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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 = 0.0739
LEU 1
0.0209
SER 2
0.0229
ASP 3
0.0305
GLU 4
0.0421
ASP 5
0.0241
PHE 6
0.0303
LYS 7
0.0354
ALA 8
0.0389
VAL 9
0.0213
PHE 10
0.0293
GLY 11
0.0540
MET 12
0.0324
THR 13
0.0237
ARG 14
0.0150
SER 15
0.0344
ALA 16
0.0359
PHE 17
0.0375
ALA 18
0.0517
ASN 19
0.0736
LEU 20
0.0606
PRO 21
0.0739
LEU 22
0.0409
TRP 23
0.0507
LYS 24
0.0292
GLN 25
0.0220
GLN 26
0.0369
ASN 27
0.0305
LEU 28
0.0044
LYS 29
0.0026
LYS 30
0.0317
GLU 31
0.0198
LYS 32
0.0141
GLY 33
0.0665
LEU 34
0.0286
PHE 35
0.0638
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.