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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 = 0.1266
LEU 1
0.0373
SER 2
0.0455
ASP 3
0.0224
GLU 4
0.0200
ASP 5
0.0166
PHE 6
0.0045
LYS 7
0.0244
ALA 8
0.0310
VAL 9
0.0205
PHE 10
0.0162
GLY 11
0.0664
MET 12
0.0245
THR 13
0.0377
ARG 14
0.0406
SER 15
0.0719
ALA 16
0.0146
PHE 17
0.0096
ALA 18
0.0115
ASN 19
0.0098
LEU 20
0.0271
PRO 21
0.0637
LEU 22
0.0420
TRP 23
0.0503
LYS 24
0.0422
GLN 25
0.0332
GLN 26
0.0326
ASN 27
0.0252
LEU 28
0.0381
LYS 29
0.0547
LYS 30
0.0327
GLU 31
0.0849
LYS 32
0.0662
GLY 33
0.0893
LEU 34
0.0336
PHE 35
0.1266
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.