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 = 0.0848
GLY 155
0.0088
ASN 156
0.0170
ASP 157
0.0190
GLN 158
0.0216
SER 159
0.0069
LEU 160
0.0163
ARG 161
0.0253
SER 162
0.0233
SER 163
0.0146
LEU 164
0.0130
LEU 165
0.0144
GLY 166
0.0171
LEU 167
0.0101
ARG 168
0.0027
GLN 169
0.0107
LEU 170
0.0107
LEU 171
0.0099
ARG 172
0.0083
GLU 173
0.0185
LEU 174
0.0173
PRO 175
0.0293
GLY 176
0.0252
ASP 177
0.0151
GLU 178
0.0050
ALA 179
0.0151
PRO 180
0.0127
LEU 181
0.0104
ASP 182
0.0140
ALA 183
0.0171
LEU 184
0.0085
ALA 185
0.0079
GLU 186
0.0142
THR 187
0.0091
VAL 188
0.0081
LEU 189
0.0107
ALA 190
0.0093
LEU 191
0.0046
LEU 192
0.0070
ALA 193
0.0021
GLN 194
0.0144
TYR 195
0.0137
GLY 196
0.0120
SER 197
0.0135
LEU 198
0.0043
ARG 199
0.0220
ILE 200
0.0045
ALA 201
0.0063
GLY 202
0.0090
LEU 203
0.0091
TYR 204
0.0109
ARG 205
0.0076
VAL 206
0.0048
ARG 207
0.0095
TYR 208
0.0043
ASP 209
0.0153
ARG 210
0.0143
THR 211
0.0107
PRO 212
0.0060
GLU 213
0.0139
PRO 214
0.0221
GLN 215
0.0243
PRO 216
0.0285
LEU 217
0.0099
ALA 218
0.0143
THR 219
0.0115
LEU 220
0.0107
GLY 221
0.0303
GLU 222
0.0303
MET 223
0.0058
PRO 224
0.0120
ALA 225
0.0334
LEU 226
0.0298
ASP 227
0.0848
ALA 228
0.0220
ASP 229
0.0148
ASP 230
0.0218
LEU 231
0.0091
LEU 232
0.0079
VAL 233
0.0142
ARG 234
0.0104
THR 235
0.0173
CYS 236
0.0154
LEU 237
0.0139
GLU 238
0.0167
ARG 239
0.0189
GLY 240
0.0089
GLU 241
0.0089
LEU 242
0.0162
VAL 243
0.0141
SER 244
0.0086
VAL 245
0.0087
ARG 246
0.0243
GLN 247
0.0137
GLU 248
0.0164
LEU 249
0.0027
LEU 250
0.0069
GLU 251
0.0169
ARG 252
0.0354
GLY 253
0.0314
GLU 254
0.0223
GLN 255
0.0162
ARG 256
0.0375
ALA 257
0.0337
HIS 258
0.0071
SER 259
0.0199
ALA 260
0.0265
LEU 261
0.0102
GLN 262
0.0111
VAL 263
0.0105
CYS 264
0.0103
VAL 265
0.0151
PRO 266
0.0124
LEU 267
0.0088
VAL 268
0.0078
ASP 269
0.0105
THR 270
0.0131
ASP 271
0.0121
GLY 272
0.0149
ARG 273
0.0147
ILE 274
0.0050
LEU 275
0.0057
ALA 276
0.0078
LEU 277
0.0058
LEU 278
0.0077
ALA 279
0.0076
VAL 280
0.0084
GLU 281
0.0192
GLN 282
0.0151
MET 283
0.0099
PRO 284
0.0167
PHE 285
0.0337
PHE 286
0.0216
VAL 287
0.0103
PHE 288
0.0116
ASN 289
0.0337
GLU 290
0.0227
ARG 291
0.0432
THR 292
0.0218
PHE 293
0.0203
SER 294
0.0361
LEU 295
0.0337
LEU 296
0.0293
ALA 297
0.0224
ILE 298
0.0186
LEU 299
0.0126
ALA 300
0.0164
GLY 301
0.0114
HIS 302
0.0098
ILE 303
0.0090
ALA 304
