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 = 0.1304
ALA 1
0.0376
ASN 2
0.0551
SER 3
0.0339
PHE 4
0.0954
LEU 5
0.1304
GLU 6
0.0330
GLU 7
0.0197
MET 8
0.0417
LYS 9
0.0406
LYS 10
0.0486
GLY 11
0.0382
HIS 12
0.0247
LEU 13
0.0330
GLU 14
0.0262
ARG 15
0.0147
GLU 16
0.0155
CYS 17
0.0208
MET 18
0.0193
GLU 19
0.0352
GLU 20
0.0311
THR 21
0.0318
CYS 22
0.0114
SER 23
0.0396
TYR 24
0.0295
GLU 25
0.0104
GLU 26
0.0113
ALA 27
0.0173
ARG 28
0.0266
GLU 29
0.0270
VAL 30
0.0295
PHE 31
0.0332
GLU 32
0.0880
ASP 33
0.0561
SER 34
0.0243
ASP 35
0.0280
LYS 36
0.0195
THR 37
0.0084
ASN 38
0.0260
GLU 39
0.0155
PHE 40
0.0158
TRP 41
0.0090
ASN 42
0.0094
LYS 43
0.0139
TYR 44
0.0078
LYS 45
0.0036
ASP 46
0.0044
GLY 47
0.0203
ASP 48
0.0052
GLN 49
0.0261
CYS 50
0.0130
GLU 51
0.0307
THR 52
0.0320
CA 201
0.0341
CA 202
0.0168
CA 203
0.0130
CA 204
0.0134
CA 205
0.0254
CA 206
0.0700
CA 207
0.0925
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.