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 = 0.0632
LYS 1
0.0156
VAL 2
0.0144
PHE 3
0.0101
GLY 4
0.0057
ARG 5
0.0024
CYS 6
0.0055
GLU 7
0.0060
LEU 8
0.0052
ALA 9
0.0030
ALA 10
0.0104
ALA 11
0.0070
MET 12
0.0057
LYS 13
0.0054
ARG 14
0.0091
HIS 15
0.0077
GLY 16
0.0070
LEU 17
0.0049
ASP 18
0.0027
ASN 19
0.0029
TYR 20
0.0055
ARG 21
0.0070
GLY 22
0.0045
TYR 23
0.0054
SER 24
0.0064
LEU 25
0.0051
GLY 26
0.0090
ASN 27
0.0089
TRP 28
0.0063
VAL 29
0.0061
CYS 30
0.0107
ALA 31
0.0107
ALA 32
0.0104
LYS 33
0.0112
PHE 34
0.0155
GLU 35
0.0135
SER 36
0.0151
ASN 37
0.0139
PHE 38
0.0118
ASN 39
0.0152
SER 40
0.0139
GLN 41
0.0150
ALA 42
0.0152
THR 43
0.0091
ASN 44
0.0119
ARG 45
0.0232
ASN 46
0.0374
THR 47
0.0632
ASP 48
0.0577
GLY 49
0.0464
SER 50
0.0295
THR 51
0.0149
ASP 52
0.0096
TYR 53
0.0079
GLY 54
0.0129
ILE 55
0.0130
LEU 56
0.0129
GLN 57
0.0140
ILE 58
0.0100
ASN 59
0.0110
SER 60
0.0122
ARG 61
0.0233
TRP 62
0.0123
TRP 63
0.0014
CYS 64
0.0069
ASN 65
0.0177
ASP 66
0.0222
GLY 67
0.0381
ARG 68
0.0408
THR 69
0.0366
PRO 70
0.0516
GLY 71
0.0452
SER 72
0.0276
ARG 73
0.0189
ASN 74
0.0119
LEU 75
0.0035
CYS 76
0.0074
ASN 77
0.0158
ILE 78
0.0134
PRO 79
0.0160
CYS 80
0.0080
SER 81
0.0086
ALA 82
0.0111
LEU 83
0.0106
LEU 84
0.0116
SER 85
0.0122
SER 86
0.0123
ASP 87
0.0099
ILE 88
0.0101
THR 89
0.0097
ALA 90
0.0111
SER 91
0.0119
VAL 92
0.0106
ASN 93
0.0112
CYS 94
0.0121
ALA 95
0.0122
LYS 96
0.0120
LYS 97
0.0139
ILE 98
0.0140
VAL 99
0.0124
SER 100
0.0149
ASP 101
0.0170
GLY 102
0.0163
ASN 103
0.0157
GLY 104
0.0119
MET 105
0.0123
ASN 106
0.0177
ALA 107
0.0159
TRP 108
0.0167
VAL 109
0.0221
ALA 110
0.0202
TRP 111
0.0166
ARG 112
0.0211
ASN 113
0.0258
ARG 114
0.0229
CYS 115
0.0189
LYS 116
0.0202
GLY 117
0.0251
THR 118
0.0248
ASP 119
0.0250
VAL 120
0.0173
GLN 121
0.0187
ALA 122
0.0213
TRP 123
0.0122
ILE 124
0.0130
ARG 125
0.0228
GLY 126
0.0266
CYS 127
0.0204
ARG 128
0.0455
LEU 129
0.0239
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: October 18th, 2018.