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<R2> analysis for 2607310738051748649

---  normal mode 85  ---

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 = 0.0993
PRO 10.0084
GLU 20.0169
PHE 30.0094
LEU 40.0309
GLY 50.0074
GLU 60.0158
GLU 70.0192
ASP 80.0291
ILE 90.0100
PRO 100.0013
ARG 110.0135
GLU 120.0069
PRO 130.0020
ARG 140.0143
ARG 150.0448
ILE 160.0466
VAL 170.0496
ILE 180.0322
HIS 190.0216
ARG 200.0171
GLY 210.0730
SER 220.0993
THR 230.0378
GLY 240.0658
LEU 250.0113
GLY 260.0091
PHE 270.0182
ASN 280.0289
ILE 290.0211
VAL 300.0308
GLY 310.0267
GLY 320.0190
GLU 330.0650
ASP 340.0566
GLY 350.0497
GLU 360.0122
GLY 370.0249
ILE 380.0122
PHE 390.0325
ILE 400.0489
SER 410.0604
PHE 420.0368
ILE 430.0149
LEU 440.0137
ALA 450.0092
GLY 460.0333
GLY 470.0042
PRO 480.0151
ALA 490.0099
ASP 500.0112
LEU 510.0346
SER 520.0322
GLY 530.0460
GLU 540.0225
LEU 550.0042
ARG 560.0137
LYS 570.0477
GLY 580.0399
ASP 590.0229
ARG 600.0171
ILE 610.0120
ILE 620.0099
SER 630.0226
VAL 640.0192
ASN 650.0264
SER 660.0407
VAL 670.0495
ASP 680.0340
LEU 690.0255
ARG 700.0412
ALA 710.0432
ALA 720.0199
SER 730.0060
HIS 740.0055
GLU 750.0191
GLN 760.0164
ALA 770.0238
ALA 780.0542
ALA 790.0862
ALA 800.0898
LEU 810.0487
LYS 820.0503
ASN 830.0946
ALA 840.0377
GLY 850.0241
GLN 860.0280
THR 870.0284
VAL 880.0273
THR 890.0211
ILE 900.0277
ILE 910.0147
ALA 920.0046
GLN 930.0102
TYR 940.0091
LYS 950.0167

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.