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 = 0.0636
MET 1
0.0104
ASP 2
0.0087
LYS 3
0.0031
VAL 4
0.0062
GLN 5
0.0022
TYR 6
0.0078
LEU 7
0.0099
THR 8
0.0092
ARG 9
0.0056
SER 10
0.0049
ALA 11
0.0117
ILE 12
0.0111
ARG 13
0.0081
ARG 14
0.0071
ALA 15
0.0031
SER 16
0.0142
THR 17
0.0057
ILE 18
0.0105
GLU 19
0.0636
MET 20
0.0362
PRO 21
0.0147
GLN 22
0.0326
GLN 23
0.0186
ALA 24
0.0085
ARG 25
0.0083
GLN 26
0.0151
ASN 27
0.0186
LEU 28
0.0241
GLN 29
0.0144
ASN 30
0.0166
LEU 31
0.0361
PHE 32
0.0223
ILE 33
0.0231
ASN 34
0.0291
PHE 35
0.0185
CYS 36
0.0161
LEU 37
0.0167
ILE 38
0.0170
LEU 39
0.0195
ILE 40
0.0193
PHE 41
0.0328
LEU 42
0.0167
LEU 43
0.0234
LEU 44
0.0311
ILE 45
0.0328
CYS 46
0.0334
ILE 47
0.0363
ILE 48
0.0334
VAL 49
0.0144
MET 50
0.0275
LEU 51
0.0510
LEU 52
0.0191
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.