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 = 0.2270
ASP 1
0.2270
VAL 2
0.1555
GLU 3
0.1102
PHE 4
0.0250
LYS 5
0.0304
CYS 6
0.0361
THR 7
0.0337
CYS 8
0.0345
SER 9
0.0305
ARG 10
0.0262
GLU 11
0.0199
ARG 12
0.0219
CYS 13
0.0202
ALA 14
0.0127
ASP 15
0.0111
ALA 16
0.0146
LEU 17
0.0063
LYS 18
0.0044
THR 19
0.0141
LEU 20
0.0139
PRO 21
0.0206
ASP 22
0.0213
GLU 23
0.0253
GLU 24
0.0163
VAL 25
0.0116
ASP 26
0.0213
SER 27
0.0199
ILE 28
0.0131
LEU 29
0.0212
ALA 30
0.0278
GLU 31
0.0238
ASP 32
0.0240
GLY 33
0.0277
GLU 34
0.0221
ILE 35
0.0153
ASP 36
0.0210
MET 37
0.0208
HIS 38
0.0265
CYS 39
0.0268
ASP 40
0.0265
TYR 41
0.0313
CYS 42
0.0346
GLY 43
0.0338
ASN 44
0.0342
HIS 45
0.0314
TYR 46
0.0275
LEU 47
0.0256
PHE 48
0.0203
ASN 49
0.0242
ALA 50
0.0261
MET 51
0.0312
ASP 52
0.0243
ILE 53
0.0170
ALA 54
0.0240
GLU 55
0.0228
ILE 56
0.0126
ARG 57
0.0153
ASN 58
0.0191
ASN 59
0.0111
ALA 60
0.0034
SER 61
0.0128
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: April 25th, 2023.