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 = 0.1310
LYS 1
0.0360
GLU 2
0.0296
LEU 3
0.0372
ARG 4
0.0436
CYS 5
0.0142
GLN 6
0.0198
CYS 7
0.0433
ILE 8
0.0895
LYS 9
0.0447
THR 10
0.0184
TYR 11
0.0139
SER 12
0.0394
LYS 13
0.0493
PRO 14
0.0491
PHE 15
0.0295
HIS 16
0.0185
PRO 17
0.0154
LYS 18
0.0333
PHE 19
0.0219
ILE 20
0.0096
LYS 21
0.0130
GLU 22
0.0145
LEU 23
0.0040
ARG 24
0.0091
VAL 25
0.0130
ILE 26
0.0087
GLU 27
0.0090
SER 28
0.0127
GLY 29
0.0328
PRO 30
0.0168
HIS 31
0.0200
CYS 32
0.0173
ALA 33
0.0408
ASN 34
0.0093
THR 35
0.0099
GLU 36
0.0046
ILE 37
0.0080
ILE 38
0.0069
VAL 39
0.0031
LYS 40
0.0088
LEU 41
0.0083
SER 42
0.0100
ASP 43
0.0377
GLY 44
0.0156
ARG 45
0.0269
GLU 46
0.0098
LEU 47
0.0132
CYS 48
0.0217
LEU 49
0.0052
ASP 50
0.0091
PRO 51
0.0119
LYS 52
0.0147
GLU 53
0.0163
ASN 54
0.0062
TRP 55
0.0222
VAL 56
0.0112
GLN 57
0.0060
ARG 58
0.0107
VAL 59
0.0094
VAL 60
0.0079
GLU 61
0.0180
LYS 62
0.0113
PHE 63
0.0163
LEU 64
0.0308
LYS 65
0.0270
ARG 66
0.0292
ALA 67
0.0365
GLU 68
0.0398
ASN 69
0.1310
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.