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
0.0151
PRO 2
0.0172
ASP 3
0.0195
PHE 4
0.0189
CYS 5
0.0123
LEU 6
0.0148
GLU 7
0.0180
PRO 8
0.0154
PRO 9
0.0140
TYR 10
0.0132
THR 11
0.0157
GLY 12
0.0263
PRO 13
0.0537
CYS 14
0.0490
LYS 15
0.0495
ALA 16
0.0173
ARG 17
0.0094
ILE 18
0.0144
ILE 19
0.0236
ARG 20
0.0200
TYR 21
0.0163
PHE 22
0.0150
TYR 23
0.0084
ASN 24
0.0177
ALA 25
0.0147
LYS 26
0.0627
ALA 27
0.0454
GLY 28
0.0295
LEU 29
0.0145
CYS 30
0.0045
GLN 31
0.0128
THR 32
0.0201
PHE 33
0.0194
VAL 34
0.0160
TYR 35
0.0062
GLY 36
0.0152
GLY 37
0.0218
CYS 38
0.0364
ARG 39
0.0317
ALA 40
0.0121
LYS 41
0.0106
ARG 42
0.0155
ASN 43
0.0156
ASN 44
0.0141
PHE 45
0.0170
LYS 46
0.0193
SER 47
0.0156
ALA 48
0.0084
GLU 49
0.0115
ASP 50
0.0161
CYS 51
0.0101
MET 52
0.0122
ARG 53
0.0218
THR 54
0.0172
CYS 55
0.0105
GLY 56
0.0158
GLY 57
0.0338
ALA 58
0.0541
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.