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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 = 0.0880
LEU 1
0.0880
SER 2
0.0734
ASP 3
0.0243
GLU 4
0.0671
ASP 5
0.0242
PHE 6
0.0273
LYS 7
0.0379
ALA 8
0.0474
VAL 9
0.0781
PHE 10
0.0641
GLY 11
0.0366
MET 12
0.0303
THR 13
0.0685
ARG 14
0.0260
SER 15
0.0772
ALA 16
0.0772
PHE 17
0.0349
ALA 18
0.0253
ASN 19
0.0401
LEU 20
0.0226
PRO 21
0.0093
LEU 22
0.0076
TRP 23
0.0187
LYS 24
0.0096
GLN 25
0.0074
GLN 26
0.0212
ASN 27
0.0181
LEU 28
0.0074
LYS 29
0.0180
LYS 30
0.0177
GLU 31
0.0331
LYS 32
0.0393
GLY 33
0.0458
LEU 34
0.0390
PHE 35
0.0637
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.