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 = 0.1405
ARG 1
0.0196
PRO 2
0.0239
ASP 3
0.0201
PHE 4
0.0142
CYS 5
0.0135
LEU 6
0.0175
GLU 7
0.0263
PRO 8
0.0422
PRO 9
0.0217
TYR 10
0.0140
THR 11
0.0106
GLY 12
0.0146
PRO 13
0.0225
CYS 14
0.0271
LYS 15
0.0436
ALA 16
0.0212
ARG 17
0.0164
ILE 18
0.0103
ILE 19
0.0160
ARG 20
0.0139
TYR 21
0.0164
PHE 22
0.0187
TYR 23
0.0069
ASN 24
0.0087
ALA 25
0.0065
LYS 26
0.0137
ALA 27
0.0233
GLY 28
0.0167
LEU 29
0.0158
CYS 30
0.0105
GLN 31
0.0157
THR 32
0.0175
PHE 33
0.0082
VAL 34
0.0117
TYR 35
0.0084
GLY 36
0.0097
GLY 37
0.0128
CYS 38
0.0273
ARG 39
0.0345
ALA 40
0.0195
LYS 41
0.0180
ARG 42
0.0283
ASN 43
0.0226
ASN 44
0.0131
PHE 45
0.0175
LYS 46
0.0373
SER 47
0.0146
ALA 48
0.0145
GLU 49
0.0398
ASP 50
0.0235
CYS 51
0.0139
MET 52
0.0230
ARG 53
0.0474
THR 54
0.0270
CYS 55
0.0107
GLY 56
0.0149
GLY 57
0.0976
ALA 58
0.1405
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.