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 = 0.0611
LYS 1
0.0279
GLU 2
0.0287
LEU 3
0.0202
ARG 4
0.0102
CYS 5
0.0168
GLN 6
0.0150
CYS 7
0.0177
ILE 8
0.0100
LYS 9
0.0075
THR 10
0.0113
TYR 11
0.0161
SER 12
0.0426
LYS 13
0.0467
PRO 14
0.0178
PHE 15
0.0152
HIS 16
0.0091
PRO 17
0.0023
LYS 18
0.0057
PHE 19
0.0060
ILE 20
0.0069
LYS 21
0.0181
GLU 22
0.0145
LEU 23
0.0053
ARG 24
0.0040
VAL 25
0.0091
ILE 26
0.0164
GLU 27
0.0355
SER 28
0.0328
GLY 29
0.0247
PRO 30
0.0611
HIS 31
0.0134
CYS 32
0.0092
ALA 33
0.0297
ASN 34
0.0340
THR 35
0.0312
GLU 36
0.0172
ILE 37
0.0060
ILE 38
0.0055
VAL 39
0.0063
LYS 40
0.0163
LEU 41
0.0165
SER 42
0.0268
ASP 43
0.0389
GLY 44
0.0361
ARG 45
0.0321
GLU 46
0.0197
LEU 47
0.0108
CYS 48
0.0096
LEU 49
0.0045
ASP 50
0.0048
PRO 51
0.0047
LYS 52
0.0112
GLU 53
0.0142
ASN 54
0.0150
TRP 55
0.0087
VAL 56
0.0060
GLN 57
0.0101
ARG 58
0.0111
VAL 59
0.0065
VAL 60
0.0048
GLU 61
0.0077
LYS 62
0.0083
PHE 63
0.0048
LEU 64
0.0043
LYS 65
0.0120
ARG 66
0.0066
ALA 67
0.0069
GLU 68
0.0193
ASN 69
0.0248
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.