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<R2> analysis for 2607310738051748649

---  normal mode 38  ---

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 = 0.1260
PRO 10.0252
GLU 20.0260
PHE 30.0330
LEU 40.0257
GLY 50.0357
GLU 60.0246
GLU 70.0176
ASP 80.0281
ILE 90.0436
PRO 100.0497
ARG 110.0464
GLU 120.0336
PRO 130.0300
ARG 140.0285
ARG 150.0268
ILE 160.0238
VAL 170.0257
ILE 180.0281
HIS 190.0343
ARG 200.0169
GLY 210.0153
SER 220.0173
THR 230.0076
GLY 240.0240
LEU 250.0283
GLY 260.0224
PHE 270.0260
ASN 280.0279
ILE 290.0234
VAL 300.0180
GLY 310.0150
GLY 320.0230
GLU 330.0100
ASP 340.0136
GLY 350.0223
GLU 360.0156
GLY 370.0208
ILE 380.0164
PHE 390.0115
ILE 400.0123
SER 410.0209
PHE 420.0315
ILE 430.0229
LEU 440.0110
ALA 450.0705
GLY 460.0513
GLY 470.0213
PRO 480.0396
ALA 490.0326
ASP 500.0399
LEU 510.0697
SER 520.0300
GLY 530.0335
GLU 540.0121
LEU 550.0103
ARG 560.0109
LYS 570.0130
GLY 580.0107
ASP 590.0081
ARG 600.0122
ILE 610.0090
ILE 620.0128
SER 630.0200
VAL 640.0216
ASN 650.0391
SER 660.1260
VAL 670.0453
ASP 680.0241
LEU 690.0207
ARG 700.0277
ALA 710.0338
ALA 720.0276
SER 730.0298
HIS 740.0292
GLU 750.0331
GLN 760.0284
ALA 770.0249
ALA 780.0280
ALA 790.0442
ALA 800.0185
LEU 810.0239
LYS 820.0453
ASN 830.0398
ALA 840.0209
GLY 850.0168
GLN 860.0355
THR 870.0338
VAL 880.0207
THR 890.0256
ILE 900.0216
ILE 910.0200
ALA 920.0188
GLN 930.0199
TYR 940.0327
LYS 950.0386

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.