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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 = 0.1186
LEU 1
0.0539
SER 2
0.0525
ASP 3
0.0173
GLU 4
0.0316
ASP 5
0.0317
PHE 6
0.0126
LYS 7
0.0332
ALA 8
0.0755
VAL 9
0.0145
PHE 10
0.0446
GLY 11
0.0523
MET 12
0.0470
THR 13
0.0369
ARG 14
0.0164
SER 15
0.1186
ALA 16
0.0630
PHE 17
0.0320
ALA 18
0.0222
ASN 19
0.0852
LEU 20
0.0384
PRO 21
0.0440
LEU 22
0.0319
TRP 23
0.0424
LYS 24
0.0178
GLN 25
0.0150
GLN 26
0.0369
ASN 27
0.0302
LEU 28
0.0232
LYS 29
0.0301
LYS 30
0.0162
GLU 31
0.0177
LYS 32
0.0294
GLY 33
0.0642
LEU 34
0.0350
PHE 35
0.0617
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.