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 = 0.0597
GLY 155
0.0118
ASN 156
0.0158
ASP 157
0.0075
GLN 158
0.0138
SER 159
0.0143
LEU 160
0.0140
ARG 161
0.0141
SER 162
0.0176
SER 163
0.0149
LEU 164
0.0145
LEU 165
0.0151
GLY 166
0.0141
LEU 167
0.0069
ARG 168
0.0072
GLN 169
0.0083
LEU 170
0.0115
LEU 171
0.0066
ARG 172
0.0056
GLU 173
0.0174
LEU 174
0.0152
PRO 175
0.0215
GLY 176
0.0289
ASP 177
0.0124
GLU 178
0.0124
ALA 179
0.0106
PRO 180
0.0110
LEU 181
0.0101
ASP 182
0.0111
ALA 183
0.0073
LEU 184
0.0078
ALA 185
0.0154
GLU 186
0.0221
THR 187
0.0163
VAL 188
0.0127
LEU 189
0.0187
ALA 190
0.0176
LEU 191
0.0182
LEU 192
0.0147
ALA 193
0.0209
GLN 194
0.0268
TYR 195
0.0177
GLY 196
0.0168
SER 197
0.0257
LEU 198
0.0264
ARG 199
0.0401
ILE 200
0.0115
ALA 201
0.0124
GLY 202
0.0155
LEU 203
0.0161
TYR 204
0.0124
ARG 205
0.0150
VAL 206
0.0173
ARG 207
0.0303
TYR 208
0.0304
ASP 209
0.0158
ARG 210
0.0164
THR 211
0.0325
PRO 212
0.0220
GLU 213
0.0169
PRO 214
0.0188
GLN 215
0.0493
PRO 216
0.0224
LEU 217
0.0136
ALA 218
0.0218
THR 219
0.0326
LEU 220
0.0253
GLY 221
0.0298
GLU 222
0.0423
MET 223
0.0175
PRO 224
0.0241
ALA 225
0.0137
LEU 226
0.0115
ASP 227
0.0221
ALA 228
0.0306
ASP 229
0.0513
ASP 230
0.0255
LEU 231
0.0197
LEU 232
0.0147
VAL 233
0.0066
ARG 234
0.0181
THR 235
0.0238
CYS 236
0.0077
LEU 237
0.0095
GLU 238
0.0244
ARG 239
0.0226
GLY 240
0.0090
GLU 241
0.0096
LEU 242
0.0117
VAL 243
0.0145
SER 244
0.0140
VAL 245
0.0048
ARG 246
0.0323
GLN 247
0.0154
GLU 248
0.0145
LEU 249
0.0068
LEU 250
0.0070
GLU 251
0.0143
ARG 252
0.0122
GLY 253
0.0078
GLU 254
0.0059
GLN 255
0.0243
ARG 256
0.0232
ALA 257
0.0293
HIS 258
0.0336
SER 259
0.0270
ALA 260
0.0283
LEU 261
0.0155
GLN 262
0.0161
VAL 263
0.0097
CYS 264
0.0085
VAL 265
0.0074
PRO 266
0.0081
LEU 267
0.0122
VAL 268
0.0143
ASP 269
0.0144
THR 270
0.0123
ASP 271
0.0173
GLY 272
0.0191
ARG 273
0.0224
ILE 274
0.0194
LEU 275
0.0141
ALA 276
0.0133
LEU 277
0.0079
LEU 278
0.0077
ALA 279
0.0045
VAL 280
0.0081
GLU 281
0.0124
GLN 282
0.0225
MET 283
0.0265
PRO 284
0.0264
PHE 285
0.0232
PHE 286
0.0313
VAL 287
0.0148
PHE 288
0.0064
ASN 289
0.0158
GLU 290
0.0201
ARG 291
0.0179
THR 292
0.0042
PHE 293
0.0105
SER 294
0.0130
LEU 295
0.0088
LEU 296
0.0069
ALA 297
0.0053
ILE 298
0.0091
LEU 299
0.0059
ALA 300
0.0059
GLY 301
0.0075
HIS 302
0.0096
ILE 303
0.0083
ALA 304
