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 = 0.0481
LYS 1
0.0216
VAL 2
0.0180
PHE 3
0.0088
GLU 4
0.0104
ARG 5
0.0136
CYS 6
0.0139
GLU 7
0.0139
LEU 8
0.0081
ALA 9
0.0071
ARG 10
0.0051
THR 11
0.0041
LEU 12
0.0030
LYS 13
0.0077
ARG 14
0.0090
LEU 15
0.0083
GLY 16
0.0072
MET 17
0.0052
ASP 18
0.0137
GLY 19
0.0178
TYR 20
0.0113
ARG 21
0.0203
GLY 22
0.0395
ILE 23
0.0104
SER 24
0.0133
LEU 25
0.0043
ALA 26
0.0052
ASN 27
0.0052
TRP 28
0.0071
MET 29
0.0053
CYS 30
0.0061
LEU 31
0.0056
ALA 32
0.0032
LYS 33
0.0049
TRP 34
0.0115
GLU 35
0.0078
SER 36
0.0105
GLY 37
0.0109
TYR 38
0.0095
ASN 39
0.0102
THR 40
0.0096
ARG 41
0.0134
ALA 42
0.0119
THR 43
0.0157
ASN 44
0.0233
TYR 45
0.0322
ASN 46
0.0072
ALA 47
0.0096
GLY 48
0.0194
ASP 49
0.0215
ARG 50
0.0328
SER 51
0.0106
THR 52
0.0084
ASP 53
0.0177
TYR 54
0.0114
GLY 55
0.0117
ILE 56
0.0040
PHE 57
0.0035
GLN 58
0.0165
ILE 59
0.0060
ASN 60
0.0062
SER 61
0.0065
ARG 62
0.0137
TYR 63
0.0172
TRP 64
0.0107
CYS 65
0.0109
ASN 66
0.0136
ASP 67
0.0078
GLY 68
0.0188
LYS 69
0.0075
THR 70
0.0194
PRO 71
0.0179
GLY 72
0.0358
ALA 73
0.0273
VAL 74
0.0267
ASN 75
0.0260
ALA 76
0.0133
CYS 77
0.0154
HIS 78
0.0119
LEU 79
0.0095
SER 80
0.0113
CYS 81
0.0038
SER 82
0.0185
ALA 83
0.0129
LEU 84
0.0050
HIS 85
0.0024
GLN 86
0.0089
ASP 87
0.0174
ASN 88
0.0358
ILE 89
0.0190
ALA 90
0.0273
ASP 91
0.0159
ALA 92
0.0130
VAL 93
0.0145
ALA 94
0.0135
CYS 95
0.0086
ALA 96
0.0099
LYS 97
0.0068
ARG 98
0.0069
VAL 99
0.0078
VAL 100
0.0071
ARG 101
0.0054
ASP 102
0.0047
PRO 103
0.0156
GLN 104
0.0117
GLY 105
0.0072
ILE 106
0.0055
ARG 107
0.0075
ALA 108
0.0073
TRP 109
0.0058
VAL 110
0.0068
ALA 111
0.0087
TRP 112
0.0074
ARG 113
0.0130
ASN 114
0.0136
ARG 115
0.0127
CYS 116
0.0087
GLN 117
0.0080
ASN 118
0.0167
ARG 119
0.0207
ASP 120
0.0312
VAL 121
0.0056
ARG 122
0.0145
GLN 123
0.0200
TYR 124
0.0066
VAL 125
0.0102
GLN 126
0.0122
GLY 127
0.0298
CYS 128
0.0183
GLY 129
0.0481
VAL 130
0.0194
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.