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 = 0.2339
GLY 1
0.0543
PHE 2
0.0173
THR 3
0.1485
LEU 4
0.0331
ASP 5
0.0295
ASP 6
0.0332
VAL 7
0.0260
ILE 8
0.1015
GLN 9
0.0195
THR 10
0.1415
GLY 11
0.2339
VAL 12
0.0749
ASP 13
0.0695
ASN 14
0.0522
PRO 15
0.0159
GLY 16
0.0502
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.