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 = 0.0231
ARG 79
0.0218
GLU 80
0.0217
THR 81
0.0217
TRP 82
0.0212
GLY 83
0.0221
LYS 84
0.0219
LYS 85
0.0209
VAL 86
0.0201
ASP 87
0.0198
PHE 88
0.0191
LEU 89
0.0184
LEU 90
0.0180
SER 91
0.0176
VAL 92
0.0167
ILE 93
0.0161
GLY 94
0.0160
TYR 95
0.0152
ALA 96
0.0146
VAL 97
0.0142
ASP 98
0.0137
LEU 99
0.0130
GLY 100
0.0120
ASN 101
0.0122
VAL 102
0.0122
TRP 103
0.0112
ARG 104
0.0107
PHE 105
0.0110
PRO 106
0.0108
TYR 107
0.0101
ILE 108
0.0099
CYS 109
0.0101
TYR 110
0.0096
GLN 111
0.0093
ASN 112
0.0096
GLY 113
0.0096
GLY 114
0.0100
GLY 115
0.0106
ALA 116
0.0105
PHE 117
0.0106
LEU 118
0.0114
LEU 119
0.0119
PRO 120
0.0119
TYR 121
0.0120
THR 122
0.0131
ILE 123
0.0134
MET 124
0.0132
ALA 125
0.0137
ILE 126
0.0148
PHE 127
0.0149
GLY 128
0.0141
GLY 129
0.0141
ILE 130
0.0154
PRO 131
0.0160
LEU 132
0.0152
PHE 133
0.0155
TYR 134
0.0169
MET 135
0.0170
GLU 136
0.0166
LEU 137
0.0175
ALA 138
0.0186
LEU 139
0.0183
GLY 140
0.0184
GLN 141
0.0196
TYR 142
0.0204
HIS 143
0.0198
ARG 144
0.0196
ASN 145
0.0187
GLY 146
0.0174
CYS 147
0.0162
ILE 148
0.0162
SER 149
0.0176
ILE 150
0.0179
TRP 151
0.0172
ARG 152
0.0181
LYS 153
0.0192
ILE 154
0.0184
CYS 155
0.0178
PRO 156
0.0174
ILE 157
0.0163
PHE 158
0.0156
LYS 159
0.0157
GLY 160
0.0143
ILE 161
0.0143
GLY 162
0.0147
TYR 163
0.0138
ALA 164
0.0129
ILE 165
0.0134
CYS 166
0.0135
ILE 167
0.0123
ILE 168
0.0119
ALA 169
0.0128
PHE 170
0.0125
TYR 171
0.0115
ILE 172
0.0120
ALA 173
0.0129
SER 174
0.0124
TYR 175
0.0118
TYR 176
0.0127
ASN 177
0.0136
THR 178
0.0131
ILE 179
0.0129
MET 180
0.0141
ALA 181
0.0145
TRP 182
0.0139
ALA 183
0.0144
LEU 184
0.0156
TYR 185
0.0156
TYR 186
0.0156
LEU 187
0.0166
ILE 188
0.0175
SER 189
0.0172
SER 190
0.0171
PHE 191
0.0186
THR 192
0.0189
ASP 193
0.0190
GLN 194
0.0184
LEU 195
0.0170
PRO 196
0.0167
TRP 197
0.0154
THR 198
0.0157
SER 199
0.0167
CYS 200
0.0166
LYS 201
0.0179
ASN 202
0.0184
SER 203
0.0172
TRP 204
0.0161
ASN 205
0.0155
THR 206
0.0162
GLY 207
0.0160
ASN 208
0.0148
CYS 209
0.0150
THR 210
0.0150
ASN 211
0.0145
TYR 212
0.0152
PHE 213
0.0145
SER 214
0.0155
GLU 215
0.0155
ASP 216
0.0150
ASN 217
0.0160
ILE 218
0.0151
THR 219
0.0142
TRP 220
0.0134
THR 221
0.0135
LEU 222
0.0126
HIS 223
0.0131
SER 224
0.0135
THR 225
0.0133
SER 226
0.0137
PRO 227
0.0146
ALA 228
0.0138
GLU 229
0.0129
GLU 230
0.0138
PHE 231
0.0143
TYR 232
0.0132
THR 233
0.0129
ARG 234
0.0140
HIS 235
0.0147
VAL 236
0.0139
LEU 237
0.0130
GLN 238
0.0137
ILE 239
0.0126
HIS 240
0.0133
ARG 241
0.0135
SER 242
0.0124
LYS 243
0.0119
GLY 244
0.0109
LEU 245
0.0102
GLN 246
0.0105
ASP 247
0.0113
LEU 248
0.0116
GLY 249
0.0127
GLY 250
0.0135
ILE 251
0.0141
SER 252
0.0148
TRP 253
0.0161
GLN 254
0.0162
LEU 255
0.0151
ALA 256
0.0154
LEU 257
0.0166
