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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 = 0.2062
GLY 1
0.0831
PHE 2
0.1152
THR 3
0.0248
LEU 4
0.0659
ASP 5
0.0200
ASP 6
0.0199
VAL 7
0.0161
ILE 8
0.0176
GLN 9
0.0281
THR 10
0.0246
GLY 11
0.0118
VAL 12
0.0122
ASP 13
0.0171
ASN 14
0.1570
PRO 15
0.2062
GLY 16
0.0656
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.