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 = 0.0732
LYS 1
0.0295
GLU 2
0.0732
LEU 3
0.0126
ARG 4
0.0268
CYS 5
0.0232
GLN 6
0.0142
CYS 7
0.0128
ILE 8
0.0142
LYS 9
0.0132
THR 10
0.0105
TYR 11
0.0139
SER 12
0.0149
LYS 13
0.0260
PRO 14
0.0194
PHE 15
0.0083
HIS 16
0.0178
PRO 17
0.0179
LYS 18
0.0202
PHE 19
0.0150
ILE 20
0.0122
LYS 21
0.0161
GLU 22
0.0166
LEU 23
0.0095
ARG 24
0.0062
VAL 25
0.0057
ILE 26
0.0105
GLU 27
0.0142
SER 28
0.0119
GLY 29
0.0083
PRO 30
0.0570
HIS 31
0.0221
CYS 32
0.0135
ALA 33
0.0141
ASN 34
0.0170
THR 35
0.0117
GLU 36
0.0103
ILE 37
0.0058
ILE 38
0.0057
VAL 39
0.0069
LYS 40
0.0083
LEU 41
0.0027
SER 42
0.0090
ASP 43
0.0173
GLY 44
0.0176
ARG 45
0.0249
GLU 46
0.0142
LEU 47
0.0043
CYS 48
0.0065
LEU 49
0.0069
ASP 50
0.0089
PRO 51
0.0055
LYS 52
0.0067
GLU 53
0.0033
ASN 54
0.0047
TRP 55
0.0082
VAL 56
0.0069
GLN 57
0.0089
ARG 58
0.0137
VAL 59
0.0157
VAL 60
0.0148
GLU 61
0.0183
LYS 62
0.0169
PHE 63
0.0179
LEU 64
0.0152
LYS 65
0.0134
ARG 66
0.0074
ALA 67
0.0121
GLU 68
0.0403
ASN 69
0.0569
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.