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 = 0.1044
LYS 3
0.0710
GLU 4
0.0592
GLU 4
0.0592
LEU 5
0.0411
ARG 6
0.0395
ARG 6
0.0394
CYS 7
0.0202
GLN 8
0.0098
CYS 9
0.0101
ILE 10
0.0295
LYS 11
0.0276
LYS 11
0.0276
THR 12
0.0176
TYR 13
0.0108
SER 14
0.0106
SER 14
0.0106
LYS 15
0.0065
PRO 16
0.0091
PHE 17
0.0088
HIS 18
0.0136
PRO 19
0.0086
LYS 20
0.0150
PHE 21
0.0118
ILE 22
0.0070
LYS 23
0.0092
LYS 23
0.0093
GLU 24
0.0109
GLU 24
0.0110
LEU 25
0.0144
LEU 25
0.0142
ARG 26
0.0190
ARG 26
0.0189
ARG 26
0.0189
VAL 27
0.0182
ILE 28
0.0128
GLU 29
0.0155
SER 30
0.0214
GLY 31
0.0328
PRO 32
0.0579
HIS 33
0.0452
CYS 34
0.0304
ALA 35
0.0389
ASN 36
0.0141
THR 37
0.0130
GLU 38
0.0110
ILE 39
0.0146
ILE 40
0.0141
VAL 41
0.0111
LYS 42
0.0126
LYS 42
0.0126
LEU 43
0.0127
SER 44
0.0178
ASP 45
0.0244
GLY 46
0.0217
ARG 47
0.0213
GLU 48
0.0159
LEU 49
0.0137
LEU 49
0.0144
CYS 50
0.0137
LEU 51
0.0120
ASP 52
0.0153
PRO 53
0.0121
PRO 53
0.0121
LYS 54
0.0151
GLU 55
0.0161
ASN 56
0.0197
ASN 56
0.0197
TRP 57
0.0151
VAL 58
0.0111
GLN 59
0.0166
ARG 60
0.0203
VAL 61
0.0109
VAL 61
0.0109
VAL 62
0.0108
GLU 63
0.0164
GLU 63
0.0165
LYS 64
0.0106
LYS 64
0.0106
PHE 65
0.0016
LEU 66
0.0107
LEU 66
0.0106
LYS 67
0.0025
LYS 67
0.0026
ARG 68
0.0187
ALA 69
0.0276
GLU 70
0.0294
ASN 71
0.0445
SER 72
0.0883
SER 72
0.1044
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.