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 = 0.1111
LYS 1
0.0179
VAL 2
0.0177
PHE 3
0.0138
GLY 4
0.0116
ARG 5
0.0125
CYS 6
0.0130
GLU 7
0.0145
LEU 8
0.0139
ALA 9
0.0104
ALA 10
0.0134
ALA 11
0.0160
MET 12
0.0110
LYS 13
0.0099
ARG 14
0.0221
HIS 15
0.0154
GLY 16
0.0086
LEU 17
0.0049
ASP 18
0.0055
ASN 19
0.0096
TYR 20
0.0116
ARG 21
0.0207
GLY 22
0.0195
TYR 23
0.0064
SER 24
0.0064
LEU 25
0.0059
GLY 26
0.0145
ASN 27
0.0155
TRP 28
0.0116
VAL 29
0.0142
CYS 30
0.0144
ALA 31
0.0120
ALA 32
0.0127
LYS 33
0.0131
PHE 34
0.0164
GLU 35
0.0122
SER 36
0.0107
ASN 37
0.0129
PHE 38
0.0097
ASN 39
0.0099
SER 40
0.0059
GLN 41
0.0093
ALA 42
0.0089
THR 43
0.0145
ASN 44
0.0217
ARG 45
0.0142
ASN 46
0.0076
THR 47
0.0511
ASP 48
0.0984
GLY 49
0.0457
SER 50
0.0126
THR 51
0.0071
ASP 52
0.0127
TYR 53
0.0085
GLY 54
0.0046
ILE 55
0.0091
LEU 56
0.0094
GLN 57
0.0104
ILE 58
0.0055
ASN 59
0.0139
SER 60
0.0133
ARG 61
0.0158
TRP 62
0.0048
TRP 63
0.0039
CYS 64
0.0062
ASN 65
0.0109
ASP 66
0.0174
GLY 67
0.0324
ARG 68
0.0221
THR 69
0.0168
PRO 70
0.0282
GLY 71
0.0372
SER 72
0.0151
ARG 73
0.0071
ASN 74
0.0072
LEU 75
0.0173
CYS 76
0.0131
ASN 77
0.0235
ILE 78
0.0135
PRO 79
0.0151
CYS 80
0.0095
SER 81
0.0137
ALA 82
0.0095
LEU 83
0.0022
LEU 84
0.0048
SER 85
0.0038
SER 86
0.0127
ASP 87
0.0176
ILE 88
0.0156
THR 89
0.0202
ALA 90
0.0129
SER 91
0.0105
VAL 92
0.0115
ASN 93
0.0110
CYS 94
0.0073
ALA 95
0.0040
LYS 96
0.0075
LYS 97
0.0121
ILE 98
0.0062
VAL 99
0.0093
SER 100
0.0262
ASP 101
0.0329
GLY 102
0.0386
ASN 103
0.0282
GLY 104
0.0111
MET 105
0.0034
ASN 106
0.0045
ALA 107
0.0101
TRP 108
0.0090
VAL 109
0.0140
ALA 110
0.0149
TRP 111
0.0104
ARG 112
0.0073
ASN 113
0.0120
ARG 114
0.0129
CYS 115
0.0123
LYS 116
0.0160
GLY 117
0.1111
THR 118
0.0335
ASP 119
0.0201
VAL 120
0.0186
GLN 121
0.0124
ALA 122
0.0124
TRP 123
0.0126
ILE 124
0.0055
ARG 125
0.0094
GLY 126
0.0418
CYS 127
0.0187
ARG 128
0.0434
LEU 129
0.0253
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.