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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 = 0.1522
GLY 1
0.1278
PHE 2
0.1359
THR 3
0.0393
LEU 4
0.0922
ASP 5
0.1258
ASP 6
0.1166
VAL 7
0.1095
ILE 8
0.1522
GLN 9
0.0805
THR 10
0.0233
GLY 11
0.0082
VAL 12
0.0494
ASP 13
0.0067
ASN 14
0.0032
PRO 15
0.0029
GLY 16
0.0027
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.