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 = 0.0692
LYS 1
0.0100
VAL 2
0.0079
PHE 3
0.0062
GLY 4
0.0042
ARG 5
0.0058
CYS 6
0.0106
GLU 7
0.0069
LEU 8
0.0059
ALA 9
0.0082
ALA 10
0.0092
ALA 11
0.0086
MET 12
0.0084
LYS 13
0.0111
ARG 14
0.0125
HIS 15
0.0105
GLY 16
0.0120
LEU 17
0.0090
ASP 18
0.0114
ASN 19
0.0137
TYR 20
0.0104
ARG 21
0.0110
GLY 22
0.0148
TYR 23
0.0119
SER 24
0.0120
LEU 25
0.0088
GLY 26
0.0079
ASN 27
0.0082
TRP 28
0.0051
VAL 29
0.0049
CYS 30
0.0051
ALA 31
0.0030
ALA 32
0.0008
LYS 33
0.0008
PHE 34
0.0048
GLU 35
0.0052
SER 36
0.0058
ASN 37
0.0041
PHE 38
0.0035
ASN 39
0.0070
THR 40
0.0077
GLN 41
0.0088
ALA 42
0.0076
THR 43
0.0065
ASN 44
0.0098
ARG 45
0.0201
ASN 46
0.0262
THR 47
0.0451
ASP 48
0.0328
GLY 49
0.0268
SER 50
0.0157
THR 51
0.0106
ASP 52
0.0082
TYR 53
0.0069
GLY 54
0.0067
ILE 55
0.0051
LEU 56
0.0043
GLN 57
0.0078
ILE 58
0.0070
ASN 59
0.0092
SER 60
0.0062
ARG 61
0.0078
TRP 62
0.0098
TRP 63
0.0092
CYS 64
0.0071
ASN 65
0.0083
ASP 66
0.0095
GLY 67
0.0159
ARG 68
0.0188
THR 69
0.0137
PRO 70
0.0167
GLY 71
0.0076
SER 72
0.0060
ARG 73
0.0110
ASN 74
0.0103
LEU 75
0.0130
CYS 76
0.0101
ASN 77
0.0122
ILE 78
0.0092
PRO 79
0.0079
CYS 80
0.0058
SER 81
0.0065
ALA 82
0.0067
LEU 83
0.0068
LEU 84
0.0066
SER 85
0.0091
SER 86
0.0100
ASP 87
0.0098
ILE 88
0.0072
THR 89
0.0082
ALA 90
0.0063
SER 91
0.0057
VAL 92
0.0054
ASN 93
0.0053
CYS 94
0.0056
ALA 95
0.0031
LYS 96
0.0033
LYS 97
0.0057
ILE 98
0.0046
VAL 99
0.0043
SER 100
0.0036
ASP 101
0.0061
GLY 102
0.0105
ASN 103
0.0146
GLY 104
0.0105
MET 105
0.0083
ASN 106
0.0131
ALA 107
0.0101
TRP 108
0.0082
VAL 109
0.0116
ALA 110
0.0103
TRP 111
0.0099
ARG 112
0.0154
ASN 113
0.0163
ARG 114
0.0132
CYS 115
0.0120
LYS 116
0.0163
GLY 117
0.0196
THR 118
0.0160
ASP 119
0.0146
VAL 120
0.0114
GLN 121
0.0111
ALA 122
0.0083
TRP 123
0.0072
ILE 124
0.0064
ARG 125
0.0081
GLY 126
0.0115
CYS 127
0.0016
ARG 128
0.0692
LEU 129
0.0162
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.