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 = 0.2799
GLY 325
0.0347
GLU 326
0.0751
SER 327
0.1015
PHE 328
0.1040
THR 329
0.1157
LEU 330
0.1919
GLN 331
0.0243
ILE 332
0.1123
ARG 333
0.1678
GLY 334
0.2153
ARG 335
0.2375
GLU 336
0.2595
ARG 337
0.1584
PHE 338
0.1341
GLU 339
0.1520
MET 340
0.1823
PHE 341
0.1756
ARG 342
0.1965
GLU 343
0.1279
LEU 344
0.0741
ASN 345
0.0568
GLU 346
0.1625
ALA 347
0.1547
LEU 348
0.1448
GLU 349
0.1700
LEU 350
0.1203
LYS 351
0.2313
ASP 352
0.2796
ALA 353
0.2780
GLN 354
0.2799
ALA 355
0.2398
GLY 356
0.2386
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.