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 = 0.0570
LYS 1
0.0199
VAL 2
0.0061
PHE 3
0.0132
GLY 4
0.0243
ARG 5
0.0215
CYS 6
0.0141
GLU 7
0.0222
LEU 8
0.0155
ALA 9
0.0105
ALA 10
0.0096
ALA 11
0.0082
MET 12
0.0056
LYS 13
0.0144
ARG 14
0.0093
HIS 15
0.0057
GLY 16
0.0089
LEU 17
0.0062
ASP 18
0.0114
ASN 19
0.0131
TYR 20
0.0127
ARG 21
0.0180
GLY 22
0.0093
TYR 23
0.0070
SER 24
0.0094
LEU 25
0.0075
GLY 26
0.0123
ASN 27
0.0057
TRP 28
0.0035
VAL 29
0.0126
CYS 30
0.0109
ALA 31
0.0070
ALA 32
0.0114
LYS 33
0.0168
PHE 34
0.0109
GLU 35
0.0140
SER 36
0.0144
ASN 37
0.0068
PHE 38
0.0095
ASN 39
0.0143
SER 40
0.0229
GLN 41
0.0298
ALA 42
0.0279
THR 43
0.0352
ASN 44
0.0244
ARG 45
0.0339
ASN 46
0.0205
THR 47
0.0186
ASP 48
0.0551
GLY 49
0.0190
SER 50
0.0141
THR 51
0.0158
ASP 52
0.0047
TYR 53
0.0088
GLY 54
0.0186
ILE 55
0.0158
LEU 56
0.0105
GLN 57
0.0169
ILE 58
0.0067
ASN 59
0.0125
SER 60
0.0156
ARG 61
0.0173
TRP 62
0.0157
TRP 63
0.0114
CYS 64
0.0112
ASN 65
0.0194
ASP 66
0.0215
GLY 67
0.0390
ARG 68
0.0217
THR 69
0.0114
PRO 70
0.0219
GLY 71
0.0282
SER 72
0.0113
ARG 73
0.0256
ASN 74
0.0105
LEU 75
0.0212
CYS 76
0.0118
ASN 77
0.0362
ILE 78
0.0279
PRO 79
0.0355
CYS 80
0.0149
SER 81
0.0191
ALA 82
0.0256
LEU 83
0.0090
LEU 84
0.0195
SER 85
0.0125
SER 86
0.0230
ASP 87
0.0128
ILE 88
0.0083
THR 89
0.0086
ALA 90
0.0141
SER 91
0.0045
VAL 92
0.0027
ASN 93
0.0132
CYS 94
0.0099
ALA 95
0.0079
LYS 96
0.0072
LYS 97
0.0196
ILE 98
0.0106
VAL 99
0.0132
SER 100
0.0196
ASP 101
0.0141
GLY 102
0.0570
ASN 103
0.0181
GLY 104
0.0131
MET 105
0.0105
ASN 106
0.0116
ALA 107
0.0116
TRP 108
0.0127
VAL 109
0.0137
ALA 110
0.0085
TRP 111
0.0054
ARG 112
0.0098
ASN 113
0.0135
ARG 114
0.0123
CYS 115
0.0053
LYS 116
0.0072
GLY 117
0.0315
THR 118
0.0310
ASP 119
0.0415
VAL 120
0.0199
GLN 121
0.0269
ALA 122
0.0185
TRP 123
0.0135
ILE 124
0.0120
ARG 125
0.0166
GLY 126
0.0503
CYS 127
0.0186
ARG 128
0.0342
LEU 129
0.0411
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.