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 = 0.0649
LYS 1
0.0549
GLU 2
0.0244
LEU 3
0.0185
ARG 4
0.0191
CYS 5
0.0116
GLN 6
0.0118
CYS 7
0.0262
ILE 8
0.0521
LYS 9
0.0509
THR 10
0.0287
TYR 11
0.0247
SER 12
0.0377
LYS 13
0.0494
PRO 14
0.0330
PHE 15
0.0202
HIS 16
0.0070
PRO 17
0.0040
LYS 18
0.0050
PHE 19
0.0101
ILE 20
0.0097
LYS 21
0.0203
GLU 22
0.0190
LEU 23
0.0142
ARG 24
0.0170
VAL 25
0.0152
ILE 26
0.0209
GLU 27
0.0049
SER 28
0.0109
GLY 29
0.0130
PRO 30
0.0649
HIS 31
0.0191
CYS 32
0.0045
ALA 33
0.0220
ASN 34
0.0186
THR 35
0.0210
GLU 36
0.0171
ILE 37
0.0076
ILE 38
0.0110
VAL 39
0.0114
LYS 40
0.0186
LEU 41
0.0226
SER 42
0.0218
ASP 43
0.0418
GLY 44
0.0253
ARG 45
0.0246
GLU 46
0.0201
LEU 47
0.0133
CYS 48
0.0112
LEU 49
0.0101
ASP 50
0.0167
PRO 51
0.0228
LYS 52
0.0271
GLU 53
0.0113
ASN 54
0.0256
TRP 55
0.0167
VAL 56
0.0221
GLN 57
0.0288
ARG 58
0.0211
VAL 59
0.0150
VAL 60
0.0121
GLU 61
0.0197
LYS 62
0.0161
PHE 63
0.0081
LEU 64
0.0152
LYS 65
0.0176
ARG 66
0.0182
ALA 67
0.0151
GLU 68
0.0175
ASN 69
0.0511
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.