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<R2> analysis for 2607310738051748649

---  normal mode 80  ---

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 = 0.1990
PRO 10.0372
GLU 20.0158
PHE 30.0051
LEU 40.0281
GLY 50.0578
GLU 60.0190
GLU 70.0366
ASP 80.0559
ILE 90.0238
PRO 100.0216
ARG 110.0225
GLU 120.0301
PRO 130.0083
ARG 140.0133
ARG 150.0261
ILE 160.0116
VAL 170.0215
ILE 180.0089
HIS 190.0226
ARG 200.0255
GLY 210.0720
SER 220.0610
THR 230.0376
GLY 240.0371
LEU 250.0125
GLY 260.0176
PHE 270.0309
ASN 280.0207
ILE 290.0164
VAL 300.0213
GLY 310.0083
GLY 320.0121
GLU 330.0076
ASP 340.0147
GLY 350.0328
GLU 360.0069
GLY 370.0114
ILE 380.0095
PHE 390.0114
ILE 400.0235
SER 410.0350
PHE 420.0447
ILE 430.0314
LEU 440.0313
ALA 450.0764
GLY 460.1990
GLY 470.0335
PRO 480.0140
ALA 490.0115
ASP 500.0125
LEU 510.0483
SER 520.0345
GLY 530.0667
GLU 540.0214
LEU 550.0089
ARG 560.0146
LYS 570.0318
GLY 580.0254
ASP 590.0171
ARG 600.0282
ILE 610.0182
ILE 620.0198
SER 630.0291
VAL 640.0300
ASN 650.0309
SER 660.0537
VAL 670.0305
ASP 680.0149
LEU 690.0142
ARG 700.0201
ALA 710.0319
ALA 720.0228
SER 730.0190
HIS 740.0254
GLU 750.0282
GLN 760.0188
ALA 770.0146
ALA 780.0200
ALA 790.0305
ALA 800.0335
LEU 810.0430
LYS 820.0340
ASN 830.0289
ALA 840.0221
GLY 850.0378
GLN 860.0286
THR 870.0139
VAL 880.0130
THR 890.0198
ILE 900.0063
ILE 910.0157
ALA 920.0159
GLN 930.0249
TYR 940.0263
LYS 950.0812

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.