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
PRO 12
0.0218
MET 13
0.0220
ARG 14
0.0158
VAL 15
0.0150
PHE 16
0.0175
ALA 17
0.0170
ILE 18
0.0158
GLY 19
0.0151
ASN 20
0.0169
PRO 21
0.0170
ILE 22
0.0103
LEU 23
0.0093
ASP 24
0.0045
LEU 25
0.0060
VAL 26
0.0063
ALA 27
0.0087
GLU 28
0.0079
VAL 29
0.0070
PRO 30
0.0206
SER 31
0.0218
SER 32
0.0257
PHE 33
0.0189
LEU 34
0.0179
ASP 35
0.0197
GLU 36
0.0198
PHE 37
0.0103
PHE 38
0.0118
LEU 39
0.0088
LYS 40
0.0155
ARG 41
0.0158
GLY 42
0.0172
ASP 43
0.0150
ALA 44
0.0108
THR 45
0.0225
LEU 46
0.0228
ALA 47
0.0194
THR 48
0.0349
PRO 49
0.0350
GLU 50
0.0398
GLN 51
0.0189
MET 52
0.0099
ARG 53
0.0458
ILE 54
0.0063
TYR 55
0.0105
SER 56
0.0104
THR 57
0.0151
LEU 58
0.0126
ASP 59
0.0128
GLN 60
0.0356
PHE 61
0.0310
ASN 62
0.0356
PRO 63
0.0207
THR 64
0.0363
SER 65
0.0160
LEU 66
0.0068
PRO 67
0.0037
GLY 68
0.0095
GLY 69
0.0121
SER 70
0.0114
ALA 71
0.0110
LEU 72
0.0105
ASN 73
0.0101
SER 74
0.0113
VAL 75
0.0097
ARG 76
0.0070
VAL 77
0.0077
VAL 78
0.0092
GLN 79
0.0078
LYS 80
0.0080
LEU 81
0.0076
LEU 82
0.0095
ARG 83
0.0158
LYS 84
0.0205
PRO 85
0.0261
GLY 86
0.0224
SER 87
0.0178
ALA 88
0.0153
GLY 89
0.0200
TYR 90
0.0204
MET 91
0.0180
GLY 92
0.0228
ALA 93
0.0209
ILE 94
0.0187
GLY 95
0.0122
ASP 96
0.0121
ASP 97
0.0025
PRO 98
0.0082
ARG 99
0.0116
GLY 100
0.0122
GLN 101
0.0238
VAL 102
0.0191
LEU 103
0.0156
LYS 104
0.0153
GLU 105
0.0145
LEU 106
0.0102
CYS 107
0.0067
ASP 108
0.0090
LYS 109
0.0152
GLU 110
0.0078
GLY 111
0.0110
LEU 112
0.0094
ALA 113
0.0153
THR 114
0.0222
ARG 115
0.0220
PHE 116
0.0227
MET 117
0.0230
VAL 118
0.0226
ALA 119
0.0208
PRO 120
0.0358
GLY 121
0.0274
GLN 122
0.0088
SER 123
0.0031
THR 124
0.0081
GLY 125
0.0105
THR 126
0.0124
CYS 127
0.0099
ALA 128
0.0079
VAL 129
0.0060
LEU 130
0.0078
ILE 131
0.0105
ASN 132
0.0147
GLU 133
0.0294
LYS 134
0.0255
GLU 135
0.0219
ARG 136
0.0142
THR 137
0.0128
LEU 138
0.0073
CYS 139
0.0084
THR 140
0.0096
HIS 141
0.0105
LEU 142
0.0099
GLY 143
0.0112
ALA 144
0.0097
CYS 145
0.0152
GLY 146
0.0233
SER 147
0.0248
PHE 148
0.0222
ARG 149
0.0229
ILE 150
0.0212
PRO 151
0.0220
GLU 152
0.0339
ASP 153
0.0314
TRP 154
0.0247
THR 155
0.0247
THR 156
0.0263
PHE 157
0.0246
ALA 158
0.0230
SER 159
0.0217
GLY 160
0.0176
ALA 161
0.0181
LEU 162
0.0169
ILE 163
0.0133
PHE 164
0.0092
TYR 165
0.0068
ALA 166
0.0076
THR 167
0.0067
ALA 168
0.0070
TYR 169
0.0083
THR 170
0.0110
LEU 171
0.0100
THR 172
0.0150
ALA 173
0.0158
THR 174
0.0142
PRO 175
0.0107
LYS 176
0.0126
ASN 177
