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 = 0.0867
LYS 1
0.0089
VAL 2
0.0188
PHE 3
0.0173
GLY 4
0.0205
ARG 5
0.0049
CYS 6
0.0116
GLU 7
0.0143
LEU 8
0.0069
ALA 9
0.0131
ALA 10
0.0186
ALA 11
0.0171
MET 12
0.0100
LYS 13
0.0142
ARG 14
0.0138
HIS 15
0.0144
GLY 16
0.0107
LEU 17
0.0076
ASP 18
0.0121
ASN 19
0.0091
TYR 20
0.0066
ARG 21
0.0084
GLY 22
0.0075
TYR 23
0.0081
SER 24
0.0145
LEU 25
0.0152
GLY 26
0.0189
ASN 27
0.0158
TRP 28
0.0072
VAL 29
0.0116
CYS 30
0.0136
ALA 31
0.0107
ALA 32
0.0082
LYS 33
0.0094
PHE 34
0.0109
GLU 35
0.0150
SER 36
0.0122
ASN 37
0.0196
PHE 38
0.0105
ASN 39
0.0102
SER 40
0.0119
GLN 41
0.0200
ALA 42
0.0133
THR 43
0.0159
ASN 44
0.0277
ARG 45
0.0221
ASN 46
0.0215
THR 47
0.0150
ASP 48
0.0107
GLY 49
0.0123
SER 50
0.0099
THR 51
0.0096
ASP 52
0.0109
TYR 53
0.0083
GLY 54
0.0108
ILE 55
0.0073
LEU 56
0.0093
GLN 57
0.0137
ILE 58
0.0129
ASN 59
0.0176
SER 60
0.0155
ARG 61
0.0112
TRP 62
0.0079
TRP 63
0.0119
CYS 64
0.0163
ASN 65
0.0260
ASP 66
0.0212
GLY 67
0.0323
ARG 68
0.0024
THR 69
0.0030
PRO 70
0.0280
GLY 71
0.0270
SER 72
0.0086
ARG 73
0.0070
ASN 74
0.0229
LEU 75
0.0123
CYS 76
0.0069
ASN 77
0.0567
ILE 78
0.0112
PRO 79
0.0190
CYS 80
0.0182
SER 81
0.0307
ALA 82
0.0344
LEU 83
0.0237
LEU 84
0.0288
SER 85
0.0313
SER 86
0.0305
ASP 87
0.0335
ILE 88
0.0147
THR 89
0.0199
ALA 90
0.0198
SER 91
0.0156
VAL 92
0.0102
ASN 93
0.0097
CYS 94
0.0085
ALA 95
0.0067
LYS 96
0.0061
LYS 97
0.0059
ILE 98
0.0061
VAL 99
0.0033
SER 100
0.0136
ASP 101
0.0212
GLY 102
0.0330
ASN 103
0.0154
GLY 104
0.0059
MET 105
0.0125
ASN 106
0.0192
ALA 107
0.0171
TRP 108
0.0180
VAL 109
0.0308
ALA 110
0.0189
TRP 111
0.0129
ARG 112
0.0135
ASN 113
0.0231
ARG 114
0.0078
CYS 115
0.0085
LYS 116
0.0046
GLY 117
0.0087
THR 118
0.0131
ASP 119
0.0316
VAL 120
0.0209
GLN 121
0.0242
ALA 122
0.0273
TRP 123
0.0217
ILE 124
0.0193
ARG 125
0.0221
GLY 126
0.0867
CYS 127
0.0231
ARG 128
0.0273
LEU 129
0.0354
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.