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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 = 0.1870
GLY 1
0.1550
PHE 2
0.0408
THR 3
0.0333
LEU 4
0.0401
ASP 5
0.0244
ASP 6
0.0135
VAL 7
0.0562
ILE 8
0.0188
GLN 9
0.0305
THR 10
0.0639
GLY 11
0.0443
VAL 12
0.0437
ASP 13
0.0281
ASN 14
0.0347
PRO 15
0.1361
GLY 16
0.1870
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.