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 = 0.0752
SER 2
0.0394
PRO 3
0.0231
GLU 4
0.0270
LEU 5
0.0125
ARG 6
0.0221
GLN 7
0.0119
GLU 8
0.0245
HIS 9
0.0189
GLN 10
0.0184
GLN 11
0.0225
LEU 12
0.0179
ALA 13
0.0175
GLN 14
0.0223
GLU 15
0.0157
PHE 16
0.0146
GLN 17
0.0220
GLN 18
0.0134
LEU 19
0.0084
LEU 20
0.0147
GLN 21
0.0124
GLU 22
0.0095
ILE 23
0.0086
GLN 24
0.0092
GLN 25
0.0158
LEU 26
0.0110
GLY 27
0.0076
ARG 28
0.0200
GLU 29
0.0224
LEU 30
0.0164
LEU 31
0.0244
LYS 32
0.0252
GLY 33
0.0268
GLU 34
0.0211
LEU 35
0.0125
GLN 36
0.0160
GLY 37
0.0258
ILE 38
0.0153
LYS 39
0.0270
GLN 40
0.0203
LEU 41
0.0175
ARG 42
0.0233
GLU 43
0.0277
ALA 44
0.0158
SER 45
0.0144
GLU 46
0.0337
LYS 47
0.0295
ALA 48
0.0185
ARG 49
0.0250
ASN 50
0.0225
PRO 51
0.0267
GLU 52
0.0208
LYS 53
0.0227
LYS 54
0.0212
SER 55
0.0419
VAL 56
0.0185
LEU 57
0.0117
GLN 58
0.0204
LYS 59
0.0186
ILE 60
0.0128
LEU 61
0.0119
GLU 62
0.0169
ASP 63
0.0128
GLU 64
0.0113
GLU 65
0.0092
LYS 66
0.0060
HIS 67
0.0066
ILE 68
0.0137
GLU 69
0.0200
LEU 70
0.0153
LEU 71
0.0151
GLU 72
0.0205
THR 73
0.0104
LEU 74
0.0121
GLN 75
0.0095
GLN 76
0.0135
THR 77
0.0170
GLY 78
0.0172
GLN 79
0.0272
GLU 80
0.0284
ALA 81
0.0212
GLN 82
0.0176
GLN 83
0.0163
LEU 84
0.0148
LEU 85
0.0095
GLN 86
0.0269
GLU 87
0.0251
LEU 88
0.0091
GLN 89
0.0199
GLN 90
0.0334
THR 91
0.0190
GLY 92
0.0198
GLN 93
0.0279
GLU 94
0.0287
LEU 95
0.0234
TRP 96
0.0420
GLN 97
0.0232
LEU 98
0.0142
GLY 99
0.0352
GLY 100
0.0390
SER 101
0.0423
GLY 102
0.0564
GLY 103
0.0752
PRO 104
0.0411
GLU 105
0.0250
LEU 106
0.0342
ARG 107
0.0223
GLN 108
0.0158
LYS 109
0.0146
HIS 110
0.0098
GLN 111
0.0068
GLN 112
0.0130
LEU 113
0.0097
ALA 114
0.0138
GLN 115
0.0253
LYS 116
0.0277
ILE 117
0.0233
GLN 118
0.0189
GLN 119
0.0312
LEU 120
0.0321
LEU 121
0.0241
GLN 122
0.0302
LYS 123
0.0278
HIS 124
0.0251
GLN 125
0.0264
GLN 126
0.0277
LEU 127
0.0165
GLY 128
0.0110
ALA 129
0.0134
LYS 130
0.0107
ILE 131
0.0028
LEU 132
0.0046
GLU 133
0.0088
ASP 134
0.0060
GLU 135
0.0098
GLU 136
0.0163
LYS 137
0.0135
HIS 138
0.0128
ILE 139
0.0154
GLU 140
0.0098
LEU 141
0.0109
LEU 142
0.0095
GLU 143
0.0105
THR 144
0.0145
ILE 145
0.0201
LEU 146
0.0136
GLY 147
0.0431
GLY 148
0.0214
SER 149
0.0108
GLY 150
0.0307
GLY 151
0.0231
ASP 152
0.0214
GLU 153
0.0151
LEU 154
0.0116
ARG 155
0.0145
GLU 156
0.0122
LEU 157
0.0178
LEU 158
0.0148
LYS 159
0.0219
GLY 160
0.0208
GLU 161
0.0160
LEU 162
0.0123
GLN 163
0.0178
GLY 164
0.0075
ILE 165
0.0091
LYS 166
0.0087
GLN 167
0.0090
TYR 168
0.0077
ARG 169
0.0148
GLU 170
0.0135
LEU 171
0.0093
GLN 172
0.0131
GLN 173
0.0157
LEU 174
0.0218
GLY 175
0.0176
GLN 176
0.0194
LYS 177
0.0258
ALA 178
0.0160
GLN 179
0.0171
GLN 180
0.0230
LEU 181
0.0101
VAL 182
0.0092
GLN 183
0.0124
LYS 184
0.0075
LEU 185
0.0176
GLN 186
0.0194
GLN 187
0.0223
THR 188
0.0274
GLY 189
0.0284
GLN 190
0.0261
LYS 191
0.0383
LEU 192
0.0266
TRP 193
0.0107
GLN 194
0.0308
LEU 195
0.0323
GLY 196
0.0351
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.