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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 = 0.0913
LEU 1
0.0657
SER 2
0.0510
ASP 3
0.0254
GLU 4
0.0496
ASP 5
0.0504
PHE 6
0.0392
LYS 7
0.0447
ALA 8
0.0599
VAL 9
0.0435
PHE 10
0.0223
GLY 11
0.0571
MET 12
0.0300
THR 13
0.0364
ARG 14
0.0364
SER 15
0.0907
ALA 16
0.0704
PHE 17
0.0185
ALA 18
0.0122
ASN 19
0.0401
LEU 20
0.0648
PRO 21
0.0608
LEU 22
0.0913
TRP 23
0.0595
LYS 24
0.0241
GLN 25
0.0614
GLN 26
0.0436
ASN 27
0.0346
LEU 28
0.0552
LYS 29
0.0389
LYS 30
0.0309
GLU 31
0.0708
LYS 32
0.0362
GLY 33
0.0505
LEU 34
0.0116
PHE 35
0.0190
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.