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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 = 0.1051
LEU 1
0.0293
SER 2
0.0355
ASP 3
0.0173
GLU 4
0.0241
ASP 5
0.0221
PHE 6
0.0179
LYS 7
0.0232
ALA 8
0.0463
VAL 9
0.0299
PHE 10
0.0266
GLY 11
0.0253
MET 12
0.0465
THR 13
0.0346
ARG 14
0.0310
SER 15
0.0727
ALA 16
0.0710
PHE 17
0.0502
ALA 18
0.0720
ASN 19
0.1051
LEU 20
0.0736
PRO 21
0.0571
LEU 22
0.0270
TRP 23
0.0281
LYS 24
0.0189
GLN 25
0.0191
GLN 26
0.0218
ASN 27
0.0321
LEU 28
0.0104
LYS 29
0.0233
LYS 30
0.0522
GLU 31
0.0413
LYS 32
0.0193
GLY 33
0.0966
LEU 34
0.0534
PHE 35
0.0221
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.