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 = 0.1119
PRO 2
0.0403
SER 3
0.0719
GLU 4
0.0482
LEU 5
0.0349
THR 6
0.0249
PRO 7
0.0186
GLU 8
0.0176
GLU 9
0.0133
ARG 10
0.0044
SER 11
0.0287
GLU 12
0.0199
LEU 13
0.0119
LYS 14
0.0177
ASN 15
0.0102
SER 16
0.0167
ILE 17
0.0127
ALA 18
0.0126
GLU 19
0.0131
PHE 20
0.0141
HIS 21
0.0132
THR 22
0.0124
TYR 23
0.0127
GLN 24
0.0087
LEU 25
0.0042
ASP 26
0.0143
PRO 27
0.0311
GLY 28
0.0188
SER 29
0.0190
CYS 30
0.0132
SER 31
0.0115
SER 32
0.0104
LEU 33
0.0141
HIS 34
0.0217
ALA 35
0.0354
GLN 36
0.0304
ARG 37
0.0251
ILE 38
0.0198
HIS 39
0.0268
ALA 40
0.0163
PRO 41
0.0094
PRO 42
0.0120
GLU 43
0.0240
LEU 44
0.0154
VAL 45
0.0110
TRP 46
0.0192
SER 47
0.0161
ILE 48
0.0151
VAL 49
0.0167
ARG 50
0.0178
ARG 51
0.0143
PHE 52
0.0145
ASP 53
0.0182
LYS 54
0.0242
PRO 55
0.0231
GLN 56
0.0171
THR 57
0.0325
TYR 58
0.0278
LYS 59
0.0126
HIS 60
0.0279
PHE 61
0.0439
ILE 62
0.0188
LYS 63
0.0231
SER 64
0.0222
CYS 65
0.0141
SER 66
0.0042
VAL 67
0.0072
GLU 68
0.0180
GLN 69
0.0038
ASN 70
0.0049
ASN 70
0.0044
PHE 71
0.0101
PHE 71
0.0108
GLU 72
0.0080
MET 73
0.0107
MET 73
0.0106
ARG 74
0.0196
VAL 75
0.0201
GLY 76
0.0208
CYS 77
0.0145
THR 78
0.0086
ARG 79
0.0122
ASP 80
0.0187
VAL 81
0.0233
ILE 82
0.0326
VAL 83
0.0365
ILE 84
0.0396
SER 85
0.0501
GLY 86
0.1119
LEU 87
0.0182
PRO 88
0.0296
ALA 89
0.0215
ASN 90
0.0217
THR 91
0.0274
SER 92
0.0285
THR 93
0.0233
GLU 94
0.0206
ARG 95
0.0104
LEU 96
0.0055
ASP 97
0.0078
ILE 98
0.0149
LEU 99
0.0136
ASP 100
0.0211
ASP 101
0.0220
GLU 102
0.0187
ARG 103
0.0160
ARG 104
0.0145
VAL 105
0.0159
THR 106
0.0090
GLY 107
0.0091
PHE 108
0.0087
SER 109
0.0147
ILE 110
0.0232
ILE 111
0.0244
GLY 112
0.0335
GLY 113
0.0296
GLU 114
0.0284
HIS 115
0.0088
ARG 116
0.0187
LEU 117
0.0058
THR 118
0.0094
ASN 119
0.0130
TYR 120
0.0119
LYS 121
0.0078
SER 122
0.0060
VAL 123
0.0101
THR 124
0.0096
THR 125
0.0101
VAL 126
0.0067
HIS 127
0.0115
ARG 128
0.0254
PHE 129
0.0237
GLU 130
0.0497
LYS 131
0.0447
GLU 132
0.0564
ASN 133
0.0358
ARG 134
0.0327
ILE 135
0.0211
TRP 136
0.0119
THR 137
0.0075
VAL 138
0.0111
VAL 139
0.0190
LEU 140
0.0161
GLU 141
0.0170
SER 142
0.0116
TYR 143
0.0104
VAL 144
0.0108
VAL 145
0.0119
ASP 146
0.0137
MET 147
0.0115
PRO 148
0.0131
GLU 149
0.0111
GLY 150
0.0157
ASN 151
0.0201
SER 152
0.0148
GLU 153
0.0114
ASP 154
0.0091
ASP 155
0.0137
THR 156
0.0051
ARG 157
0.0043
ARG 157
0.0044
MET 158
0.0110
PHE 159
0.0132
ALA 160
0.0095
ASP 161
0.0057
THR 162
0.0151
VAL 163
0.0163
VAL 164
0.0086
LYS 165
0.0077
LYS 165
0.0077
LEU 166
0.0174
ASN 167
0.0143
LEU 168
0.0159
GLN 169
0.0135
GLN 169
0.0136
LYS 170
0.0294
LEU 171
0.0253
ALA 172
0.0253
THR 173
0.0289
THR 173
0.0289
VAL 174
0.0384
ALA 175
0.0323
GLU 176
0.0367
ALA 177
0.0339
MET 178
0.0451
ALA 179
0.0415
ARG 180
0.0172
ASN 181
0.0132
SER 182
0.0282
GLY 183
0.0301
ASP 184
0.0126
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.