CYS 258
0.0160
ILE 259
0.0152
MET 260
0.0162
LEU 261
0.0170
ILE 262
0.0160
PHE 263
0.0160
THR 264
0.0175
VAL 265
0.0177
ILE 266
0.0167
TYR 267
0.0175
PHE 268
0.0188
SER 269
0.0185
ILE 270
0.0181
TRP 271
0.0188
LYS 272
0.0201
GLY 273
0.0198
VAL 274
0.0193
LYS 275
0.0208
THR 276
0.0206
SER 277
0.0191
GLY 278
0.0197
LYS 279
0.0203
VAL 280
0.0191
VAL 281
0.0183
TRP 282
0.0194
VAL 283
0.0189
THR 284
0.0175
ALA 285
0.0171
THR 286
0.0177
PHE 287
0.0175
PRO 288
0.0161
TYR 289
0.0163
ILE 290
0.0172
ALA 291
0.0163
LEU 292
0.0152
SER 293
0.0160
VAL 294
0.0165
LEU 295
0.0152
LEU 296
0.0146
VAL 297
0.0154
ARG 298
0.0153
GLY 299
0.0140
ALA 300
0.0138
THR 301
0.0146
LEU 302
0.0142
PRO 303
0.0132
GLY 304
0.0121
ALA 305
0.0122
TRP 306
0.0115
ARG 307
0.0108
GLY 308
0.0111
VAL 309
0.0112
LEU 310
0.0104
PHE 311
0.0100
TYR 312
0.0104
LEU 313
0.0106
LYS 314
0.0100
PRO 315
0.0100
ASN 316
0.0096
TRP 317
0.0102
GLN 318
0.0102
LYS 319
0.0099
LEU 320
0.0105
LEU 321
0.0110
GLU 322
0.0105
THR 323
0.0108
GLY 324
0.0101
VAL 325
0.0103
TRP 326
0.0111
ILE 327
0.0109
ASP 328
0.0105
ALA 329
0.0112
ALA 330
0.0119
ALA 331
0.0113
GLN 332
0.0115
ILE 333
0.0125
PHE 334
0.0126
PHE 335
0.0122
SER 336
0.0128
LEU 337
0.0139
GLY 338
0.0135
PRO 339
0.0142
GLY 340
0.0139
PHE 341
0.0137
GLY 342
0.0149
VAL 343
0.0154
LEU 344
0.0161
LEU 345
0.0166
ALA 346
0.0172
PHE 347
0.0178
ALA 348
0.0186
SER 349
0.0191
TYR 350
0.0200
ASN 351
0.0210
LYS 352
0.0217
PHE 353
0.0212
ASN 354
0.0224
ASN 355
0.0222
ASN 356
0.0210
CYS 357
0.0197
TYR 358
0.0192
GLN 359
0.0193
ASP 360
0.0187
ALA 361
0.0175
LEU 362
0.0172
VAL 363
0.0172
THR 364
0.0163
SER 365
0.0153
VAL 366
0.0153
VAL 367
0.0155
ASN 368
0.0145
CYS 369
0.0137
MET 370
0.0141
THR 371
0.0142
SER 372
0.0129
PHE 373
0.0127
VAL 374
0.0134
SER 375
0.0130
GLY 376
0.0119
PHE 377
0.0123
VAL 378
0.0130
ILE 379
0.0122
PHE 380
0.0115
THR 381
0.0123
VAL 382
0.0127
LEU 383
0.0118
GLY 384
0.0116
TYR 385
0.0127
MET 386
0.0125
ALA 387
0.0115
GLU 388
0.0120
MET 389
0.0129
ARG 390
0.0123
ASN 391
0.0118
GLU 392
0.0109
ASP 393
0.0102
VAL 394
0.0103
SER 395
0.0097
GLU 396
0.0099
VAL 397
0.0105
ALA 398
0.0106
LYS 399
0.0099
ASP 400
0.0101
ALA 401
0.0100
GLY 402
0.0104
PRO 403
0.0112
SER 404
0.0112
LEU 405
0.0111
LEU 406
0.0119
PHE 407
0.0126
ILE 408
0.0126
THR 409
0.0122
TYR 410
0.0128
ALA 411
0.0138
GLU 412
0.0138
ALA 413
0.0138
ILE 414
0.0149
ALA 415
0.0156
ASN 416
0.0151
MET 417
0.0154
PRO 418
0.0167
ALA 419
0.0171
SER 420
0.0170
THR 421
0.0179
PHE 422
0.0178
PHE 423
0.0164
ALA 424
0.0161
ILE 425
0.0170
ILE 426
0.0166
PHE 427
0.0152
PHE 428
0.0153
LEU 429
0.0163
MET 430
0.0157
LEU 431
0.0145
ILE 432
0.0151
THR 433
0.0159
LEU 434
0.0149
GLY 435
0.0144
LEU 436
0.0155
ASP 437
0.0160
SER 438
0.0149
SER 439
0.0148
