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
SER 2
0.0291
PRO 3
0.0355
GLU 4
0.0136
LEU 5
0.0126
ARG 6
0.0222
GLN 7
0.0209
GLU 8
0.0170
HIS 9
0.0158
GLN 10
0.0132
GLN 11
0.0106
LEU 12
0.0111
ALA 13
0.0103
GLN 14
0.0130
GLU 15
0.0250
PHE 16
0.0186
GLN 17
0.0224
GLN 18
0.0246
LEU 19
0.0182
LEU 20
0.0158
GLN 21
0.0216
GLU 22
0.0159
ILE 23
0.0093
GLN 24
0.0134
GLN 25
0.0233
LEU 26
0.0170
GLY 27
0.0129
ARG 28
0.0211
GLU 29
0.0233
LEU 30
0.0162
LEU 31
0.0123
LYS 32
0.0148
GLY 33
0.0174
GLU 34
0.0135
LEU 35
0.0100
GLN 36
0.0202
GLY 37
0.0314
ILE 38
0.0200
LYS 39
0.0249
GLN 40
0.0277
LEU 41
0.0174
ARG 42
0.0147
GLU 43
0.0259
ALA 44
0.0185
SER 45
0.0159
GLU 46
0.0272
LYS 47
0.0345
ALA 48
0.0347
ARG 49
0.0409
ASN 50
0.0394
PRO 51
0.0351
GLU 52
0.0456
LYS 53
0.0157
LYS 54
0.0129
SER 55
0.0294
VAL 56
0.0210
LEU 57
0.0149
GLN 58
0.0137
LYS 59
0.0208
ILE 60
0.0181
LEU 61
0.0196
GLU 62
0.0247
ASP 63
0.0164
GLU 64
0.0160
GLU 65
0.0225
LYS 66
0.0150
HIS 67
0.0111
ILE 68
0.0138
GLU 69
0.0144
LEU 70
0.0112
LEU 71
0.0119
GLU 72
0.0130
THR 73
0.0121
LEU 74
0.0134
GLN 75
0.0093
GLN 76
0.0084
THR 77
0.0094
GLY 78
0.0053
GLN 79
0.0066
GLU 80
0.0092
ALA 81
0.0063
GLN 82
0.0105
GLN 83
0.0098
LEU 84
0.0066
LEU 85
0.0076
GLN 86
0.0113
GLU 87
0.0107
LEU 88
0.0096
GLN 89
0.0264
GLN 90
0.0303
THR 91
0.0095
GLY 92
0.0163
GLN 93
0.0257
GLU 94
0.0191
LEU 95
0.0169
TRP 96
0.0158
GLN 97
0.0215
LEU 98
0.0219
GLY 99
0.0188
GLY 100
0.0266
SER 101
0.0570
GLY 102
0.0524
GLY 103
0.0321
PRO 104
0.0254
GLU 105
0.0178
LEU 106
0.0159
ARG 107
0.0160
GLN 108
0.0131
LYS 109
0.0100
HIS 110
0.0102
GLN 111
0.0163
GLN 112
0.0139
LEU 113
0.0101
ALA 114
0.0167
GLN 115
0.0188
LYS 116
0.0178
ILE 117
0.0148
GLN 118
0.0174
GLN 119
0.0231
LEU 120
0.0185
LEU 121
0.0158
GLN 122
0.0241
LYS 123
0.0242
HIS 124
0.0176
GLN 125
0.0214
GLN 126
0.0291
LEU 127
0.0227
GLY 128
0.0238
ALA 129
0.0247
LYS 130
0.0188
ILE 131
0.0177
LEU 132
0.0194
GLU 133
0.0156
ASP 134
0.0095
GLU 135
0.0125
GLU 136
0.0135
LYS 137
0.0103
HIS 138
0.0065
ILE 139
0.0103
GLU 140
0.0135
LEU 141
0.0073
LEU 142
0.0087
GLU 143
0.0074
THR 144
0.0096
ILE 145
0.0260
LEU 146
0.0152
GLY 147
0.0139
GLY 148
0.0207
SER 149
0.0086
GLY 150
0.0138
GLY 151
0.0101
ASP 152
0.0130
GLU 153
0.0105
LEU 154
0.0112
ARG 155
0.0125
GLU 156
0.0152
LEU 157
0.0085
LEU 158
0.0095
LYS 159
0.0249
GLY 160
0.0152
GLU 161
0.0111
LEU 162
0.0098
GLN 163
0.0251
GLY 164
0.0208
ILE 165
0.0068
LYS 166
0.0210
GLN 167
0.0185
TYR 168
0.0174
ARG 169
0.0071
GLU 170
0.0130
LEU 171
0.0150
GLN 172
0.0149
GLN 173
0.0121
LEU 174
0.0072
GLY 175
0.0076
GLN 176
0.0137
LYS 177
0.0183
ALA 178
0.0144
GLN 179
0.0138
GLN 180
0.0206
LEU 181
0.0144
VAL 182
0.0070
GLN 183
0.0099
LYS 184
0.0062
LEU 185
0.0064
GLN 186
0.0182
GLN 187
0.0160
THR 188
0.0160
GLY 189
0.0200
GLN 190
0.0196
LYS 191
0.0176
LEU 192
0.0130
TRP 193
0.0102
GLN 194
0.0243
LEU 195
0.0180
GLY 196
0.0357
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.