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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 = 0.2864
GLY 1
0.0239
PHE 2
0.0192
THR 3
0.0111
LEU 4
0.0565
ASP 5
0.0516
ASP 6
0.0593
VAL 7
0.0513
ILE 8
0.0359
GLN 9
0.0451
THR 10
0.0349
GLY 11
0.2864
VAL 12
0.1298
ASP 13
0.0779
ASN 14
0.0386
PRO 15
0.1081
GLY 16
0.1308
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.