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 = 0.0546
LYS 1
0.0087
VAL 2
0.0086
PHE 3
0.0070
GLU 4
0.0209
ARG 5
0.0172
CYS 6
0.0098
GLU 7
0.0116
LEU 8
0.0037
ALA 9
0.0013
ARG 10
0.0058
THR 11
0.0100
LEU 12
0.0133
LYS 13
0.0210
ARG 14
0.0546
LEU 15
0.0311
GLY 16
0.0268
MET 17
0.0066
ASP 18
0.0153
GLY 19
0.0048
TYR 20
0.0158
ARG 21
0.0175
GLY 22
0.0263
ILE 23
0.0111
SER 24
0.0186
LEU 25
0.0087
ALA 26
0.0095
ASN 27
0.0107
TRP 28
0.0122
MET 29
0.0083
CYS 30
0.0099
LEU 31
0.0129
ALA 32
0.0112
LYS 33
0.0105
TRP 34
0.0103
GLU 35
0.0090
SER 36
0.0059
GLY 37
0.0090
TYR 38
0.0093
ASN 39
0.0085
THR 40
0.0138
ARG 41
0.0201
ALA 42
0.0162
THR 43
0.0140
ASN 44
0.0157
TYR 45
0.0101
ASN 46
0.0155
ALA 47
0.0156
GLY 48
0.0269
ASP 49
0.0229
ARG 50
0.0088
SER 51
0.0039
THR 52
0.0046
ASP 53
0.0064
TYR 54
0.0070
GLY 55
0.0108
ILE 56
0.0092
PHE 57
0.0075
GLN 58
0.0033
ILE 59
0.0058
ASN 60
0.0109
SER 61
0.0101
ARG 62
0.0247
TYR 63
0.0209
TRP 64
0.0147
CYS 65
0.0055
ASN 66
0.0139
ASP 67
0.0314
GLY 68
0.0327
LYS 69
0.0182
THR 70
0.0213
PRO 71
0.0335
GLY 72
0.0517
ALA 73
0.0343
VAL 74
0.0133
ASN 75
0.0047
ALA 76
0.0224
CYS 77
0.0155
HIS 78
0.0093
LEU 79
0.0128
SER 80
0.0051
CYS 81
0.0073
SER 82
0.0159
ALA 83
0.0077
LEU 84
0.0061
HIS 85
0.0080
GLN 86
0.0218
ASP 87
0.0172
ASN 88
0.0166
ILE 89
0.0125
ALA 90
0.0100
ASP 91
0.0139
ALA 92
0.0055
VAL 93
0.0051
ALA 94
0.0222
CYS 95
0.0165
ALA 96
0.0135
LYS 97
0.0252
ARG 98
0.0236
VAL 99
0.0144
VAL 100
0.0107
ARG 101
0.0030
ASP 102
0.0263
PRO 103
0.0218
GLN 104
0.0105
GLY 105
0.0074
ILE 106
0.0096
ARG 107
0.0176
ALA 108
0.0122
TRP 109
0.0108
VAL 110
0.0043
ALA 111
0.0100
TRP 112
0.0132
ARG 113
0.0127
ASN 114
0.0143
ARG 115
0.0150
CYS 116
0.0106
GLN 117
0.0143
ASN 118
0.0047
ARG 119
0.0108
ASP 120
0.0480
VAL 121
0.0083
ARG 122
0.0112
GLN 123
0.0112
TYR 124
0.0064
VAL 125
0.0096
GLN 126
0.0230
GLY 127
0.0301
CYS 128
0.0138
GLY 129
0.0462
VAL 130
0.0111
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.