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 = 0.1662
LYS 1
0.0266
VAL 2
0.0191
PHE 3
0.0112
GLY 4
0.0208
ARG 5
0.0228
CYS 6
0.0178
GLU 7
0.0101
LEU 8
0.0131
ALA 9
0.0165
ALA 10
0.0064
ALA 11
0.0191
MET 12
0.0090
LYS 13
0.0212
ARG 14
0.0270
HIS 15
0.0118
GLY 16
0.0107
LEU 17
0.0051
ASP 18
0.0125
ASN 19
0.0117
TYR 20
0.0203
ARG 21
0.0054
GLY 22
0.0182
TYR 23
0.0164
SER 24
0.0158
LEU 25
0.0123
GLY 26
0.0106
ASN 27
0.0110
TRP 28
0.0117
VAL 29
0.0097
CYS 30
0.0180
ALA 31
0.0196
ALA 32
0.0046
LYS 33
0.0098
PHE 34
0.0227
GLU 35
0.0089
SER 36
0.0178
ASN 37
0.0196
PHE 38
0.0165
ASN 39
0.0141
THR 40
0.0104
GLN 41
0.0182
ALA 42
0.0099
THR 43
0.0112
ASN 44
0.0207
ARG 45
0.0084
ASN 46
0.0008
THR 47
0.0079
ASP 48
0.0190
GLY 49
0.0077
SER 50
0.0062
THR 51
0.0080
ASP 52
0.0096
TYR 53
0.0114
GLY 54
0.0141
ILE 55
0.0151
LEU 56
0.0144
GLN 57
0.0134
ILE 58
0.0125
ASN 59
0.0072
SER 60
0.0033
ARG 61
0.0053
TRP 62
0.0120
TRP 63
0.0112
CYS 64
0.0089
ASN 65
0.0065
ASP 66
0.0108
GLY 67
0.0906
ARG 68
0.0083
THR 69
0.0065
PRO 70
0.0183
GLY 71
0.0320
SER 72
0.0018
ARG 73
0.0168
ASN 74
0.0130
LEU 75
0.0116
CYS 76
0.0100
ASN 77
0.0044
ILE 78
0.0140
PRO 79
0.0088
CYS 80
0.0031
SER 81
0.0380
ALA 82
0.0244
LEU 83
0.0092
LEU 84
0.0194
SER 85
0.0176
SER 86
0.0266
ASP 87
0.0568
ILE 88
0.0243
THR 89
0.0307
ALA 90
0.0361
SER 91
0.0316
VAL 92
0.0234
ASN 93
0.0468
CYS 94
0.0304
ALA 95
0.0145
LYS 96
0.0218
LYS 97
0.0290
ILE 98
0.0122
VAL 99
0.0182
SER 100
0.0256
ASP 101
0.0459
GLY 102
0.0745
ASN 103
0.0292
GLY 104
0.0135
MET 105
0.0129
ASN 106
0.0096
ALA 107
0.0159
TRP 108
0.0156
VAL 109
0.0114
ALA 110
0.0296
TRP 111
0.0288
ARG 112
0.0191
ASN 113
0.0288
ARG 114
0.0365
CYS 115
0.0314
LYS 116
0.0288
GLY 117
0.0164
THR 118
0.1662
ASP 119
0.1501
VAL 120
0.0166
GLN 121
0.0325
ALA 122
0.0308
TRP 123
0.0140
ILE 124
0.0249
ARG 125
0.0202
GLY 126
0.0682
CYS 127
0.0265
ARG 128
0.0507
LEU 129
0.0154
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.