0.0093
ASP 305
0.0093
LEU 306
0.0074
LEU 307
0.0067
GLN 308
0.0126
SER 309
0.0105
ASP 310
0.0093
ARG 311
0.0151
ARG 312
0.0369
ALA 313
0.0382
LEU 314
0.0188
GLN 315
0.0187
LEU 316
0.0122
ALA 317
0.0166
ASP 318
0.0156
ILE 319
0.0091
ASP 320
0.0122
ALA 321
0.0174
GLN 322
0.0110
ARG 323
0.0122
PHE 324
0.0101
SER 325
0.0140
GLN 326
0.0126
TYR 327
0.0108
LEU 328
0.0115
LYS 329
0.0106
ARG 330
0.0107
SER 331
0.0098
LEU 332
0.0067
LEU 333
0.0034
ASP 334
0.0086
ALA 335
0.0175
ARG 336
0.0244
ASP 337
0.0242
HIS 338
0.0261
GLY 339
0.0216
LEU 340
0.0182
PRO 341
0.0119
ALA 342
0.0116
CYS 343
0.0069
LEU 344
0.0080
TYR 345
0.0059
ALA 346
0.0079
PHE 347
0.0083
GLU 348
0.0080
LEU 349
0.0075
THR 350
0.0074
ASP 351
0.0148
ALA 352
0.0096
ARG 353
0.0237
TYR 354
0.0035
GLY 355
0.0013
GLU 356
0.0057
GLU 357
0.0054
VAL 358
0.0071
GLN 359
0.0089
ARG 360
0.0096
LEU 361
0.0065
LEU 362
0.0071
GLU 363
0.0094
GLY 364
0.0077
SER 365
0.0036
GLN 366
0.0054
ARG 367
0.0085
GLY 368
0.0114
LEU 369
0.0108
ASP 370
0.0097
VAL 371
0.0077
GLN 372
0.0069
LEU 373
0.0077
ARG 374
0.0104
LEU 375
0.0115
ARG 376
0.0109
ASN 377
0.0097
ASP 378
0.0096
GLU 379
0.0065
GLY 380
0.0102
ARG 381
0.0073
ARG 382
0.0114
VAL 383
0.0096
LEU 384
0.0100
LEU 385
0.0053
VAL 386
0.0042
LEU 387
0.0058
LEU 388
0.0050
PRO 389
0.0099
LEU 390
0.0105
THR 391
0.0067
SER 392
0.0122
ALA 393
0.0372
GLU 394
0.0421
GLY 395
0.0149
SER 396
0.0039
GLN 397
0.0037
GLY 398
0.0083
TYR 399
0.0046
LEU 400
0.0044
GLN 401
0.0143
ARG 402
0.0164
LEU 403
0.0067
ARG 404
0.0106
ILE 405
0.0220
LEU 406
0.0163
PHE 407
0.0042
ALA 408
0.0052
GLU 409
0.0177
ARG 410
0.0229
PHE 411
0.0106
GLY 412
0.0096
GLN 413
0.0152
ALA 414
0.0170
ARG 415
0.0075
GLU 416
0.0084
LEU 417
0.0076
GLU 418
0.0089
SER 419
0.0164
LEU 420
0.0141
GLY 421
0.0095
VAL 422
0.0110
ARG 423
0.0089
ILE 424
0.0079
ARG 425
0.0087
GLN 426
0.0075
TYR 427
0.0102
GLU 428
0.0076
LEU 429
0.0057
ASP 430
0.0054
ALA 431
0.0218
GLY 432
0.0275
ASN 433
0.0138
ASP 434
0.0273
ARG 435
0.0597
GLN 436
0.0338
ALA 437
0.0284
LEU 438
0.0253
GLY 439
0.0122
HIS 440
0.0189
PHE 441
0.0128
LEU 442
0.0105
PHE 443
0.0100
ASN 444
0.0201
GLU 445
0.0157
CYS 446
0.0082
GLY 447
0.0041
LEU 448
0.0068
ASN 449
0.0140
ASP 450
0.0094
GLN 451
0.0231
GLN 452
0.0128
VAL 453
0.0117
ALA 454
0.0308
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.