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 = 0.1381
GLY 1
0.1381
PHE 2
0.1129
THR 3
0.0793
LEU 4
0.0456
ASP 5
0.0343
ASP 6
0.0353
VAL 7
0.0502
ILE 8
0.0215
GLN 9
0.0812
THR 10
0.0479
GLY 11
0.0788
VAL 12
0.0422
ASP 13
0.0600
ASN 14
0.0413
PRO 15
0.0880
GLY 16
0.1001
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.