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 = 0.0637
ALA 1
0.0215
ASN 2
0.0489
SER 3
0.0530
PHE 4
0.0305
LEU 5
0.0282
GLU 6
0.0279
GLU 7
0.0277
MET 8
0.0387
LYS 9
0.0319
LYS 10
0.0469
GLY 11
0.0231
HIS 12
0.0136
LEU 13
0.0122
GLU 14
0.0250
ARG 15
0.0176
GLU 16
0.0128
CYS 17
0.0214
MET 18
0.0279
GLU 19
0.0347
GLU 20
0.0281
THR 21
0.0311
CYS 22
0.0268
SER 23
0.0310
TYR 24
0.0239
GLU 25
0.0274
GLU 26
0.0158
ALA 27
0.0131
ARG 28
0.0179
GLU 29
0.0126
VAL 30
0.0049
PHE 31
0.0089
GLU 32
0.0165
ASP 33
0.0090
SER 34
0.0072
ASP 35
0.0126
LYS 36
0.0086
THR 37
0.0082
ASN 38
0.0055
GLU 39
0.0069
PHE 40
0.0139
TRP 41
0.0091
ASN 42
0.0162
LYS 43
0.0317
TYR 44
0.0171
LYS 45
0.0160
ASP 46
0.0456
GLY 47
0.0408
ASP 48
0.0248
GLN 49
0.0103
CYS 50
0.0237
GLU 51
0.0316
THR 52
0.0637
CA 201
0.0377
CA 202
0.0209
CA 203
0.0095
CA 204
0.0097
CA 205
0.0067
CA 206
0.0142
CA 207
0.0515
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.