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 = 0.0776
LYS 1
0.0042
GLU 2
0.0107
LEU 3
0.0198
ARG 4
0.0130
CYS 5
0.0088
GLN 6
0.0137
CYS 7
0.0177
ILE 8
0.0091
LYS 9
0.0250
THR 10
0.0470
TYR 11
0.0187
SER 12
0.0079
LYS 13
0.0524
PRO 14
0.0354
PHE 15
0.0141
HIS 16
0.0178
PRO 17
0.0084
LYS 18
0.0243
PHE 19
0.0182
ILE 20
0.0086
LYS 21
0.0098
GLU 22
0.0121
LEU 23
0.0131
ARG 24
0.0312
VAL 25
0.0206
ILE 26
0.0080
GLU 27
0.0082
SER 28
0.0068
GLY 29
0.0120
PRO 30
0.0070
HIS 31
0.0026
CYS 32
0.0063
ALA 33
0.0086
ASN 34
0.0066
THR 35
0.0063
GLU 36
0.0056
ILE 37
0.0073
ILE 38
0.0138
VAL 39
0.0112
LYS 40
0.0154
LEU 41
0.0190
SER 42
0.0329
ASP 43
0.0328
GLY 44
0.0305
ARG 45
0.0187
GLU 46
0.0156
LEU 47
0.0105
CYS 48
0.0182
LEU 49
0.0129
ASP 50
0.0186
PRO 51
0.0189
LYS 52
0.0088
GLU 53
0.0176
ASN 54
0.0232
TRP 55
0.0152
VAL 56
0.0152
GLN 57
0.0236
ARG 58
0.0229
VAL 59
0.0097
VAL 60
0.0069
GLU 61
0.0170
LYS 62
0.0079
PHE 63
0.0057
LEU 64
0.0249
LYS 65
0.0148
ARG 66
0.0206
ALA 67
0.0776
GLU 68
0.0284
ASN 69
0.0487
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.