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 = 0.0690
LYS 1
0.0171
VAL 2
0.0205
PHE 3
0.0031
GLY 4
0.0335
ARG 5
0.0180
CYS 6
0.0253
GLU 7
0.0286
LEU 8
0.0111
ALA 9
0.0137
ALA 10
0.0118
ALA 11
0.0178
MET 12
0.0139
LYS 13
0.0174
ARG 14
0.0270
HIS 15
0.0218
GLY 16
0.0158
LEU 17
0.0066
ASP 18
0.0051
ASN 19
0.0153
TYR 20
0.0137
ARG 21
0.0289
GLY 22
0.0518
TYR 23
0.0159
SER 24
0.0193
LEU 25
0.0046
GLY 26
0.0104
ASN 27
0.0113
TRP 28
0.0058
VAL 29
0.0013
CYS 30
0.0079
ALA 31
0.0093
ALA 32
0.0085
LYS 33
0.0155
PHE 34
0.0131
GLU 35
0.0117
SER 36
0.0129
ASN 37
0.0268
PHE 38
0.0198
ASN 39
0.0151
SER 40
0.0114
GLN 41
0.0209
ALA 42
0.0125
THR 43
0.0233
ASN 44
0.0246
ARG 45
0.0104
ASN 46
0.0026
THR 47
0.0048
ASP 48
0.0040
GLY 49
0.0070
SER 50
0.0048
THR 51
0.0078
ASP 52
0.0047
TYR 53
0.0050
GLY 54
0.0074
ILE 55
0.0100
LEU 56
0.0035
GLN 57
0.0070
ILE 58
0.0052
ASN 59
0.0064
SER 60
0.0060
ARG 61
0.0054
TRP 62
0.0092
TRP 63
0.0061
CYS 64
0.0045
ASN 65
0.0048
ASP 66
0.0052
GLY 67
0.0187
ARG 68
0.0067
THR 69
0.0028
PRO 70
0.0137
GLY 71
0.0107
SER 72
0.0068
ARG 73
0.0121
ASN 74
0.0069
LEU 75
0.0113
CYS 76
0.0128
ASN 77
0.0082
ILE 78
0.0115
PRO 79
0.0177
CYS 80
0.0048
SER 81
0.0122
ALA 82
0.0157
LEU 83
0.0066
LEU 84
0.0164
SER 85
0.0113
SER 86
0.0105
ASP 87
0.0221
ILE 88
0.0159
THR 89
0.0254
ALA 90
0.0123
SER 91
0.0066
VAL 92
0.0096
ASN 93
0.0156
CYS 94
0.0101
ALA 95
0.0091
LYS 96
0.0089
LYS 97
0.0074
ILE 98
0.0101
VAL 99
0.0064
SER 100
0.0112
ASP 101
0.0147
GLY 102
0.0159
ASN 103
0.0101
GLY 104
0.0071
MET 105
0.0048
ASN 106
0.0116
ALA 107
0.0056
TRP 108
0.0065
VAL 109
0.0072
ALA 110
0.0134
TRP 111
0.0116
ARG 112
0.0132
ASN 113
0.0084
ARG 114
0.0133
CYS 115
0.0159
LYS 116
0.0164
GLY 117
0.0690
THR 118
0.0581
ASP 119
0.0471
VAL 120
0.0111
GLN 121
0.0149
ALA 122
0.0170
TRP 123
0.0142
ILE 124
0.0115
ARG 125
0.0357
GLY 126
0.0150
CYS 127
0.0335
ARG 128
0.0596
LEU 129
0.0202
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.