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<R2> analysis for 2607310738051748649

---  normal mode 83  ---

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 = 0.1166
PRO 10.0381
GLU 20.0127
PHE 30.0131
LEU 40.0458
GLY 50.0400
GLU 60.0653
GLU 70.0654
ASP 80.0517
ILE 90.0232
PRO 100.0251
ARG 110.0326
GLU 120.0365
PRO 130.0387
ARG 140.0259
ARG 150.0502
ILE 160.0137
VAL 170.0211
ILE 180.0212
HIS 190.0096
ARG 200.0119
GLY 210.0641
SER 220.0401
THR 230.0219
GLY 240.0330
LEU 250.0111
GLY 260.0259
PHE 270.0264
ASN 280.0257
ILE 290.0202
VAL 300.0420
GLY 310.0226
GLY 320.0213
GLU 330.0595
ASP 340.0294
GLY 350.0337
GLU 360.0133
GLY 370.0130
ILE 380.0226
PHE 390.0353
ILE 400.0159
SER 410.0220
PHE 420.0355
ILE 430.0256
LEU 440.0360
ALA 450.0417
GLY 460.1166
GLY 470.0181
PRO 480.0155
ALA 490.0213
ASP 500.0179
LEU 510.0330
SER 520.0473
GLY 530.1069
GLU 540.0458
LEU 550.0291
ARG 560.0221
LYS 570.0218
GLY 580.0133
ASP 590.0174
ARG 600.0189
ILE 610.0252
ILE 620.0153
SER 630.0191
VAL 640.0148
ASN 650.0172
SER 660.0210
VAL 670.0128
ASP 680.0189
LEU 690.0098
ARG 700.0262
ALA 710.0289
ALA 720.0327
SER 730.0302
HIS 740.0277
GLU 750.0057
GLN 760.0121
ALA 770.0130
ALA 780.0211
ALA 790.0321
ALA 800.0118
LEU 810.0200
LYS 820.0155
ASN 830.0161
ALA 840.0253
GLY 850.0292
GLN 860.0199
THR 870.0113
VAL 880.0102
THR 890.0081
ILE 900.0102
ILE 910.0242
ALA 920.0270
GLN 930.0300
TYR 940.0254
LYS 950.0257

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.