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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 = 0.1207
LEU 1
0.0259
SER 2
0.0461
ASP 3
0.0151
GLU 4
0.0614
ASP 5
0.0214
PHE 6
0.0226
LYS 7
0.0226
ALA 8
0.0317
VAL 9
0.0451
PHE 10
0.0106
GLY 11
0.0982
MET 12
0.0642
THR 13
0.0470
ARG 14
0.0242
SER 15
0.0645
ALA 16
0.1051
PHE 17
0.0492
ALA 18
0.1207
ASN 19
0.0977
LEU 20
0.0506
PRO 21
0.0304
LEU 22
0.0436
TRP 23
0.0487
LYS 24
0.0348
GLN 25
0.0192
GLN 26
0.0335
ASN 27
0.0243
LEU 28
0.0128
LYS 29
0.0317
LYS 30
0.0128
GLU 31
0.0384
LYS 32
0.0411
GLY 33
0.0685
LEU 34
0.0205
PHE 35
0.0427
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.