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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 = 0.1323
LEU 1
0.0688
SER 2
0.0575
ASP 3
0.0207
GLU 4
0.0132
ASP 5
0.0138
PHE 6
0.0185
LYS 7
0.0137
ALA 8
0.0921
VAL 9
0.0614
PHE 10
0.0045
GLY 11
0.1323
MET 12
0.0402
THR 13
0.1293
ARG 14
0.0374
SER 15
0.0870
ALA 16
0.0853
PHE 17
0.0421
ALA 18
0.0679
ASN 19
0.0431
LEU 20
0.0223
PRO 21
0.0459
LEU 22
0.0194
TRP 23
0.0253
LYS 24
0.0159
GLN 25
0.0230
GLN 26
0.0253
ASN 27
0.0186
LEU 28
0.0257
LYS 29
0.0198
LYS 30
0.0302
GLU 31
0.0484
LYS 32
0.0177
GLY 33
0.0133
LEU 34
0.0185
PHE 35
0.0108
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.