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 = 0.0598
LYS 1
0.0204
VAL 2
0.0252
PHE 3
0.0183
GLY 4
0.0197
ARG 5
0.0086
CYS 6
0.0063
GLU 7
0.0124
LEU 8
0.0081
ALA 9
0.0047
ALA 10
0.0072
ALA 11
0.0095
MET 12
0.0109
LYS 13
0.0122
ARG 14
0.0167
HIS 15
0.0179
GLY 16
0.0229
LEU 17
0.0157
ASP 18
0.0192
ASN 19
0.0311
TYR 20
0.0219
ARG 21
0.0237
GLY 22
0.0342
TYR 23
0.0167
SER 24
0.0147
LEU 25
0.0098
GLY 26
0.0079
ASN 27
0.0086
TRP 28
0.0057
VAL 29
0.0068
CYS 30
0.0051
ALA 31
0.0048
ALA 32
0.0090
LYS 33
0.0099
PHE 34
0.0097
GLU 35
0.0148
SER 36
0.0192
ASN 37
0.0212
PHE 38
0.0165
ASN 39
0.0191
THR 40
0.0132
GLN 41
0.0141
ALA 42
0.0153
THR 43
0.0107
ASN 44
0.0149
ARG 45
0.0193
ASN 46
0.0180
THR 47
0.0333
ASP 48
0.0389
GLY 49
0.0213
SER 50
0.0163
THR 51
0.0096
ASP 52
0.0112
TYR 53
0.0107
GLY 54
0.0113
ILE 55
0.0115
LEU 56
0.0110
GLN 57
0.0146
ILE 58
0.0164
ASN 59
0.0184
SER 60
0.0173
ARG 61
0.0115
TRP 62
0.0147
TRP 63
0.0167
CYS 64
0.0178
ASN 65
0.0182
ASP 66
0.0195
GLY 67
0.0296
ARG 68
0.0329
THR 69
0.0171
PRO 70
0.0206
GLY 71
0.0157
SER 72
0.0107
ARG 73
0.0324
ASN 74
0.0171
LEU 75
0.0166
CYS 76
0.0203
ASN 77
0.0288
ILE 78
0.0195
PRO 79
0.0178
CYS 80
0.0144
SER 81
0.0112
ALA 82
0.0123
LEU 83
0.0124
LEU 84
0.0069
SER 85
0.0084
SER 86
0.0108
ASP 87
0.0135
ILE 88
0.0095
THR 89
0.0141
ALA 90
0.0136
SER 91
0.0121
VAL 92
0.0122
ASN 93
0.0126
CYS 94
0.0167
ALA 95
0.0119
LYS 96
0.0105
LYS 97
0.0211
ILE 98
0.0163
VAL 99
0.0064
SER 100
0.0074
ASP 101
0.0243
GLY 102
0.0364
ASN 103
0.0358
GLY 104
0.0136
MET 105
0.0037
ASN 106
0.0059
ALA 107
0.0148
TRP 108
0.0082
VAL 109
0.0087
ALA 110
0.0076
TRP 111
0.0021
ARG 112
0.0040
ASN 113
0.0071
ARG 114
0.0081
CYS 115
0.0104
LYS 116
0.0142
GLY 117
0.0598
THR 118
0.0386
ASP 119
0.0326
VAL 120
0.0178
GLN 121
0.0253
ALA 122
0.0344
TRP 123
0.0116
ILE 124
0.0134
ARG 125
0.0292
GLY 126
0.0210
CYS 127
0.0179
ARG 128
0.0124
LEU 129
0.0220
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.