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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 = 0.0936
LEU 1
0.0353
SER 2
0.0465
ASP 3
0.0349
GLU 4
0.0497
ASP 5
0.0373
PHE 6
0.0190
LYS 7
0.0566
ALA 8
0.0372
VAL 9
0.0936
PHE 10
0.0247
GLY 11
0.0648
MET 12
0.0741
THR 13
0.0543
ARG 14
0.0779
SER 15
0.0418
ALA 16
0.0825
PHE 17
0.0418
ALA 18
0.0434
ASN 19
0.0370
LEU 20
0.0506
PRO 21
0.0565
LEU 22
0.0443
TRP 23
0.0159
LYS 24
0.0255
GLN 25
0.0304
GLN 26
0.0478
ASN 27
0.0470
LEU 28
0.0310
LYS 29
0.0265
LYS 30
0.0214
GLU 31
0.0313
LYS 32
0.0368
GLY 33
0.0341
LEU 34
0.0291
PHE 35
0.0187
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.