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 = 0.0621
GLY 1
0.0143
GLY 2
0.0227
SER 3
0.0386
MET 4
0.0144
ARG 5
0.0181
PRO 6
0.0163
PRO 7
0.0099
ILE 8
0.0048
ILE 9
0.0037
ILE 10
0.0054
HIS 11
0.0116
ARG 12
0.0114
ALA 13
0.0216
GLY 14
0.0232
LYS 15
0.0135
LYS 16
0.0049
TYR 17
0.0039
GLY 18
0.0060
PHE 19
0.0094
THR 20
0.0168
LEU 21
0.0139
ARG 22
0.0143
ALA 23
0.0078
ILE 24
0.0248
ARG 25
0.0517
VAL 26
0.0536
TYR 27
0.0555
MET 28
0.0341
GLY 29
0.0612
ASP 30
0.0621
SER 31
0.0431
ASP 32
0.0535
VAL 33
0.0415
TYR 34
0.0432
THR 35
0.0407
VAL 36
0.0285
HIS 37
0.0148
HIS 38
0.0065
MET 39
0.0083
VAL 40
0.0123
TRP 41
0.0207
HIS 42
0.0175
VAL 43
0.0135
GLU 44
0.0157
ASP 45
0.0273
GLY 46
0.0291
GLY 47
0.0250
PRO 48
0.0135
ALA 49
0.0083
SER 50
0.0170
GLU 51
0.0269
ALA 52
0.0134
GLY 53
0.0141
LEU 54
0.0107
ARG 55
0.0144
GLN 56
0.0178
GLY 57
0.0140
ASP 58
0.0095
LEU 59
0.0087
ILE 60
0.0082
THR 61
0.0096
HIS 62
0.0109
VAL 63
0.0098
ASN 64
0.0076
GLY 65
0.0119
GLU 66
0.0101
PRO 67
0.0094
VAL 68
0.0058
HIS 69
0.0051
GLY 70
0.0216
LEU 71
0.0091
VAL 72
0.0118
HIS 73
0.0090
THR 74
0.0188
GLU 75
0.0146
VAL 76
0.0111
VAL 77
0.0150
GLU 78
0.0144
LEU 79
0.0101
ILE 80
0.0082
LEU 81
0.0080
LYS 82
0.0100
SER 83
0.0082
GLY 84
0.0101
ASN 85
0.0124
LYS 86
0.0058
VAL 87
0.0022
ALA 88
0.0050
ILE 89
0.0073
SER 90
0.0113
THR 91
0.0110
THR 92
0.0145
PRO 93
0.0173
LEU 94
0.0190
GLU 95
0.0227
ASN 96
0.0310
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.