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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 = 0.2075
GLY 1
0.0217
PHE 2
0.0122
THR 3
0.0283
LEU 4
0.0587
ASP 5
0.0877
ASP 6
0.0198
VAL 7
0.0798
ILE 8
0.0430
GLN 9
0.0205
THR 10
0.2025
GLY 11
0.2075
VAL 12
0.0234
ASP 13
0.1024
ASN 14
0.0831
PRO 15
0.0699
GLY 16
0.0431
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.