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 = 0.0572
LYS 1
0.0267
GLU 2
0.0572
LEU 3
0.0244
ARG 4
0.0409
CYS 5
0.0254
GLN 6
0.0256
CYS 7
0.0240
ILE 8
0.0151
LYS 9
0.0411
THR 10
0.0116
TYR 11
0.0050
SER 12
0.0123
LYS 13
0.0102
PRO 14
0.0093
PHE 15
0.0042
HIS 16
0.0114
PRO 17
0.0095
LYS 18
0.0080
PHE 19
0.0165
ILE 20
0.0047
LYS 21
0.0230
GLU 22
0.0135
LEU 23
0.0064
ARG 24
0.0085
VAL 25
0.0028
ILE 26
0.0097
GLU 27
0.0077
SER 28
0.0053
GLY 29
0.0105
PRO 30
0.0336
HIS 31
0.0202
CYS 32
0.0083
ALA 33
0.0341
ASN 34
0.0135
THR 35
0.0202
GLU 36
0.0195
ILE 37
0.0110
ILE 38
0.0109
VAL 39
0.0089
LYS 40
0.0153
LEU 41
0.0141
SER 42
0.0209
ASP 43
0.0182
GLY 44
0.0089
ARG 45
0.0254
GLU 46
0.0283
LEU 47
0.0160
CYS 48
0.0132
LEU 49
0.0063
ASP 50
0.0059
PRO 51
0.0135
LYS 52
0.0232
GLU 53
0.0089
ASN 54
0.0056
TRP 55
0.0154
VAL 56
0.0077
GLN 57
0.0208
ARG 58
0.0268
VAL 59
0.0142
VAL 60
0.0149
GLU 61
0.0139
LYS 62
0.0103
PHE 63
0.0103
LEU 64
0.0189
LYS 65
0.0201
ARG 66
0.0082
ALA 67
0.0283
GLU 68
0.0277
ASN 69
0.0239
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.