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 = 0.1336
THR 1
0.0781
THR 2
0.0282
CYS 3
0.0156
CYS 4
0.0145
PRO 5
0.0171
SER 6
0.0330
ILE 7
0.0519
VAL 8
0.0579
ALA 9
0.0342
ARG 10
0.0294
SER 11
0.0363
ASN 12
0.0170
PHE 13
0.0152
ASN 14
0.0244
VAL 15
0.0181
CYS 16
0.0207
ARG 17
0.0405
LEU 18
0.0880
PRO 19
0.1243
GLY 20
0.0883
THR 21
0.0422
PRO 22
0.0075
GLU 23
0.0191
ALA 24
0.0259
ILE 25
0.0248
CYS 26
0.0090
ALA 27
0.0213
THR 28
0.0262
TYR 29
0.0192
THR 30
0.0201
GLY 31
0.0223
CYS 32
0.0260
ILE 33
0.0297
ILE 34
0.0451
ILE 35
0.0519
PRO 36
0.1154
GLY 37
0.0442
ALA 38
0.0926
THR 39
0.1336
CYS 40
0.0736
PRO 41
0.0962
GLY 42
0.0983
ASP 43
0.0729
TYR 44
0.0303
ALA 45
0.0423
ASN 46
0.0244
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.