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 = 0.0812
LYS 1
0.0150
VAL 2
0.0207
PHE 3
0.0120
GLU 4
0.0070
ARG 5
0.0131
CYS 6
0.0035
GLU 7
0.0065
LEU 8
0.0059
ALA 9
0.0049
ARG 10
0.0132
THR 11
0.0136
LEU 12
0.0089
LYS 13
0.0106
ARG 14
0.0195
LEU 15
0.0175
GLY 16
0.0092
MET 17
0.0023
ASP 18
0.0124
GLY 19
0.0232
TYR 20
0.0109
ARG 21
0.0108
GLY 22
0.0472
ILE 23
0.0118
SER 24
0.0184
LEU 25
0.0140
ALA 26
0.0238
ASN 27
0.0152
TRP 28
0.0049
MET 29
0.0119
CYS 30
0.0119
LEU 31
0.0098
ALA 32
0.0142
LYS 33
0.0055
TRP 34
0.0202
GLU 35
0.0199
SER 36
0.0264
GLY 37
0.0221
TYR 38
0.0200
ASN 39
0.0223
THR 40
0.0169
ARG 41
0.0188
ALA 42
0.0197
THR 43
0.0096
ASN 44
0.0292
TYR 45
0.0218
ASN 46
0.0186
ALA 47
0.0377
GLY 48
0.0671
ASP 49
0.0142
ARG 50
0.0086
SER 51
0.0100
THR 52
0.0067
ASP 53
0.0108
TYR 54
0.0130
GLY 55
0.0166
ILE 56
0.0212
PHE 57
0.0158
GLN 58
0.0121
ILE 59
0.0081
ASN 60
0.0184
SER 61
0.0158
ARG 62
0.0112
TYR 63
0.0109
TRP 64
0.0137
CYS 65
0.0110
ASN 66
0.0143
ASP 67
0.0213
GLY 68
0.0375
LYS 69
0.0308
THR 70
0.0114
PRO 71
0.0125
GLY 72
0.0258
ALA 73
0.0093
VAL 74
0.0222
ASN 75
0.0085
ALA 76
0.0165
CYS 77
0.0141
HIS 78
0.0249
LEU 79
0.0085
SER 80
0.0106
CYS 81
0.0096
SER 82
0.0094
ALA 83
0.0139
LEU 84
0.0068
HIS 85
0.0055
GLN 86
0.0126
ASP 87
0.0128
ASN 88
0.0207
ILE 89
0.0203
ALA 90
0.0266
ASP 91
0.0238
ALA 92
0.0170
VAL 93
0.0176
ALA 94
0.0155
CYS 95
0.0061
ALA 96
0.0057
LYS 97
0.0097
ARG 98
0.0147
VAL 99
0.0076
VAL 100
0.0055
ARG 101
0.0152
ASP 102
0.0123
PRO 103
0.0299
GLN 104
0.0125
GLY 105
0.0079
ILE 106
0.0086
ARG 107
0.0040
ALA 108
0.0067
TRP 109
0.0110
VAL 110
0.0214
ALA 111
0.0156
TRP 112
0.0108
ARG 113
0.0074
ASN 114
0.0143
ARG 115
0.0097
CYS 116
0.0100
GLN 117
0.0073
ASN 118
0.0812
ARG 119
0.0219
ASP 120
0.0228
VAL 121
0.0230
ARG 122
0.0359
GLN 123
0.0423
TYR 124
0.0325
VAL 125
0.0234
GLN 126
0.0220
GLY 127
0.0565
CYS 128
0.0095
GLY 129
0.0180
VAL 130
0.0138
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.