PHE 440
0.0161
ALA 441
0.0159
GLY 442
0.0148
LEU 443
0.0153
GLU 444
0.0165
GLY 445
0.0157
VAL 446
0.0152
ILE 447
0.0163
THR 448
0.0171
ALA 449
0.0163
VAL 450
0.0162
LEU 451
0.0176
ASP 452
0.0181
GLU 453
0.0175
PHE 454
0.0178
PRO 455
0.0192
HIS 456
0.0192
VAL 457
0.0184
TRP 458
0.0192
ALA 459
0.0205
LYS 460
0.0204
ARG 461
0.0190
ARG 462
0.0189
GLU 463
0.0192
ARG 464
0.0183
PHE 465
0.0172
VAL 466
0.0171
LEU 467
0.0170
ALA 468
0.0158
VAL 469
0.0152
VAL 470
0.0155
ILE 471
0.0152
THR 472
0.0140
CYS 473
0.0138
PHE 474
0.0141
PHE 475
0.0132
GLY 476
0.0125
SER 477
0.0128
LEU 478
0.0129
VAL 479
0.0118
THR 480
0.0119
LEU 481
0.0129
THR 482
0.0130
PHE 483
0.0120
GLY 484
0.0124
GLY 485
0.0120
ALA 486
0.0112
TYR 487
0.0105
VAL 488
0.0105
VAL 489
0.0107
LYS 490
0.0101
LEU 491
0.0096
LEU 492
0.0101
GLU 493
0.0102
GLU 494
0.0097
TYR 495
0.0099
ALA 496
0.0105
THR 497
0.0109
GLY 498
0.0104
PRO 499
0.0109
ALA 500
0.0113
VAL 501
0.0120
LEU 502
0.0121
THR 503
0.0124
VAL 504
0.0132
ALA 505
0.0136
LEU 506
0.0138
ILE 507
0.0145
GLU 508
0.0152
ALA 509
0.0155
VAL 510
0.0158
ALA 511
0.0164
VAL 512
0.0173
SER 513
0.0176
TRP 514
0.0178
PHE 515
0.0181
TYR 516
0.0187
GLY 517
0.0197
ILE 518
0.0193
THR 519
0.0208
GLN 520
0.0209
PHE 521
0.0198
CYS 522
0.0203
ARG 523
0.0217
ASP 524
0.0212
VAL 525
0.0207
LYS 526
0.0218
GLU 527
0.0229
MET 528
0.0222
LEU 529
0.0219
GLY 530
0.0231
PHE 531
0.0222
SER 532
0.0213
PRO 533
0.0199
GLY 534
0.0201
TRP 535
0.0198
PHE 536
0.0186
TRP 537
0.0178
ARG 538
0.0184
ILE 539
0.0179
CYS 540
0.0166
TRP 541
0.0167
VAL 542
0.0170
ALA 543
0.0164
ILE 544
0.0154
SER 545
0.0149
PRO 546
0.0147
LEU 547
0.0142
PHE 548
0.0134
LEU 549
0.0131
LEU 550
0.0129
PHE 551
0.0123
ILE 552
0.0115
ILE 553
0.0115
ALA 554
0.0115
SER 555
0.0108
PHE 556
0.0102
LEU 557
0.0105
MET 558
0.0105
SER 559
0.0098
PRO 560
0.0094
PRO 561
0.0091
GLN 562
0.0091
LEU 563
0.0092
ARG 564
0.0096
LEU 565
0.0102
PHE 566
0.0109
GLN 567
0.0109
TYR 568
0.0106
ASN 569
0.0100
TYR 570
0.0096
PRO 571
0.0097
TYR 572
0.0094
TRP 573
0.0092
SER 574
0.0092
ILE 575
0.0090
ILE 576
0.0091
LEU 577
0.0091
GLY 578
0.0093
TYR 579
0.0093
ALA 580
0.0094
ILE 581
0.0098
GLY 582
0.0101
THR 583
0.0102
SER 584
0.0104
SER 585
0.0110
PHE 586
0.0116
ILE 587
0.0116
CYS 588
0.0125
ILE 589
0.0133
PRO 590
0.0129
THR 591
0.0127
TYR 592
0.0139
ILE 593
0.0145
ALA 594
0.0139
TYR 595
0.0141
ARG 596
0.0154
LEU 597
0.0157
ILE 598
0.0151
ILE 599
0.0158
THR 600
0.0170
PRO 601
0.0179
GLY 602
0.0187
THR 603
0.0185
PHE 604
0.0177
LYS 605
0.0187
GLU 606
0.0192
ARG 607
0.0178
ILE 608
0.0176
ILE 609
0.0189
LYS 610
0.0188
SER 611
0.0175
ILE 612
0.0180
THR 613
0.0194
PRO 614
0.0196
GLU 615
0.0203
ILE 22
0.0000
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: April 25th, 2023.