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 = 0.4663
GLY 1
0.4663
PHE 2
0.1066
THR 3
0.0737
LEU 4
0.0518
ASP 5
0.0098
ASP 6
0.0278
VAL 7
0.0175
ILE 8
0.0231
GLN 9
0.0350
THR 10
0.0060
GLY 11
0.0183
VAL 12
0.0176
ASP 13
0.0149
ASN 14
0.0115
PRO 15
0.0110
GLY 16
0.0103
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.