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 = 0.0872
ARG 1
0.0211
PRO 2
0.0046
ASP 3
0.0121
PHE 4
0.0150
CYS 5
0.0128
LEU 6
0.0130
GLU 7
0.0224
PRO 8
0.0225
PRO 9
0.0073
TYR 10
0.0121
THR 11
0.0223
GLY 12
0.0310
PRO 13
0.0418
CYS 14
0.0872
LYS 15
0.0484
ALA 16
0.0133
ARG 17
0.0503
ILE 18
0.0298
ILE 19
0.0295
ARG 20
0.0138
TYR 21
0.0046
PHE 22
0.0054
TYR 23
0.0099
ASN 24
0.0081
ALA 25
0.0077
LYS 26
0.0242
ALA 27
0.0259
GLY 28
0.0066
LEU 29
0.0078
CYS 30
0.0109
GLN 31
0.0134
THR 32
0.0202
PHE 33
0.0170
VAL 34
0.0189
TYR 35
0.0132
GLY 36
0.0406
GLY 37
0.0442
CYS 38
0.0577
ARG 39
0.0716
ALA 40
0.0182
LYS 41
0.0197
ARG 42
0.0223
ASN 43
0.0075
ASN 44
0.0081
PHE 45
0.0011
LYS 46
0.0066
SER 47
0.0063
ALA 48
0.0108
GLU 49
0.0112
ASP 50
0.0125
CYS 51
0.0124
MET 52
0.0155
ARG 53
0.0205
THR 54
0.0194
CYS 55
0.0155
GLY 56
0.0144
GLY 57
0.0321
ALA 58
0.0127
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.