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 = 0.0623
LYS 1
0.0054
GLU 2
0.0124
LEU 3
0.0291
ARG 4
0.0556
CYS 5
0.0192
GLN 6
0.0233
CYS 7
0.0623
ILE 8
0.0096
LYS 9
0.0367
THR 10
0.0187
TYR 11
0.0087
SER 12
0.0312
LYS 13
0.0401
PRO 14
0.0080
PHE 15
0.0196
HIS 16
0.0306
PRO 17
0.0153
LYS 18
0.0236
PHE 19
0.0182
ILE 20
0.0043
LYS 21
0.0175
GLU 22
0.0211
LEU 23
0.0243
ARG 24
0.0193
VAL 25
0.0230
ILE 26
0.0186
GLU 27
0.0278
SER 28
0.0242
GLY 29
0.0279
PRO 30
0.0294
HIS 31
0.0178
CYS 32
0.0078
ALA 33
0.0407
ASN 34
0.0316
THR 35
0.0191
GLU 36
0.0167
ILE 37
0.0141
ILE 38
0.0192
VAL 39
0.0152
LYS 40
0.0162
LEU 41
0.0107
SER 42
0.0234
ASP 43
0.0278
GLY 44
0.0257
ARG 45
0.0368
GLU 46
0.0164
LEU 47
0.0093
CYS 48
0.0140
LEU 49
0.0143
ASP 50
0.0110
PRO 51
0.0133
LYS 52
0.0186
GLU 53
0.0201
ASN 54
0.0077
TRP 55
0.0044
VAL 56
0.0076
GLN 57
0.0080
ARG 58
0.0114
VAL 59
0.0089
VAL 60
0.0031
GLU 61
0.0082
LYS 62
0.0146
PHE 63
0.0070
LEU 64
0.0120
LYS 65
0.0149
ARG 66
0.0150
ALA 67
0.0319
GLU 68
0.0104
ASN 69
0.0265
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.