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 = 0.2419
LYS 1
0.0092
GLU 2
0.0219
LEU 3
0.0157
ARG 4
0.0235
CYS 5
0.0051
GLN 6
0.0074
CYS 7
0.0093
ILE 8
0.0210
LYS 9
0.0504
THR 10
0.0202
TYR 11
0.0122
SER 12
0.0218
LYS 13
0.0282
PRO 14
0.0129
PHE 15
0.0030
HIS 16
0.0158
PRO 17
0.0106
LYS 18
0.0260
PHE 19
0.0168
ILE 20
0.0066
LYS 21
0.0129
GLU 22
0.0064
LEU 23
0.0061
ARG 24
0.0100
VAL 25
0.0174
ILE 26
0.0178
GLU 27
0.0276
SER 28
0.0171
GLY 29
0.2419
PRO 30
0.1424
HIS 31
0.0241
CYS 32
0.0102
ALA 33
0.0140
ASN 34
0.0116
THR 35
0.0127
GLU 36
0.0102
ILE 37
0.0050
ILE 38
0.0082
VAL 39
0.0052
LYS 40
0.0092
LEU 41
0.0095
SER 42
0.0193
ASP 43
0.0179
GLY 44
0.0083
ARG 45
0.0105
GLU 46
0.0155
LEU 47
0.0093
CYS 48
0.0142
LEU 49
0.0071
ASP 50
0.0065
PRO 51
0.0023
LYS 52
0.0097
GLU 53
0.0091
ASN 54
0.0106
TRP 55
0.0059
VAL 56
0.0036
GLN 57
0.0111
ARG 58
0.0174
VAL 59
0.0038
VAL 60
0.0047
GLU 61
0.0089
LYS 62
0.0007
PHE 63
0.0038
LEU 64
0.0151
LYS 65
0.0103
ARG 66
0.0090
ALA 67
0.0156
GLU 68
0.0249
ASN 69
0.0136
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.