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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 = 0.2560
GLY 1
0.1308
PHE 2
0.0695
THR 3
0.0983
LEU 4
0.0346
ASP 5
0.0583
ASP 6
0.0392
VAL 7
0.0251
ILE 8
0.0600
GLN 9
0.0281
THR 10
0.0122
GLY 11
0.0364
VAL 12
0.0501
ASP 13
0.0570
ASN 14
0.0612
PRO 15
0.0795
GLY 16
0.2560
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.