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 = 0.1113
LYS 1
0.0228
GLU 2
0.0480
LEU 3
0.0134
ARG 4
0.0233
CYS 5
0.0216
GLN 6
0.0178
CYS 7
0.0187
ILE 8
0.0310
LYS 9
0.0275
THR 10
0.0158
TYR 11
0.0151
SER 12
0.0091
LYS 13
0.0224
PRO 14
0.0241
PHE 15
0.0146
HIS 16
0.0197
PRO 17
0.0150
LYS 18
0.0189
PHE 19
0.0156
ILE 20
0.0089
LYS 21
0.0144
GLU 22
0.0154
LEU 23
0.0066
ARG 24
0.0048
VAL 25
0.0107
ILE 26
0.0180
GLU 27
0.0303
SER 28
0.0267
GLY 29
0.0222
PRO 30
0.0197
HIS 31
0.0212
CYS 32
0.0195
ALA 33
0.0309
ASN 34
0.0204
THR 35
0.0206
GLU 36
0.0113
ILE 37
0.0088
ILE 38
0.0071
VAL 39
0.0013
LYS 40
0.0172
LEU 41
0.0157
SER 42
0.0200
ASP 43
0.0531
GLY 44
0.0517
ARG 45
0.0504
GLU 46
0.0218
LEU 47
0.0110
CYS 48
0.0127
LEU 49
0.0081
ASP 50
0.0095
PRO 51
0.0079
LYS 52
0.0219
GLU 53
0.0231
ASN 54
0.0313
TRP 55
0.0255
VAL 56
0.0139
GLN 57
0.0127
ARG 58
0.0147
VAL 59
0.0128
VAL 60
0.0120
GLU 61
0.0097
LYS 62
0.0113
PHE 63
0.0163
LEU 64
0.0180
LYS 65
0.0155
ARG 66
0.0236
ALA 67
0.0380
GLU 68
0.0613
ASN 69
0.1113
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.