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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 = 0.1206
LEU 1
0.0635
SER 2
0.0484
ASP 3
0.0230
GLU 4
0.0662
ASP 5
0.0176
PHE 6
0.0171
LYS 7
0.0183
ALA 8
0.0207
VAL 9
0.0834
PHE 10
0.0448
GLY 11
0.1206
MET 12
0.0307
THR 13
0.0243
ARG 14
0.0189
SER 15
0.0465
ALA 16
0.0214
PHE 17
0.0027
ALA 18
0.1193
ASN 19
0.0529
LEU 20
0.0094
PRO 21
0.0152
LEU 22
0.0421
TRP 23
0.0359
LYS 24
0.0264
GLN 25
0.0067
GLN 26
0.0329
ASN 27
0.0359
LEU 28
0.0146
LYS 29
0.0203
LYS 30
0.0238
GLU 31
0.0358
LYS 32
0.0457
GLY 33
0.0343
LEU 34
0.0111
PHE 35
0.0190
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.