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 = 0.1378
LYS 3
0.0631
GLU 4
0.0492
GLU 4
0.0489
LEU 5
0.0074
ARG 6
0.0096
ARG 6
0.0096
CYS 7
0.0111
GLN 8
0.0141
CYS 9
0.0148
ILE 10
0.0357
LYS 11
0.0194
LYS 11
0.0192
THR 12
0.0110
TYR 13
0.0077
SER 14
0.0148
SER 14
0.0149
LYS 15
0.0159
PRO 16
0.0121
PHE 17
0.0098
HIS 18
0.0090
PRO 19
0.0072
LYS 20
0.0091
PHE 21
0.0113
ILE 22
0.0098
LYS 23
0.0122
LYS 23
0.0122
GLU 24
0.0114
GLU 24
0.0114
LEU 25
0.0087
LEU 25
0.0088
ARG 26
0.0107
ARG 26
0.0107
ARG 26
0.0107
VAL 27
0.0125
ILE 28
0.0162
GLU 29
0.0240
SER 30
0.0236
GLY 31
0.0171
PRO 32
0.0231
HIS 33
0.0125
CYS 34
0.0146
ALA 35
0.0255
ASN 36
0.0224
THR 37
0.0217
GLU 38
0.0141
ILE 39
0.0078
ILE 40
0.0067
VAL 41
0.0064
LYS 42
0.0096
LYS 42
0.0097
LEU 43
0.0112
SER 44
0.0152
ASP 45
0.0181
GLY 46
0.0152
ARG 47
0.0114
GLU 48
0.0067
LEU 49
0.0037
LEU 49
0.0040
CYS 50
0.0058
LEU 51
0.0033
ASP 52
0.0086
PRO 53
0.0103
PRO 53
0.0101
LYS 54
0.0100
GLU 55
0.0028
ASN 56
0.0077
ASN 56
0.0077
TRP 57
0.0088
VAL 58
0.0050
GLN 59
0.0106
ARG 60
0.0142
VAL 61
0.0095
VAL 61
0.0094
VAL 62
0.0092
GLU 63
0.0131
GLU 63
0.0131
LYS 64
0.0072
LYS 64
0.0072
PHE 65
0.0071
LEU 66
0.0121
LEU 66
0.0121
LYS 67
0.0051
LYS 67
0.0050
ARG 68
0.0149
ALA 69
0.0278
GLU 70
0.0364
ASN 71
0.0542
SER 72
0.1158
SER 72
0.1378
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.