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 = 0.0596
LYS 1
0.0208
VAL 2
0.0117
PHE 3
0.0075
GLY 4
0.0219
ARG 5
0.0176
CYS 6
0.0182
GLU 7
0.0224
LEU 8
0.0090
ALA 9
0.0144
ALA 10
0.0147
ALA 11
0.0132
MET 12
0.0099
LYS 13
0.0179
ARG 14
0.0139
HIS 15
0.0120
GLY 16
0.0074
LEU 17
0.0057
ASP 18
0.0135
ASN 19
0.0107
TYR 20
0.0195
ARG 21
0.0431
GLY 22
0.0241
TYR 23
0.0155
SER 24
0.0099
LEU 25
0.0130
GLY 26
0.0116
ASN 27
0.0115
TRP 28
0.0047
VAL 29
0.0097
CYS 30
0.0081
ALA 31
0.0034
ALA 32
0.0049
LYS 33
0.0060
PHE 34
0.0086
GLU 35
0.0092
SER 36
0.0086
ASN 37
0.0073
PHE 38
0.0021
ASN 39
0.0117
SER 40
0.0107
GLN 41
0.0110
ALA 42
0.0159
THR 43
0.0153
ASN 44
0.0158
ARG 45
0.0087
ASN 46
0.0066
THR 47
0.0345
ASP 48
0.0177
GLY 49
0.0175
SER 50
0.0203
THR 51
0.0039
ASP 52
0.0067
TYR 53
0.0092
GLY 54
0.0121
ILE 55
0.0050
LEU 56
0.0012
GLN 57
0.0064
ILE 58
0.0032
ASN 59
0.0163
SER 60
0.0121
ARG 61
0.0147
TRP 62
0.0133
TRP 63
0.0088
CYS 64
0.0054
ASN 65
0.0121
ASP 66
0.0169
GLY 67
0.0317
ARG 68
0.0269
THR 69
0.0236
PRO 70
0.0390
GLY 71
0.0345
SER 72
0.0131
ARG 73
0.0254
ASN 74
0.0037
LEU 75
0.0083
CYS 76
0.0097
ASN 77
0.0112
ILE 78
0.0135
PRO 79
0.0119
CYS 80
0.0126
SER 81
0.0263
ALA 82
0.0055
LEU 83
0.0122
LEU 84
0.0188
SER 85
0.0154
SER 86
0.0363
ASP 87
0.0109
ILE 88
0.0071
THR 89
0.0059
ALA 90
0.0151
SER 91
0.0048
VAL 92
0.0068
ASN 93
0.0074
CYS 94
0.0079
ALA 95
0.0107
LYS 96
0.0109
LYS 97
0.0080
ILE 98
0.0140
VAL 99
0.0127
SER 100
0.0149
ASP 101
0.0178
GLY 102
0.0198
ASN 103
0.0596
GLY 104
0.0222
MET 105
0.0047
ASN 106
0.0323
ALA 107
0.0082
TRP 108
0.0131
VAL 109
0.0259
ALA 110
0.0194
TRP 111
0.0114
ARG 112
0.0132
ASN 113
0.0151
ARG 114
0.0328
CYS 115
0.0088
LYS 116
0.0224
GLY 117
0.0050
THR 118
0.0258
ASP 119
0.0463
VAL 120
0.0210
GLN 121
0.0170
ALA 122
0.0121
TRP 123
0.0044
ILE 124
0.0040
ARG 125
0.0287
GLY 126
0.0195
CYS 127
0.0127
ARG 128
0.0060
LEU 129
0.0217
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.