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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 = 0.1355
LEU 1
0.0373
SER 2
0.0890
ASP 3
0.0140
GLU 4
0.0646
ASP 5
0.0237
PHE 6
0.0121
LYS 7
0.0186
ALA 8
0.0364
VAL 9
0.0369
PHE 10
0.0236
GLY 11
0.0802
MET 12
0.0119
THR 13
0.0451
ARG 14
0.0510
SER 15
0.0546
ALA 16
0.1355
PHE 17
0.0166
ALA 18
0.0346
ASN 19
0.0317
LEU 20
0.0384
PRO 21
0.0756
LEU 22
0.0386
TRP 23
0.0398
LYS 24
0.0148
GLN 25
0.0236
GLN 26
0.0226
ASN 27
0.0199
LEU 28
0.0176
LYS 29
0.0156
LYS 30
0.0460
GLU 31
0.0341
LYS 32
0.0403
GLY 33
0.0094
LEU 34
0.0245
PHE 35
0.0386
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.