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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 = 0.1367
LEU 1
0.0388
SER 2
0.1156
ASP 3
0.1038
GLU 4
0.0865
ASP 5
0.0419
PHE 6
0.0598
LYS 7
0.0505
ALA 8
0.0685
VAL 9
0.0432
PHE 10
0.0269
GLY 11
0.0285
MET 12
0.0198
THR 13
0.1367
ARG 14
0.0208
SER 15
0.0161
ALA 16
0.0390
PHE 17
0.0674
ALA 18
0.0748
ASN 19
0.0185
LEU 20
0.0144
PRO 21
0.0731
LEU 22
0.0447
TRP 23
0.0305
LYS 24
0.0081
GLN 25
0.0364
GLN 26
0.0157
ASN 27
0.0391
LEU 28
0.0156
LYS 29
0.0076
LYS 30
0.0287
GLU 31
0.0664
LYS 32
0.0222
GLY 33
0.0207
LEU 34
0.0231
PHE 35
0.0155
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.