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 = 0.0528
LYS 1
0.0155
VAL 2
0.0163
PHE 3
0.0158
GLU 4
0.0239
ARG 5
0.0151
CYS 6
0.0180
GLU 7
0.0238
LEU 8
0.0136
ALA 9
0.0135
ARG 10
0.0236
THR 11
0.0182
LEU 12
0.0120
LYS 13
0.0200
ARG 14
0.0265
LEU 15
0.0120
GLY 16
0.0142
MET 17
0.0097
ASP 18
0.0149
GLY 19
0.0132
TYR 20
0.0097
ARG 21
0.0128
GLY 22
0.0146
ILE 23
0.0070
SER 24
0.0093
LEU 25
0.0109
ALA 26
0.0120
ASN 27
0.0052
TRP 28
0.0038
MET 29
0.0032
CYS 30
0.0017
LEU 31
0.0024
ALA 32
0.0014
LYS 33
0.0030
TRP 34
0.0070
GLU 35
0.0039
SER 36
0.0036
GLY 37
0.0051
TYR 38
0.0064
ASN 39
0.0084
THR 40
0.0072
ARG 41
0.0125
ALA 42
0.0100
THR 43
0.0162
ASN 44
0.0330
TYR 45
0.0420
ASN 46
0.0349
ALA 47
0.0452
GLY 48
0.0181
ASP 49
0.0076
ARG 50
0.0219
SER 51
0.0095
THR 52
0.0178
ASP 53
0.0183
TYR 54
0.0161
GLY 55
0.0105
ILE 56
0.0046
PHE 57
0.0062
GLN 58
0.0128
ILE 59
0.0131
ASN 60
0.0145
SER 61
0.0070
ARG 62
0.0097
TYR 63
0.0120
TRP 64
0.0137
CYS 65
0.0120
ASN 66
0.0064
ASP 67
0.0114
GLY 68
0.0299
LYS 69
0.0365
THR 70
0.0230
PRO 71
0.0407
GLY 72
0.0431
ALA 73
0.0182
VAL 74
0.0126
ASN 75
0.0088
ALA 76
0.0158
CYS 77
0.0170
HIS 78
0.0200
LEU 79
0.0182
SER 80
0.0173
CYS 81
0.0149
SER 82
0.0163
ALA 83
0.0162
LEU 84
0.0135
HIS 85
0.0129
GLN 86
0.0102
ASP 87
0.0069
ASN 88
0.0031
ILE 89
0.0019
ALA 90
0.0021
ASP 91
0.0107
ALA 92
0.0086
VAL 93
0.0043
ALA 94
0.0100
CYS 95
0.0129
ALA 96
0.0082
LYS 97
0.0090
ARG 98
0.0133
VAL 99
0.0103
VAL 100
0.0097
ARG 101
0.0162
ASP 102
0.0183
PRO 103
0.0250
GLN 104
0.0122
GLY 105
0.0112
ILE 106
0.0047
ARG 107
0.0130
ALA 108
0.0043
TRP 109
0.0058
VAL 110
0.0218
ALA 111
0.0153
TRP 112
0.0122
ARG 113
0.0253
ASN 114
0.0267
ARG 115
0.0136
CYS 116
0.0105
GLN 117
0.0240
ASN 118
0.0448
ARG 119
0.0139
ASP 120
0.0528
VAL 121
0.0204
ARG 122
0.0401
GLN 123
0.0363
TYR 124
0.0098
VAL 125
0.0053
GLN 126
0.0217
GLY 127
0.0068
CYS 128
0.0156
GLY 129
0.0287
VAL 130
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.