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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 = 0.1351
LEU 1
0.0168
SER 2
0.0803
ASP 3
0.0561
GLU 4
0.0088
ASP 5
0.0317
PHE 6
0.0202
LYS 7
0.0288
ALA 8
0.0444
VAL 9
0.0332
PHE 10
0.0283
GLY 11
0.1055
MET 12
0.0657
THR 13
0.0311
ARG 14
0.0379
SER 15
0.0569
ALA 16
0.0576
PHE 17
0.0256
ALA 18
0.1351
ASN 19
0.0346
LEU 20
0.0265
PRO 21
0.0158
LEU 22
0.0405
TRP 23
0.0428
LYS 24
0.0140
GLN 25
0.0258
GLN 26
0.0217
ASN 27
0.0278
LEU 28
0.0181
LYS 29
0.0132
LYS 30
0.0182
GLU 31
0.0252
LYS 32
0.0467
GLY 33
0.0266
LEU 34
0.0215
PHE 35
0.0151
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.