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<R2> analysis for 2607310738051748649

---  normal mode 32  ---

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 = 0.0683
PRO 10.0350
GLU 20.0187
PHE 30.0208
LEU 40.0052
GLY 50.0335
GLU 60.0203
GLU 70.0159
ASP 80.0059
ILE 90.0142
PRO 100.0227
ARG 110.0280
GLU 120.0395
PRO 130.0325
ARG 140.0235
ARG 150.0150
ILE 160.0114
VAL 170.0120
ILE 180.0146
HIS 190.0296
ARG 200.0348
GLY 210.0402
SER 220.0426
THR 230.0521
GLY 240.0461
LEU 250.0237
GLY 260.0161
PHE 270.0176
ASN 280.0325
ILE 290.0260
VAL 300.0180
GLY 310.0245
GLY 320.0280
GLU 330.0623
ASP 340.0683
GLY 350.0332
GLU 360.0368
GLY 370.0259
ILE 380.0232
PHE 390.0263
ILE 400.0318
SER 410.0330
PHE 420.0309
ILE 430.0262
LEU 440.0201
ALA 450.0596
GLY 460.0602
GLY 470.0306
PRO 480.0258
ALA 490.0230
ASP 500.0377
LEU 510.0457
SER 520.0245
GLY 530.0288
GLU 540.0172
LEU 550.0229
ARG 560.0290
LYS 570.0378
GLY 580.0289
ASP 590.0264
ARG 600.0324
ILE 610.0398
ILE 620.0498
SER 630.0307
VAL 640.0197
ASN 650.0159
SER 660.0112
VAL 670.0052
ASP 680.0384
LEU 690.0255
ARG 700.0418
ALA 710.0474
ALA 720.0322
SER 730.0266
HIS 740.0087
GLU 750.0196
GLN 760.0096
ALA 770.0156
ALA 780.0292
ALA 790.0325
ALA 800.0333
LEU 810.0246
LYS 820.0345
ASN 830.0349
ALA 840.0398
GLY 850.0408
GLN 860.0393
THR 870.0350
VAL 880.0235
THR 890.0154
ILE 900.0209
ILE 910.0313
ALA 920.0335
GLN 930.0243
TYR 940.0051
LYS 950.0221

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.