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 = 0.1898
GLY 1
0.0302
PHE 2
0.0283
THR 3
0.0204
LEU 4
0.0505
ASP 5
0.0704
ASP 6
0.0554
VAL 7
0.0513
ILE 8
0.0342
GLN 9
0.0267
THR 10
0.0534
GLY 11
0.1898
VAL 12
0.0515
ASP 13
0.0667
ASN 14
0.1403
PRO 15
0.0956
GLY 16
0.1385
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.