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 = 0.1186
ARG 1
0.0352
PRO 2
0.0116
ASP 3
0.0130
PHE 4
0.0134
CYS 5
0.0071
LEU 6
0.0153
GLU 7
0.0195
PRO 8
0.0174
PRO 9
0.0113
TYR 10
0.0220
THR 11
0.0129
GLY 12
0.0230
PRO 13
0.0274
CYS 14
0.0356
LYS 15
0.1186
ALA 16
0.0357
ARG 17
0.0471
ILE 18
0.0258
ILE 19
0.0200
ARG 20
0.0103
TYR 21
0.0062
PHE 22
0.0070
TYR 23
0.0092
ASN 24
0.0116
ALA 25
0.0174
LYS 26
0.0391
ALA 27
0.0216
GLY 28
0.0220
LEU 29
0.0196
CYS 30
0.0089
GLN 31
0.0072
THR 32
0.0197
PHE 33
0.0126
VAL 34
0.0071
TYR 35
0.0166
GLY 36
0.0312
GLY 37
0.0280
CYS 38
0.0179
ARG 39
0.0216
ALA 40
0.0178
LYS 41
0.0327
ARG 42
0.0101
ASN 43
0.0079
ASN 44
0.0069
PHE 45
0.0065
LYS 46
0.0153
SER 47
0.0042
ALA 48
0.0083
GLU 49
0.0151
ASP 50
0.0059
CYS 51
0.0030
MET 52
0.0092
ARG 53
0.0138
THR 54
0.0144
CYS 55
0.0052
GLY 56
0.0072
GLY 57
0.0205
ALA 58
0.0104
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.