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<R2> analysis for 2607310738051748649

---  normal mode 72  ---

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 = 0.0758
PRO 10.0632
GLU 20.0479
PHE 30.0250
LEU 40.0549
GLY 50.0358
GLU 60.0297
GLU 70.0292
ASP 80.0233
ILE 90.0237
PRO 100.0200
ARG 110.0421
GLU 120.0286
PRO 130.0263
ARG 140.0136
ARG 150.0120
ILE 160.0155
VAL 170.0241
ILE 180.0183
HIS 190.0210
ARG 200.0244
GLY 210.0458
SER 220.0567
THR 230.0128
GLY 240.0103
LEU 250.0050
GLY 260.0186
PHE 270.0446
ASN 280.0489
ILE 290.0122
VAL 300.0322
GLY 310.0350
GLY 320.0409
GLU 330.0335
ASP 340.0599
GLY 350.0665
GLU 360.0758
GLY 370.0232
ILE 380.0187
PHE 390.0099
ILE 400.0212
SER 410.0157
PHE 420.0122
ILE 430.0341
LEU 440.0185
ALA 450.0272
GLY 460.0148
GLY 470.0134
PRO 480.0098
ALA 490.0139
ASP 500.0180
LEU 510.0148
SER 520.0272
GLY 530.0130
GLU 540.0126
LEU 550.0250
ARG 560.0223
LYS 570.0322
GLY 580.0281
ASP 590.0142
ARG 600.0058
ILE 610.0137
ILE 620.0173
SER 630.0307
VAL 640.0217
ASN 650.0287
SER 660.0322
VAL 670.0126
ASP 680.0161
LEU 690.0195
ARG 700.0280
ALA 710.0370
ALA 720.0430
SER 730.0483
HIS 740.0370
GLU 750.0430
GLN 760.0288
ALA 770.0176
ALA 780.0304
ALA 790.0508
ALA 800.0212
LEU 810.0209
LYS 820.0420
ASN 830.0351
ALA 840.0164
GLY 850.0275
GLN 860.0235
THR 870.0170
VAL 880.0164
THR 890.0187
ILE 900.0168
ILE 910.0195
ALA 920.0180
GLN 930.0211
TYR 940.0127
LYS 950.0122

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.