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 = 0.1963
THR 1
0.0336
THR 2
0.0179
CYS 3
0.0149
CYS 4
0.0224
PRO 5
0.0310
SER 6
0.0431
ILE 7
0.0121
VAL 8
0.0542
ALA 9
0.0231
ARG 10
0.0096
SER 11
0.0157
ASN 12
0.0097
PHE 13
0.0114
ASN 14
0.0087
VAL 15
0.0141
CYS 16
0.0160
ARG 17
0.0197
LEU 18
0.0214
PRO 19
0.0343
GLY 20
0.0379
THR 21
0.0255
PRO 22
0.0320
GLU 23
0.0206
ALA 24
0.0224
ILE 25
0.0114
CYS 26
0.0135
ALA 27
0.0167
THR 28
0.0242
TYR 29
0.0162
THR 30
0.0155
GLY 31
0.0156
CYS 32
0.0144
ILE 33
0.0224
ILE 34
0.0298
ILE 35
0.0324
PRO 36
0.1022
GLY 37
0.1173
ALA 38
0.1963
THR 39
0.0660
CYS 40
0.0102
PRO 41
0.0377
GLY 42
0.0721
ASP 43
0.0369
TYR 44
0.0234
ALA 45
0.0373
ASN 46
0.0294
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).
Last modification: October 18th, 2018.