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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 = 0.1304
LEU 1
0.0572
SER 2
0.0945
ASP 3
0.0412
GLU 4
0.0489
ASP 5
0.0329
PHE 6
0.0431
LYS 7
0.0357
ALA 8
0.0379
VAL 9
0.0446
PHE 10
0.0412
GLY 11
0.0437
MET 12
0.0178
THR 13
0.0484
ARG 14
0.0453
SER 15
0.1304
ALA 16
0.0519
PHE 17
0.0267
ALA 18
0.0319
ASN 19
0.0737
LEU 20
0.0301
PRO 21
0.0308
LEU 22
0.0241
TRP 23
0.0162
LYS 24
0.0188
GLN 25
0.0279
GLN 26
0.0083
ASN 27
0.0193
LEU 28
0.0385
LYS 29
0.0163
LYS 30
0.0155
GLU 31
0.0279
LYS 32
0.0137
GLY 33
0.0535
LEU 34
0.0372
PHE 35
0.0198
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.