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 = 0.5186
LYS 319
0.0100
LYS 320
0.0458
LYS 321
0.0402
PRO 322
0.0691
LEU 323
0.1167
ASP 324
0.1237
GLY 325
0.0994
GLU 326
0.2159
TYR 327
0.3824
PHE 328
0.5186
THR 329
0.4280
LEU 330
0.3277
GLN 331
0.1803
ILE 332
0.2628
ARG 333
0.3054
GLY 334
0.0689
ARG 335
0.0171
GLU 336
0.0042
ARG 337
0.0075
PHE 338
0.0122
GLU 339
0.0082
MET 340
0.0070
PHE 341
0.0046
ARG 342
0.0009
GLU 343
0.0004
LEU 344
0.0003
ASN 345
0.0003
GLU 346
0.0003
ALA 347
0.0003
LEU 348
0.0002
GLU 349
0.0003
LEU 350
0.0003
LYS 351
0.0000
ASP 352
0.0001
ALA 353
0.0002
GLN 354
0.0001
ALA 355
0.0001
GLY 356
0.0003
LYS 357
0.0001
GLU 358
0.0002
PRO 359
0.0002
GLY 360
0.0001
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.