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 = 0.1442
ALA 1
0.0104
ASN 2
0.0133
SER 3
0.0151
PHE 4
0.0118
LEU 5
0.0130
GLU 6
0.0082
GLU 7
0.0050
MET 8
0.0140
LYS 9
0.0165
LYS 10
0.0212
GLY 11
0.0183
HIS 12
0.0141
LEU 13
0.0147
GLU 14
0.0272
ARG 15
0.0124
GLU 16
0.0099
CYS 17
0.0152
MET 18
0.0225
GLU 19
0.0287
GLU 20
0.0195
THR 21
0.0250
CYS 22
0.0186
SER 23
0.0342
TYR 24
0.0254
GLU 25
0.0291
GLU 26
0.0143
ALA 27
0.0138
ARG 28
0.0306
GLU 29
0.0239
VAL 30
0.0184
PHE 31
0.0183
GLU 32
0.0209
ASP 33
0.0307
SER 34
0.0416
ASP 35
0.0376
LYS 36
0.0214
THR 37
0.0219
ASN 38
0.0279
GLU 39
0.0379
PHE 40
0.0212
TRP 41
0.0189
ASN 42
0.0186
LYS 43
0.0283
TYR 44
0.0274
LYS 45
0.0283
ASP 46
0.0403
GLY 47
0.0813
ASP 48
0.0613
GLN 49
0.0665
CYS 50
0.1087
GLU 51
0.1442
THR 52
0.1246
CA 201
0.0400
CA 202
0.0095
CA 203
0.0097
CA 204
0.0041
CA 205
0.0115
CA 206
0.0264
CA 207
0.0408
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.