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 = 0.3362
GLY 1
0.3362
PHE 2
0.0264
THR 3
0.0331
LEU 4
0.0422
ASP 5
0.0423
ASP 6
0.0480
VAL 7
0.0502
ILE 8
0.0271
GLN 9
0.0198
THR 10
0.0124
GLY 11
0.0476
VAL 12
0.0818
ASP 13
0.0692
ASN 14
0.0652
PRO 15
0.1026
GLY 16
0.1633
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.