Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.1742
GLY 1
0.1179
PHE 2
0.1464
THR 3
0.0232
LEU 4
0.1742
ASP 5
0.0555
ASP 6
0.0206
VAL 7
0.0708
ILE 8
0.0552
GLN 9
0.0639
THR 10
0.0268
GLY 11
0.0079
VAL 12
0.0176
ASP 13
0.0308
ASN 14
0.0362
PRO 15
0.0377
GLY 16
0.0938
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.