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 = 0.0429
LYS 1
0.0260
VAL 2
0.0263
PHE 3
0.0146
GLU 4
0.0087
ARG 5
0.0081
CYS 6
0.0070
GLU 7
0.0200
LEU 8
0.0081
ALA 9
0.0089
ARG 10
0.0090
THR 11
0.0048
LEU 12
0.0095
LYS 13
0.0093
ARG 14
0.0216
LEU 15
0.0218
GLY 16
0.0218
MET 17
0.0103
ASP 18
0.0070
GLY 19
0.0213
TYR 20
0.0079
ARG 21
0.0225
GLY 22
0.0390
ILE 23
0.0140
SER 24
0.0093
LEU 25
0.0072
ALA 26
0.0083
ASN 27
0.0081
TRP 28
0.0064
MET 29
0.0128
CYS 30
0.0074
LEU 31
0.0069
ALA 32
0.0129
LYS 33
0.0208
TRP 34
0.0230
GLU 35
0.0166
SER 36
0.0214
GLY 37
0.0429
TYR 38
0.0090
ASN 39
0.0062
THR 40
0.0041
ARG 41
0.0145
ALA 42
0.0113
THR 43
0.0135
ASN 44
0.0076
TYR 45
0.0126
ASN 46
0.0109
ALA 47
0.0122
GLY 48
0.0179
ASP 49
0.0181
ARG 50
0.0050
SER 51
0.0128
THR 52
0.0230
ASP 53
0.0276
TYR 54
0.0045
GLY 55
0.0064
THR 56
0.0061
PHE 57
0.0040
GLN 58
0.0094
ILE 59
0.0083
ASN 60
0.0166
SER 61
0.0149
ARG 62
0.0202
TYR 63
0.0052
TRP 64
0.0093
CYS 65
0.0037
ASN 66
0.0181
ASP 67
0.0200
GLY 68
0.0373
LYS 69
0.0154
THR 70
0.0131
PRO 71
0.0118
GLY 72
0.0299
ALA 73
0.0241
VAL 74
0.0068
ASN 75
0.0114
ALA 76
0.0207
CYS 77
0.0108
HIS 78
0.0138
LEU 79
0.0189
SER 80
0.0195
CYS 81
0.0182
SER 82
0.0285
ALA 83
0.0137
LEU 84
0.0098
LEU 85
0.0155
GLN 86
0.0064
ASP 87
0.0186
ASN 88
0.0080
ILE 89
0.0119
ALA 90
0.0250
ASP 91
0.0157
ALA 92
0.0077
VAL 93
0.0050
ALA 94
0.0116
CYS 95
0.0082
ALA 96
0.0057
LYS 97
0.0089
ARG 98
0.0120
VAL 99
0.0067
VAL 100
0.0069
ARG 101
0.0030
ASP 102
0.0233
PRO 103
0.0201
GLN 104
0.0097
GLY 105
0.0086
ILE 106
0.0105
ARG 107
0.0100
ALA 108
0.0108
TRP 109
0.0104
VAL 110
0.0210
ALA 111
0.0159
TRP 112
0.0137
ARG 113
0.0277
ASN 114
0.0250
ARG 115
0.0171
CYS 116
0.0103
GLN 117
0.0165
ASN 118
0.0367
ARG 119
0.0249
ASP 120
0.0198
VAL 121
0.0119
ARG 122
0.0179
GLN 123
0.0113
TYR 124
0.0047
VAL 125
0.0081
GLN 126
0.0162
GLY 127
0.0427
CYS 128
0.0186
GLY 129
0.0349
VAL 130
0.0252
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.