Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0659
MET 1
0.0140
ASP 2
0.0124
LYS 3
0.0122
VAL 4
0.0096
GLN 5
0.0099
TYR 6
0.0115
LEU 7
0.0104
THR 8
0.0112
ARG 9
0.0142
SER 10
0.0088
ALA 11
0.0085
ILE 12
0.0097
ARG 13
0.0080
ARG 14
0.0037
ALA 15
0.0050
SER 16
0.0046
THR 17
0.0115
ILE 18
0.0170
GLU 19
0.0202
MET 20
0.0196
PRO 21
0.0057
GLN 22
0.0156
GLN 23
0.0418
ALA 24
0.0543
ARG 25
0.0411
GLN 26
0.0406
ASN 27
0.0659
LEU 28
0.0606
GLN 29
0.0189
ASN 30
0.0215
LEU 31
0.0088
PHE 32
0.0284
ILE 33
0.0408
ASN 34
0.0381
PHE 35
0.0421
CYS 36
0.0365
LEU 37
0.0315
ILE 38
0.0392
LEU 39
0.0297
ILE 40
0.0114
PHE 41
0.0154
LEU 42
0.0082
LEU 43
0.0230
LEU 44
0.0358
ILE 45
0.0268
CYS 46
0.0285
ILE 47
0.0278
ILE 48
0.0262
VAL 49
0.0269
MET 50
0.0063
LEU 51
0.0269
LEU 52
0.0500
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: december 26th, 2025.