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<R2> analysis for 2607310738051748649

---  normal mode 60  ---

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 = 0.0903
PRO 10.0235
GLU 20.0391
PHE 30.0329
LEU 40.0869
GLY 50.0527
GLU 60.0299
GLU 70.0296
ASP 80.0650
ILE 90.0395
PRO 100.0545
ARG 110.0200
GLU 120.0179
PRO 130.0189
ARG 140.0150
ARG 150.0159
ILE 160.0025
VAL 170.0128
ILE 180.0089
HIS 190.0201
ARG 200.0273
GLY 210.0377
SER 220.0594
THR 230.0384
GLY 240.0323
LEU 250.0173
GLY 260.0171
PHE 270.0177
ASN 280.0265
ILE 290.0109
VAL 300.0169
GLY 310.0324
GLY 320.0325
GLU 330.0424
ASP 340.0903
GLY 350.0544
GLU 360.0342
GLY 370.0274
ILE 380.0039
PHE 390.0097
ILE 400.0157
SER 410.0256
PHE 420.0406
ILE 430.0277
LEU 440.0373
ALA 450.0387
GLY 460.0275
GLY 470.0177
PRO 480.0120
ALA 490.0181
ASP 500.0201
LEU 510.0153
SER 520.0159
GLY 530.0189
GLU 540.0206
LEU 550.0132
ARG 560.0071
LYS 570.0141
GLY 580.0105
ASP 590.0102
ARG 600.0112
ILE 610.0102
ILE 620.0157
SER 630.0333
VAL 640.0237
ASN 650.0402
SER 660.0809
VAL 670.0557
ASP 680.0472
LEU 690.0244
ARG 700.0341
ALA 710.0117
ALA 720.0126
SER 730.0131
HIS 740.0248
GLU 750.0325
GLN 760.0164
ALA 770.0149
ALA 780.0147
ALA 790.0090
ALA 800.0321
LEU 810.0205
LYS 820.0235
ASN 830.0374
ALA 840.0349
GLY 850.0428
GLN 860.0176
THR 870.0215
VAL 880.0129
THR 890.0111
ILE 900.0054
ILE 910.0079
ALA 920.0055
GLN 930.0083
TYR 940.0146
LYS 950.0155

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.