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 = 0.0749
MET 1
0.0272
ASP 2
0.0254
LYS 3
0.0237
VAL 4
0.0160
GLN 5
0.0210
TYR 6
0.0251
LEU 7
0.0143
THR 8
0.0269
ARG 9
0.0226
SER 10
0.0155
ALA 11
0.0249
ILE 12
0.0260
ARG 13
0.0411
ARG 14
0.0356
ALA 15
0.0304
SER 16
0.0582
THR 17
0.0375
ILE 18
0.0303
GLU 19
0.0749
MET 20
0.0417
PRO 21
0.0252
GLN 22
0.0439
GLN 23
0.0178
ALA 24
0.0355
ARG 25
0.0370
GLN 26
0.0363
ASN 27
0.0244
LEU 28
0.0178
GLN 29
0.0068
ASN 30
0.0152
LEU 31
0.0177
PHE 32
0.0063
ILE 33
0.0075
ASN 34
0.0070
PHE 35
0.0026
CYS 36
0.0066
LEU 37
0.0058
ILE 38
0.0028
LEU 39
0.0031
ILE 40
0.0013
PHE 41
0.0053
LEU 42
0.0037
LEU 43
0.0050
LEU 44
0.0082
ILE 45
0.0107
CYS 46
0.0018
ILE 47
0.0026
ILE 48
0.0050
VAL 49
0.0049
MET 50
0.0045
LEU 51
0.0027
LEU 52
0.0032
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.