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 = 0.0680
SER 2
0.0110
PRO 3
0.0121
GLU 4
0.0119
LEU 5
0.0169
ARG 6
0.0173
GLN 7
0.0218
GLU 8
0.0263
HIS 9
0.0261
GLN 10
0.0259
GLN 11
0.0132
LEU 12
0.0116
ALA 13
0.0050
GLN 14
0.0156
GLU 15
0.0141
PHE 16
0.0136
GLN 17
0.0174
GLN 18
0.0144
LEU 19
0.0070
LEU 20
0.0130
GLN 21
0.0180
GLU 22
0.0097
ILE 23
0.0059
GLN 24
0.0073
GLN 25
0.0257
LEU 26
0.0265
GLY 27
0.0228
ARG 28
0.0296
GLU 29
0.0300
LEU 30
0.0185
LEU 31
0.0299
LYS 32
0.0195
GLY 33
0.0152
GLU 34
0.0168
LEU 35
0.0186
GLN 36
0.0191
GLY 37
0.0236
ILE 38
0.0135
LYS 39
0.0142
GLN 40
0.0147
LEU 41
0.0092
ARG 42
0.0093
GLU 43
0.0183
ALA 44
0.0135
SER 45
0.0080
GLU 46
0.0158
LYS 47
0.0132
ALA 48
0.0092
ARG 49
0.0286
ASN 50
0.0207
PRO 51
0.0179
GLU 52
0.0118
LYS 53
0.0144
LYS 54
0.0116
SER 55
0.0130
VAL 56
0.0144
LEU 57
0.0093
GLN 58
0.0166
LYS 59
0.0217
ILE 60
0.0124
LEU 61
0.0176
GLU 62
0.0247
ASP 63
0.0034
GLU 64
0.0156
GLU 65
0.0184
LYS 66
0.0083
HIS 67
0.0231
ILE 68
0.0246
GLU 69
0.0117
LEU 70
0.0264
LEU 71
0.0237
GLU 72
0.0206
THR 73
0.0132
LEU 74
0.0104
GLN 75
0.0127
GLN 76
0.0172
THR 77
0.0137
GLY 78
0.0133
GLN 79
0.0157
GLU 80
0.0180
ALA 81
0.0135
GLN 82
0.0152
GLN 83
0.0155
LEU 84
0.0044
LEU 85
0.0127
GLN 86
0.0213
GLU 87
0.0198
LEU 88
0.0158
GLN 89
0.0296
GLN 90
0.0243
THR 91
0.0134
GLY 92
0.0244
GLN 93
0.0235
GLU 94
0.0221
LEU 95
0.0220
TRP 96
0.0081
GLN 97
0.0189
LEU 98
0.0193
GLY 99
0.0448
GLY 100
0.0406
SER 101
0.0432
GLY 102
0.0310
GLY 103
0.0197
PRO 104
0.0084
GLU 105
0.0112
LEU 106
0.0116
ARG 107
0.0229
GLN 108
0.0253
LYS 109
0.0123
HIS 110
0.0088
GLN 111
0.0071
GLN 112
0.0163
LEU 113
0.0104
ALA 114
0.0171
GLN 115
0.0280
LYS 116
0.0196
ILE 117
0.0184
GLN 118
0.0288
GLN 119
0.0213
LEU 120
0.0132
LEU 121
0.0173
GLN 122
0.0079
LYS 123
0.0134
HIS 124
0.0129
GLN 125
0.0164
GLN 126
0.0385
LEU 127
0.0333
GLY 128
0.0265
ALA 129
0.0326
LYS 130
0.0424
ILE 131
0.0266
LEU 132
0.0202
GLU 133
0.0265
ASP 134
0.0161
GLU 135
0.0186
GLU 136
0.0212
LYS 137
0.0097
HIS 138
0.0175
ILE 139
0.0207
GLU 140
0.0177
LEU 141
0.0214
LEU 142
0.0114
GLU 143
0.0110
THR 144
0.0143
ILE 145
0.0021
LEU 146
0.0119
GLY 147
0.0362
GLY 148
0.0242
SER 149
0.0404
GLY 150
0.0276
GLY 151
0.0199
ASP 152
0.0120
GLU 153
0.0211
LEU 154
0.0091
ARG 155
0.0131
GLU 156
0.0162
LEU 157
0.0084
LEU 158
0.0064
LYS 159
0.0157
GLY 160
0.0153
GLU 161
0.0114
LEU 162
0.0186
GLN 163
0.0284
GLY 164
0.0171
ILE 165
0.0164
LYS 166
0.0198
GLN 167
0.0179
TYR 168
0.0074
ARG 169
0.0226
GLU 170
0.0216
LEU 171
0.0143
GLN 172
0.0231
GLN 173
0.0217
LEU 174
0.0121
GLY 175
0.0131
GLN 176
0.0228
LYS 177
0.0219
ALA 178
0.0201
GLN 179
0.0148
GLN 180
0.0121
LEU 181
0.0065
VAL 182
0.0176
GLN 183
0.0235
LYS 184
0.0182
LEU 185
0.0159
GLN 186
0.0157
GLN 187
0.0040
THR 188
0.0063
GLY 189
0.0312
GLN 190
0.0666
LYS 191
0.0524
LEU 192
0.0299
TRP 193
0.0342
GLN 194
0.0318
LEU 195
0.0184
GLY 196
0.0680
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.