0.0095
ASP 305
0.0071
LEU 306
0.0045
LEU 307
0.0046
GLN 308
0.0043
SER 309
0.0074
ASP 310
0.0072
ARG 311
0.0019
ARG 312
0.0064
ALA 313
0.0068
LEU 314
0.0060
GLN 315
0.0081
LEU 316
0.0109
ALA 317
0.0341
ASP 318
0.0152
ILE 319
0.0085
ASP 320
0.0155
ALA 321
0.0176
GLN 322
0.0155
ARG 323
0.0196
PHE 324
0.0135
SER 325
0.0133
GLN 326
0.0108
TYR 327
0.0076
LEU 328
0.0105
LYS 329
0.0144
ARG 330
0.0107
SER 331
0.0101
LEU 332
0.0137
LEU 333
0.0085
ASP 334
0.0079
ALA 335
0.0136
ARG 336
0.0133
ASP 337
0.0120
HIS 338
0.0038
GLY 339
0.0097
LEU 340
0.0059
PRO 341
0.0076
ALA 342
0.0039
CYS 343
0.0081
LEU 344
0.0096
TYR 345
0.0120
ALA 346
0.0105
PHE 347
0.0080
GLU 348
0.0061
LEU 349
0.0091
THR 350
0.0101
ASP 351
0.0098
ALA 352
0.0153
ARG 353
0.0148
TYR 354
0.0095
GLY 355
0.0058
GLU 356
0.0118
GLU 357
0.0119
VAL 358
0.0113
GLN 359
0.0144
ARG 360
0.0217
LEU 361
0.0108
LEU 362
0.0109
GLU 363
0.0107
GLY 364
0.0096
SER 365
0.0045
GLN 366
0.0071
ARG 367
0.0118
GLY 368
0.0201
LEU 369
0.0103
ASP 370
0.0095
VAL 371
0.0110
GLN 372
0.0098
LEU 373
0.0073
ARG 374
0.0061
LEU 375
0.0177
ARG 376
0.0164
ASN 377
0.0133
ASP 378
0.0123
GLU 379
0.0251
GLY 380
0.0160
ARG 381
0.0104
ARG 382
0.0106
VAL 383
0.0068
LEU 384
0.0081
LEU 385
0.0061
VAL 386
0.0076
LEU 387
0.0053
LEU 388
0.0080
PRO 389
0.0082
LEU 390
0.0122
THR 391
0.0140
SER 392
0.0134
ALA 393
0.0247
GLU 394
0.0226
GLY 395
0.0205
SER 396
0.0205
GLN 397
0.0131
GLY 398
0.0173
TYR 399
0.0159
LEU 400
0.0104
GLN 401
0.0203
ARG 402
0.0212
LEU 403
0.0073
ARG 404
0.0094
ILE 405
0.0178
LEU 406
0.0087
PHE 407
0.0060
ALA 408
0.0082
GLU 409
0.0098
ARG 410
0.0061
PHE 411
0.0072
GLY 412
0.0096
GLN 413
0.0187
ALA 414
0.0429
ARG 415
0.0097
GLU 416
0.0042
LEU 417
0.0070
GLU 418
0.0092
SER 419
0.0090
LEU 420
0.0060
GLY 421
0.0061
VAL 422
0.0052
ARG 423
0.0088
ILE 424
0.0138
ARG 425
0.0157
GLN 426
0.0150
TYR 427
0.0076
GLU 428
0.0118
LEU 429
0.0211
ASP 430
0.0256
ALA 431
0.0147
GLY 432
0.0844
ASN 433
0.0437
ASP 434
0.0316
ARG 435
0.0114
GLN 436
0.0268
ALA 437
0.0235
LEU 438
0.0153
GLY 439
0.0133
HIS 440
0.0074
PHE 441
0.0058
LEU 442
0.0068
PHE 443
0.0157
ASN 444
0.0151
GLU 445
0.0146
CYS 446
0.0085
GLY 447
0.0080
LEU 448
0.0079
ASN 449
0.0103
ASP 450
0.0321
GLN 451
0.0107
GLN 452
0.0219
VAL 453
0.0246
ALA 454
0.0301
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.