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 = 0.1659
GLY 1
0.1659
PHE 2
0.0388
THR 3
0.0711
LEU 4
0.0135
ASP 5
0.0361
ASP 6
0.0872
VAL 7
0.0795
ILE 8
0.0494
GLN 9
0.0414
THR 10
0.1004
GLY 11
0.0614
VAL 12
0.0632
ASP 13
0.0755
ASN 14
0.0132
PRO 15
0.0882
GLY 16
0.0162
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.