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<R2> analysis for 2607310738051748649

---  normal mode 34  ---

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 = 0.0876
PRO 10.0087
GLU 20.0101
PHE 30.0212
LEU 40.0041
GLY 50.0113
GLU 60.0118
GLU 70.0129
ASP 80.0211
ILE 90.0153
PRO 100.0116
ARG 110.0124
GLU 120.0032
PRO 130.0096
ARG 140.0114
ARG 150.0274
ILE 160.0283
VAL 170.0441
ILE 180.0331
HIS 190.0369
ARG 200.0327
GLY 210.0210
SER 220.0288
THR 230.0237
GLY 240.0280
LEU 250.0191
GLY 260.0320
PHE 270.0251
ASN 280.0358
ILE 290.0384
VAL 300.0420
GLY 310.0349
GLY 320.0289
GLU 330.0434
ASP 340.0876
GLY 350.0506
GLU 360.0432
GLY 370.0337
ILE 380.0261
PHE 390.0255
ILE 400.0244
SER 410.0356
PHE 420.0405
ILE 430.0386
LEU 440.0459
ALA 450.0805
GLY 460.0504
GLY 470.0353
PRO 480.0277
ALA 490.0378
ASP 500.0501
LEU 510.0500
SER 520.0286
GLY 530.0327
GLU 540.0130
LEU 550.0226
ARG 560.0189
LYS 570.0206
GLY 580.0112
ASP 590.0099
ARG 600.0090
ILE 610.0126
ILE 620.0277
SER 630.0407
VAL 640.0428
ASN 650.0374
SER 660.0555
VAL 670.0550
ASP 680.0487
LEU 690.0265
ARG 700.0202
ALA 710.0292
ALA 720.0207
SER 730.0233
HIS 740.0283
GLU 750.0293
GLN 760.0226
ALA 770.0314
ALA 780.0419
ALA 790.0563
ALA 800.0511
LEU 810.0239
LYS 820.0216
ASN 830.0193
ALA 840.0097
GLY 850.0199
GLN 860.0374
THR 870.0417
VAL 880.0363
THR 890.0426
ILE 900.0330
ILE 910.0261
ALA 920.0103
GLN 930.0019
TYR 940.0111
LYS 950.0355

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.