0.0127
ALA 178
0.0077
LEU 179
0.0023
GLU 180
0.0074
VAL 181
0.0088
ALA 182
0.0130
GLY 183
0.0177
TYR 184
0.0128
ALA 185
0.0137
HIS 186
0.0215
GLY 187
0.0230
ILE 188
0.0226
PRO 189
0.0189
ASN 190
0.0152
ALA 191
0.0154
ILE 192
0.0090
PHE 193
0.0079
THR 194
0.0084
LEU 195
0.0071
ASN 196
0.0043
LEU 197
0.0030
SER 198
0.0054
ALA 199
0.0074
PRO 200
0.0111
PHE 201
0.0097
CYS 202
0.0071
VAL 203
0.0125
GLU 204
0.0185
LEU 205
0.0148
TYR 206
0.0100
LYS 207
0.0128
ASP 208
0.0045
ALA 209
0.0051
MET 210
0.0135
GLN 211
0.0212
SER 212
0.0235
LEU 213
0.0157
LEU 214
0.0223
LEU 215
0.0272
HIS 216
0.0194
THR 217
0.0157
ASN 218
0.0104
ILE 219
0.0108
LEU 220
0.0076
PHE 221
0.0079
GLY 222
0.0109
ASN 223
0.0212
GLU 224
0.0257
GLU 225
0.0244
GLU 226
0.0201
PHE 227
0.0214
ALA 228
0.0272
HIS 229
0.0242
LEU 230
0.0307
ALA 231
0.0320
LYS 232
0.0382
VAL 233
0.0464
HIS 234
0.0644
ASN 235
0.0423
LEU 236
0.0212
VAL 237
0.0342
ALA 238
0.0218
LYS 241
0.0239
ALA 243
0.0398
LEU 244
0.0235
SER 245
0.0190
ASN 248
0.0266
LYS 249
0.0194
GLU 250
0.0235
HIS 251
0.0354
ALA 252
0.0420
VAL 253
0.0177
GLU 254
0.0178
GLY 270
0.0120
ALA 271
0.0097
THR 272
0.0132
LYS 273
0.0133
LEU 274
0.0088
VAL 275
0.0094
VAL 276
0.0090
MET 277
0.0136
THR 278
0.0141
ARG 279
0.0130
GLY 280
0.0181
HIS 281
0.0235
ASN 282
0.0081
PRO 283
0.0092
VAL 284
0.0110
ILE 285
0.0107
ALA 286
0.0144
ALA 287
0.0167
GLU 288
0.0167
GLN 289
0.0135
THR 290
0.0130
ALA 291
0.0072
ASP 292
0.0098
GLY 293
0.0059
THR 294
0.0150
VAL 295
0.0204
VAL 296
0.0197
VAL 297
0.0186
HIS 298
0.0155
GLU 299
0.0143
VAL 300
0.0116
GLY 301
0.0133
VAL 302
0.0224
PRO 303
0.0201
VAL 304
0.0380
VAL 305
0.0441
ALA 306
0.0244
ALA 307
0.0287
GLU 308
0.0306
LYS 309
0.0287
ILE 310
0.0115
VAL 311
0.0069
ASP 312
0.0203
THR 313
0.0374
ASN 314
0.0245
GLY 315
0.0149
ALA 316
0.0201
GLY 317
0.0214
ASP 318
0.0163
ALA 319
0.0161
PHE 320
0.0139
VAL 321
0.0118
GLY 322
0.0122
GLY 323
0.0115
PHE 324
0.0082
LEU 325
0.0076
TYR 326
0.0077
GLY 327
0.0077
LEU 328
0.0053
SER 329
0.0041
GLN 330
0.0049
GLY 331
0.0029
LYS 332
0.0082
THR 333
0.0085
VAL 334
0.0121
LYS 335
0.0139
GLN 336
0.0138
CYS 337
0.0107
ILE 338
0.0108
MET 339
0.0130
CYS 340
0.0137
GLY 341
0.0149
ASN 342
0.0167
ALA 343
0.0168
CYS 344
0.0185
ALA 345
0.0197
GLN 346
0.0201
ASP 347
0.0212
VAL 348
0.0153
ILE 349
0.0136
GLN 350
0.0185
HIS 351
0.0206
VAL 352
0.0092
GLY 353
0.0057
PHE 354
0.0037
SER 355
0.0101
LEU 356
0.0106
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.