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 = 0.2047
GLY 1
0.1049
PHE 2
0.0277
THR 3
0.0966
LEU 4
0.0542
ASP 5
0.0206
ASP 6
0.0427
VAL 7
0.0402
ILE 8
0.1127
GLN 9
0.0490
THR 10
0.0831
GLY 11
0.2047
VAL 12
0.0308
ASP 13
0.0799
ASN 14
0.0827
PRO 15
0.1197
GLY 16
0.0201
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.