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 = 0.1744
THR 1
0.0262
THR 2
0.0135
CYS 3
0.0145
CYS 4
0.0234
PRO 5
0.0242
SER 6
0.0211
ILE 7
0.0274
VAL 8
0.0333
ALA 9
0.0221
ARG 10
0.0211
SER 11
0.0315
ASN 12
0.0191
PHE 13
0.0087
ASN 14
0.0170
VAL 15
0.0173
CYS 16
0.0255
ARG 17
0.0278
LEU 18
0.0093
PRO 19
0.0483
GLY 20
0.0508
THR 21
0.0218
PRO 22
0.0422
GLU 23
0.0333
ALA 24
0.0454
ILE 25
0.0250
CYS 26
0.0147
ALA 27
0.0118
THR 28
0.0237
TYR 29
0.0176
THR 30
0.0070
GLY 31
0.0269
CYS 32
0.0214
ILE 33
0.0200
ILE 34
0.0264
ILE 35
0.0412
PRO 36
0.0885
GLY 37
0.0331
ALA 38
0.1234
THR 39
0.1744
CYS 40
0.0218
PRO 41
0.0474
GLY 42
0.0993
ASP 43
0.0726
TYR 44
0.0243
ALA 45
0.0183
ASN 46
0.0231
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.