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 = 0.0766
ALA 1
0.0348
ASN 2
0.0713
SER 3
0.0766
PHE 4
0.0531
LEU 5
0.0295
GLU 6
0.0413
GLU 7
0.0340
MET 8
0.0390
LYS 9
0.0634
LYS 10
0.0516
GLY 11
0.0258
HIS 12
0.0128
LEU 13
0.0105
GLU 14
0.0124
ARG 15
0.0146
GLU 16
0.0086
CYS 17
0.0244
MET 18
0.0302
GLU 19
0.0268
GLU 20
0.0136
THR 21
0.0277
CYS 22
0.0246
SER 23
0.0176
TYR 24
0.0155
GLU 25
0.0127
GLU 26
0.0069
ALA 27
0.0170
ARG 28
0.0122
GLU 29
0.0074
VAL 30
0.0041
PHE 31
0.0098
GLU 32
0.0539
ASP 33
0.0211
SER 34
0.0380
ASP 35
0.0467
LYS 36
0.0260
THR 37
0.0209
ASN 38
0.0267
GLU 39
0.0346
PHE 40
0.0333
TRP 41
0.0172
ASN 42
0.0413
LYS 43
0.0637
TYR 44
0.0240
LYS 45
0.0213
ASP 46
0.0403
GLY 47
0.0215
ASP 48
0.0382
GLN 49
0.0329
CYS 50
0.0602
GLU 51
0.0488
THR 52
0.0620
CA 201
0.0154
CA 202
0.0139
CA 203
0.0187
CA 204
0.0254
CA 205
0.0333
CA 206
0.0367
CA 207
0.0203
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.