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 = 0.0644
MET 1
0.0351
LYS 2
0.0447
THR 3
0.0341
GLU 4
0.0342
SER 5
0.0209
ALA 6
0.0115
SER 7
0.0041
VAL 8
0.0055
LEU 9
0.0060
PHE 10
0.0075
LEU 11
0.0077
ASP 12
0.0078
PHE 13
0.0071
ASP 14
0.0058
GLY 15
0.0103
VAL 16
0.0079
THR 17
0.0054
HIS 18
0.0021
PRO 19
0.0190
ASP 20
0.0240
PRO 21
0.0483
CYS 22
0.0644
ASP 23
0.0508
LYS 24
0.0290
ASP 25
0.0155
GLN 26
0.0085
LEU 27
0.0037
PHE 28
0.0074
GLN 29
0.0081
SER 30
0.0055
LEU 31
0.0054
PRO 32
0.0041
LEU 33
0.0051
ILE 34
0.0030
GLU 35
0.0037
GLY 36
0.0067
VAL 37
0.0038
LEU 38
0.0070
ARG 39
0.0124
PRO 40
0.0133
TYR 41
0.0092
PRO 42
0.0206
GLY 43
0.0165
VAL 44
0.0048
LEU 45
0.0068
VAL 46
0.0059
VAL 47
0.0079
LEU 48
0.0085
SER 49
0.0082
THR 50
0.0084
THR 51
0.0078
TRP 52
0.0120
ARG 53
0.0156
THR 54
0.0170
MET 55
0.0219
HIS 56
0.0180
PRO 57
0.0132
LEU 58
0.0137
ASP 59
0.0123
GLU 60
0.0106
LEU 61
0.0093
LYS 62
0.0084
ASP 63
0.0115
LEU 64
0.0119
PHE 65
0.0084
SER 66
0.0091
SER 67
0.0067
ASP 68
0.0077
LEU 69
0.0059
ALA 70
0.0057
GLU 71
0.0124
ARG 72
0.0100
MET 73
0.0064
LEU 74
0.0090
GLY 75
0.0088
GLY 76
0.0104
THR 77
0.0087
PRO 78
0.0097
LEU 79
0.0055
LEU 80
0.0101
ASN 81
0.0125
LEU 82
0.0106
TYR 83
0.0134
ASP 84
0.0208
LEU 85
0.0181
ALA 86
0.0210
TRP 87
0.0152
TYR 88
0.0229
PRO 89
0.0238
VAL 90
0.0225
PRO 91
0.0209
LEU 92
0.0219
SER 93
0.0209
ALA 94
0.0160
ARG 95
0.0109
SER 96
0.0085
ARG 97
0.0056
GLN 98
0.0092
ARG 99
0.0066
GLU 100
0.0035
ILE 101
0.0043
GLU 102
0.0033
ALA 103
0.0037
TRP 104
0.0027
LEU 105
0.0070
HIS 106
0.0105
GLN 107
0.0070
ASN 108
0.0143
ARG 109
0.0313
THR 110
0.0125
LEU 111
0.0091
ASN 112
0.0160
HIS 113
0.0189
PRO 114
0.0106
TRP 115
0.0085
VAL 116
0.0101
ALA 117
0.0086
ILE 118
0.0071
ASP 119
0.0093
ASP 120
0.0108
ARG 121
0.0139
PRO 122
0.0193
ARG 123
0.0234
TRP 124
0.0140
PHE 125
0.0151
GLU 126
0.0240
SER 127
0.0188
GLU 128
0.0147
CYS 129
0.0178
THR 130
0.0147
ASN 131
0.0139
LEU 132
0.0114
LEU 133
0.0087
VAL 134
0.0073
THR 135
0.0091
SER 136
0.0180
ALA 137
0.0193
LEU 138
0.0243
THR 139
0.0462
GLY 140
0.0461
PHE 141
0.0364
THR 142
0.0250
GLU 143
0.0294
SER 144
0.0290
ASP 145
0.0193
ALA 146
0.0149
ASP 147
0.0195
ARG 148
0.0171
LEU 149
0.0083
GLU 150
0.0095
ASP 151
0.0212
MET 152
0.0160
ILE 153
0.0099
LEU 154
0.0143
ARG 155
0.0293
ARG 156
0.0212
CYS 157
0.0142
SER 158
0.0337
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.