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 = 0.1172
THR 1
0.0393
THR 2
0.0178
CYS 3
0.0233
CYS 4
0.0142
PRO 5
0.0199
SER 6
0.0496
ILE 7
0.0538
VAL 8
0.1172
ALA 9
0.0311
ARG 10
0.0232
SER 11
0.0240
ASN 12
0.0280
PHE 13
0.0275
ASN 14
0.0404
VAL 15
0.0197
CYS 16
0.0343
ARG 17
0.0495
LEU 18
0.0392
PRO 19
0.0365
GLY 20
0.0373
THR 21
0.0158
PRO 22
0.0195
GLU 23
0.0238
ALA 24
0.0629
ILE 25
0.0189
CYS 26
0.0106
ALA 27
0.0229
THR 28
0.0668
TYR 29
0.0399
THR 30
0.0156
GLY 31
0.0155
CYS 32
0.0237
ILE 33
0.0337
ILE 34
0.0294
ILE 35
0.0652
PRO 36
0.0240
GLY 37
0.0192
ALA 38
0.0211
THR 39
0.0108
CYS 40
0.1120
PRO 41
0.0500
GLY 42
0.0320
ASP 43
0.0084
TYR 44
0.0137
ALA 45
0.0278
ASN 46
0.0259
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.