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 = 0.1203
ALA 1
0.0181
ASN 2
0.0359
SER 3
0.0191
PHE 4
0.0234
LEU 5
0.0339
GLU 6
0.0220
GLU 7
0.0189
MET 8
0.0587
LYS 9
0.0666
LYS 10
0.0381
GLY 11
0.0562
HIS 12
0.0134
LEU 13
0.0123
GLU 14
0.0201
ARG 15
0.0191
GLU 16
0.0157
CYS 17
0.0259
MET 18
0.0178
GLU 19
0.0047
GLU 20
0.0167
THR 21
0.0083
CYS 22
0.0279
SER 23
0.0176
TYR 24
0.0133
GLU 25
0.0173
GLU 26
0.0203
ALA 27
0.0156
ARG 28
0.0157
GLU 29
0.0424
VAL 30
0.0378
PHE 31
0.0118
GLU 32
0.0701
ASP 33
0.0447
SER 34
0.0328
ASP 35
0.0427
LYS 36
0.0105
THR 37
0.0258
ASN 38
0.0293
GLU 39
0.0366
PHE 40
0.0185
TRP 41
0.0183
ASN 42
0.0390
LYS 43
0.0450
TYR 44
0.0377
LYS 45
0.0417
ASP 46
0.0220
GLY 47
0.0879
ASP 48
0.0530
GLN 49
0.1203
CYS 50
0.1091
GLU 51
0.0199
THR 52
0.0352
CA 201
0.0531
CA 202
0.0356
CA 203
0.0361
CA 204
0.0067
CA 205
0.0079
CA 206
0.0205
CA 207
0.0364
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.