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 = 0.0659
LYS 1
0.0233
GLU 2
0.0145
LEU 3
0.0072
ARG 4
0.0083
CYS 5
0.0067
GLN 6
0.0034
CYS 7
0.0116
ILE 8
0.0306
LYS 9
0.0238
THR 10
0.0185
TYR 11
0.0114
SER 12
0.0109
LYS 13
0.0151
PRO 14
0.0179
PHE 15
0.0294
HIS 16
0.0346
PRO 17
0.0235
LYS 18
0.0314
PHE 19
0.0092
ILE 20
0.0118
LYS 21
0.0066
GLU 22
0.0111
LEU 23
0.0095
ARG 24
0.0088
VAL 25
0.0090
ILE 26
0.0060
GLU 27
0.0087
SER 28
0.0076
GLY 29
0.0105
PRO 30
0.0080
HIS 31
0.0067
CYS 32
0.0081
ALA 33
0.0123
ASN 34
0.0107
THR 35
0.0098
GLU 36
0.0069
ILE 37
0.0071
ILE 38
0.0093
VAL 39
0.0142
LYS 40
0.0136
LEU 41
0.0095
SER 42
0.0119
ASP 43
0.0141
GLY 44
0.0141
ARG 45
0.0203
GLU 46
0.0179
LEU 47
0.0159
CYS 48
0.0077
LEU 49
0.0100
ASP 50
0.0174
PRO 51
0.0204
LYS 52
0.0435
GLU 53
0.0388
ASN 54
0.0491
TRP 55
0.0062
VAL 56
0.0053
GLN 57
0.0206
ARG 58
0.0351
VAL 59
0.0192
VAL 60
0.0081
GLU 61
0.0225
LYS 62
0.0163
PHE 63
0.0185
LEU 64
0.0219
LYS 65
0.0222
ARG 66
0.0254
ALA 67
0.0319
GLU 68
0.0206
ASN 69
0.0659
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.