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 = 0.3660
GLY 325
0.1181
GLU 326
0.1389
SER 327
0.1215
PHE 328
0.1969
THR 329
0.1674
LEU 330
0.1598
GLN 331
0.1284
ILE 332
0.1003
ARG 333
0.1787
GLY 334
0.1200
ARG 335
0.1074
GLU 336
0.1601
ARG 337
0.1447
PHE 338
0.0839
GLU 339
0.0676
MET 340
0.0523
PHE 341
0.1406
ARG 342
0.2895
GLU 343
0.1727
LEU 344
0.2464
ASN 345
0.1776
GLU 346
0.1996
ALA 347
0.1293
LEU 348
0.1253
GLU 349
0.1691
LEU 350
0.1532
LYS 351
0.1778
ASP 352
0.1590
ALA 353
0.3660
GLN 354
0.1603
ALA 355
0.1403
GLY 356
0.3579
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).
Last modification: April 25th, 2023.