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<R2> analysis for 2607310738051748649

---  normal mode 101  ---

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 = 0.1060
PRO 10.0142
GLU 20.0125
PHE 30.0099
LEU 40.0096
GLY 50.0231
GLU 60.0123
GLU 70.0085
ASP 80.0080
ILE 90.0098
PRO 100.0358
ARG 110.0229
GLU 120.0352
PRO 130.0463
ARG 140.0129
ARG 150.0521
ILE 160.0264
VAL 170.0172
ILE 180.0206
HIS 190.0524
ARG 200.0135
GLY 210.0582
SER 220.0369
THR 230.0327
GLY 240.0357
LEU 250.0150
GLY 260.0048
PHE 270.0059
ASN 280.0225
ILE 290.0139
VAL 300.0145
GLY 310.0339
GLY 320.0169
GLU 330.0412
ASP 340.0645
GLY 350.0349
GLU 360.0279
GLY 370.0167
ILE 380.0154
PHE 390.0142
ILE 400.0066
SER 410.0162
PHE 420.0230
ILE 430.0171
LEU 440.0155
ALA 450.0760
GLY 460.0542
GLY 470.0211
PRO 480.0138
ALA 490.0247
ASP 500.0458
LEU 510.0245
SER 520.0187
GLY 530.0461
GLU 540.0177
LEU 550.0160
ARG 560.0134
LYS 570.0149
GLY 580.0136
ASP 590.0144
ARG 600.0147
ILE 610.0194
ILE 620.0197
SER 630.0189
VAL 640.0133
ASN 650.0384
SER 660.0200
VAL 670.0517
ASP 680.0233
LEU 690.0090
ARG 700.0142
ALA 710.0328
ALA 720.0103
SER 730.0351
HIS 740.0200
GLU 750.0400
GLN 760.0373
ALA 770.0228
ALA 780.0227
ALA 790.0335
ALA 800.0446
LEU 810.0221
LYS 820.0337
ASN 830.0395
ALA 840.0590
GLY 850.1060
GLN 860.0382
THR 870.0167
VAL 880.0198
THR 890.0239
ILE 900.0209
ILE 910.0287
ALA 920.0132
GLN 930.0133
TYR 940.0132
LYS 950.0194

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.