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 = 0.0627
ARG 1
0.0468
PRO 2
0.0403
ASP 3
0.0389
PHE 4
0.0199
CYS 5
0.0276
LEU 6
0.0401
GLU 7
0.0223
PRO 8
0.0231
PRO 9
0.0199
TYR 10
0.0179
THR 11
0.0151
GLY 12
0.0230
PRO 13
0.0529
CYS 14
0.0181
LYS 15
0.0322
ALA 16
0.0214
ARG 17
0.0537
ILE 18
0.0261
ILE 19
0.0397
ARG 20
0.0146
TYR 21
0.0271
PHE 22
0.0125
TYR 23
0.0110
ASN 24
0.0251
ALA 25
0.0164
LYS 26
0.0577
ALA 27
0.0578
GLY 28
0.0106
LEU 29
0.0073
CYS 30
0.0150
GLN 31
0.0154
THR 32
0.0265
PHE 33
0.0146
VAL 34
0.0253
TYR 35
0.0120
GLY 36
0.0115
GLY 37
0.0162
CYS 38
0.0480
ARG 39
0.0627
ALA 40
0.0381
LYS 41
0.0156
ARG 42
0.0271
ASN 43
0.0037
ASN 44
0.0152
PHE 45
0.0219
LYS 46
0.0416
SER 47
0.0299
ALA 48
0.0290
GLU 49
0.0346
ASP 50
0.0186
CYS 51
0.0145
MET 52
0.0145
ARG 53
0.0372
THR 54
0.0214
CYS 55
0.0145
GLY 56
0.0051
GLY 57
0.0367
ALA 58
0.0169
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.