Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
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).
X
Y
Z
residue
<R2>
<R2>max = 0.4528
LYS 319
0.0020
LYS 320
0.0021
LYS 321
0.0010
PRO 322
0.0174
LEU 323
0.0199
ASP 324
0.0116
GLY 325
0.0109
GLU 326
0.0117
TYR 327
0.0096
PHE 328
0.0097
THR 329
0.0089
LEU 330
0.0081
GLN 331
0.0182
ILE 332
0.0171
ARG 333
0.0156
GLY 334
0.0128
ARG 335
0.2204
GLU 336
0.3690
ARG 337
0.3499
PHE 338
0.4528
GLU 339
0.4522
MET 340
0.2036
PHE 341
0.2854
ARG 342
0.2183
GLU 343
0.0444
LEU 344
0.0402
ASN 345
0.0296
GLU 346
0.0716
ALA 347
0.1073
LEU 348
0.1051
GLU 349
0.1809
LEU 350
0.1929
LYS 351
0.0813
ASP 352
0.0100
ALA 353
0.0270
GLN 354
0.0254
ALA 355
0.0074
GLY 356
0.0076
LYS 357
0.0004
GLU 358
0.0004
PRO 359
0.0002
GLY 360
0.0002
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: december 26th, 2025.