A large number of wave nodes (a large value of p) may move a number of subunit interfaces simultaneously to give a large deformation. However, according to the elastic continuum model, many nodes in a normal mode should increase the frequency, and decrease the ASP015K web variance. These two opposite effects may balance to give nearly constant variances independent of the value of p.Vibrational Modes of TRAP with Pseudo Rotational Symmetry: Molecular Dynamics SimulationThe normal mode analysis described above was based on perfectly symmetric systems. To investigate how the scenario found in the normal mode analysis works in realistic pseudosymmetric systems perturbed by thermal fluctuations, we conducted two sets of 100 ns fully-atomistic MD simulations including explicit solvents for 11-mer and 12-mer TRAPs, respectively. To illustrate the large collective motions recorded in the MD trajectories, we carried out a principal component analysis (PCA), with the time window of 100 ns. This simulation length covers the slowest motions in the molecules, that is, 100 ns is roughly the same time-scale as one oscillation period of the first (largestamplitude) principal mode for the 11-mer and the 12-mer. The structures of the first principal modes for the 11-mer and the 12mer are illustrated in Figure 6A and B, respectively. For the 12mer, we observed that the first principal mode identified by the PCA correlates with the superposition of the first and second normal modes (since the PCA is based only on the variances of data set and does not use phase information, principal modes tend to capture the superpositions of degenerated normal modes). The correlation coefficients between the first principal mode and theTable 2. Character table of 12-mer TRAP.R1 v v2 v3 … v6 … v10 vET1 T2 T3 T4 … T7 … T11 T12 1 1 1 1 … 1 … 1R1 v2 v4 v6 … v12 … v20 vR1 v3 v6 v9 … v18 … v30 vR1 v4 v8 v12 … v24 … v40 vR1 v5 v10 v15 … v30 … v50 vR1 v6 v12 v18 … v36 … v60 vR1 v7 v14 v21 … v42 … v70 vR1 v8 v16 v24 … v48 … v80 vR1 v9 v18 v27 … v54 … v90 vR1 v10 v20 v30 … v60 … v100 vR1 v11 v22 v33 … v66 … v110 vCharacter table in the complex irreducible representation for the C12 group. R represents the rotation of 2p=12 around the symmetry axis, and v exp?pi=12 ? These ??complex irreducible representations Tp are transformed to the real, physically meaningful irreducible representations as fT’1 T1 ,T’2 T2 zT12 ,T’3 T3 zT11 , . . . ,T’6 T6 zT8 ,T’7 T7 g. doi:10.1371/journal.pone.0050011.tInfluence of Symmetry on Protein DynamicsFigure 4. The lowest-frequency normal modes of TRAP. Top and side 24786787 views of the lowest-frequency normal mode for (A) 11-mer TRAP and (B) 12-mer TRAP. The gray arrows indicate the displacements along the modes. The structures of the TRAPs are Lecirelin chemical information colored according to the correlation function Ck a?(see text and Figure 5). doi:10.1371/journal.pone.0050011.gfirst and second normal modes were 0.34 and 0.60, respectively. This principal mode is also characterized by four wave nodes and the out-of-plane displacements along the z-axis. The simulation therefore strongly reflects the behavior observed in the normalmode analysis. For the 11-mer TRAP, however, the first mode was significantly different from the low-frequency normal modes. The first principal mode has large displacements in the BC loops (residues 25?2, facing the solvent) of several subunits, and losesFigure 5. Correlations of the normal modes. Correlation f.A large number of wave nodes (a large value of p) may move a number of subunit interfaces simultaneously to give a large deformation. However, according to the elastic continuum model, many nodes in a normal mode should increase the frequency, and decrease the variance. These two opposite effects may balance to give nearly constant variances independent of the value of p.Vibrational Modes of TRAP with Pseudo Rotational Symmetry: Molecular Dynamics SimulationThe normal mode analysis described above was based on perfectly symmetric systems. To investigate how the scenario found in the normal mode analysis works in realistic pseudosymmetric systems perturbed by thermal fluctuations, we conducted two sets of 100 ns fully-atomistic MD simulations including explicit solvents for 11-mer and 12-mer TRAPs, respectively. To illustrate the large collective motions recorded in the MD trajectories, we carried out a principal component analysis (PCA), with the time window of 100 ns. This simulation length covers the slowest motions in the molecules, that is, 100 ns is roughly the same time-scale as one oscillation period of the first (largestamplitude) principal mode for the 11-mer and the 12-mer. The structures of the first principal modes for the 11-mer and the 12mer are illustrated in Figure 6A and B, respectively. For the 12mer, we observed that the first principal mode identified by the PCA correlates with the superposition of the first and second normal modes (since the PCA is based only on the variances of data set and does not use phase information, principal modes tend to capture the superpositions of degenerated normal modes). The correlation coefficients between the first principal mode and theTable 2. Character table of 12-mer TRAP.R1 v v2 v3 … v6 … v10 vET1 T2 T3 T4 … T7 … T11 T12 1 1 1 1 … 1 … 1R1 v2 v4 v6 … v12 … v20 vR1 v3 v6 v9 … v18 … v30 vR1 v4 v8 v12 … v24 … v40 vR1 v5 v10 v15 … v30 … v50 vR1 v6 v12 v18 … v36 … v60 vR1 v7 v14 v21 … v42 … v70 vR1 v8 v16 v24 … v48 … v80 vR1 v9 v18 v27 … v54 … v90 vR1 v10 v20 v30 … v60 … v100 vR1 v11 v22 v33 … v66 … v110 vCharacter table in the complex irreducible representation for the C12 group. R represents the rotation of 2p=12 around the symmetry axis, and v exp?pi=12 ? These ??complex irreducible representations Tp are transformed to the real, physically meaningful irreducible representations as fT’1 T1 ,T’2 T2 zT12 ,T’3 T3 zT11 , . . . ,T’6 T6 zT8 ,T’7 T7 g. doi:10.1371/journal.pone.0050011.tInfluence of Symmetry on Protein DynamicsFigure 4. The lowest-frequency normal modes of TRAP. Top and side 24786787 views of the lowest-frequency normal mode for (A) 11-mer TRAP and (B) 12-mer TRAP. The gray arrows indicate the displacements along the modes. The structures of the TRAPs are colored according to the correlation function Ck a?(see text and Figure 5). doi:10.1371/journal.pone.0050011.gfirst and second normal modes were 0.34 and 0.60, respectively. This principal mode is also characterized by four wave nodes and the out-of-plane displacements along the z-axis. The simulation therefore strongly reflects the behavior observed in the normalmode analysis. For the 11-mer TRAP, however, the first mode was significantly different from the low-frequency normal modes. The first principal mode has large displacements in the BC loops (residues 25?2, facing the solvent) of several subunits, and losesFigure 5. Correlations of the normal modes. Correlation f.