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<R2> analysis for 2607310738051748649

---  normal mode 30  ---

This page gives a visualization of the normalized mean square displacement <R2> of all C-alpha atoms in the protein that are associated to this mode (black bars). The three components of the corresponding eigenvector are shown on the left (colored bars). Here is the raw data for <R2> and for the eigenvector (shift-click on the links for download).

XYZresidue<R2><R2>max = 0.0973
PRO 10.0965
GLU 20.0414
PHE 30.0973
LEU 40.0198
GLY 50.0879
GLU 60.0657
GLU 70.0337
ASP 80.0546
ILE 90.0474
PRO 100.0363
ARG 110.0240
GLU 120.0192
PRO 130.0120
ARG 140.0166
ARG 150.0213
ILE 160.0196
VAL 170.0122
ILE 180.0182
HIS 190.0250
ARG 200.0201
GLY 210.0207
SER 220.0274
THR 230.0486
GLY 240.0340
LEU 250.0272
GLY 260.0338
PHE 270.0231
ASN 280.0355
ILE 290.0156
VAL 300.0190
GLY 310.0187
GLY 320.0127
GLU 330.0172
ASP 340.0117
GLY 350.0152
GLU 360.0222
GLY 370.0132
ILE 380.0103
PHE 390.0074
ILE 400.0055
SER 410.0163
PHE 420.0219
ILE 430.0138
LEU 440.0246
ALA 450.0309
GLY 460.0136
GLY 470.0218
PRO 480.0267
ALA 490.0246
ASP 500.0183
LEU 510.0411
SER 520.0329
GLY 530.0406
GLU 540.0297
LEU 550.0265
ARG 560.0276
LYS 570.0090
GLY 580.0103
ASP 590.0155
ARG 600.0126
ILE 610.0122
ILE 620.0174
SER 630.0238
VAL 640.0284
ASN 650.0216
SER 660.0360
VAL 670.0378
ASP 680.0373
LEU 690.0226
ARG 700.0190
ALA 710.0151
ALA 720.0098
SER 730.0129
HIS 740.0209
GLU 750.0370
GLN 760.0195
ALA 770.0246
ALA 780.0411
ALA 790.0377
ALA 800.0329
LEU 810.0368
LYS 820.0560
ASN 830.0408
ALA 840.0348
GLY 850.0345
GLN 860.0323
THR 870.0274
VAL 880.0093
THR 890.0104
ILE 900.0157
ILE 910.0164
ALA 920.0169
GLN 930.0148
TYR 940.0220
LYS 950.0164

If you find results from this site helpful for your research, please cite one of our papers:

elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.