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 = 0.0665
ARG 1
0.0345
PRO 2
0.0376
ASP 3
0.0243
PHE 4
0.0381
CYS 5
0.0170
LEU 6
0.0444
GLU 7
0.0344
PRO 8
0.0665
PRO 9
0.0094
TYR 10
0.0262
THR 11
0.0149
GLY 12
0.0151
PRO 13
0.0334
CYS 14
0.0551
LYS 15
0.0283
ALA 16
0.0551
ARG 17
0.0356
ILE 18
0.0231
ILE 19
0.0213
ARG 20
0.0297
TYR 21
0.0170
PHE 22
0.0078
TYR 23
0.0075
ASN 24
0.0089
ALA 25
0.0182
LYS 26
0.0133
ALA 27
0.0379
GLY 28
0.0190
LEU 29
0.0177
CYS 30
0.0038
GLN 31
0.0129
THR 32
0.0175
PHE 33
0.0171
VAL 34
0.0125
TYR 35
0.0048
GLY 36
0.0118
GLY 37
0.0117
CYS 38
0.0152
ARG 39
0.0235
ALA 40
0.0299
LYS 41
0.0371
ARG 42
0.0250
ASN 43
0.0165
ASN 44
0.0133
PHE 45
0.0072
LYS 46
0.0395
SER 47
0.0205
ALA 48
0.0153
GLU 49
0.0299
ASP 50
0.0059
CYS 51
0.0021
MET 52
0.0141
ARG 53
0.0386
THR 54
0.0365
CYS 55
0.0110
GLY 56
0.0116
GLY 57
0.0154
ALA 58
0.0271
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.