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 = 0.0517
THR 176
0.0069
VAL 177
0.0093
ALA 178
0.0140
THR 179
0.0149
GLN 180
0.0145
GLU 181
0.0091
ASP 182
0.0088
GLU 183
0.0180
GLN 184
0.0132
GLY 185
0.0159
ASP 186
0.0142
GLU 187
0.0110
ASN 188
0.0095
LYS 189
0.0183
ALA 190
0.0206
ARG 191
0.0074
GLY 192
0.0092
ASN 193
0.0084
TRP 194
0.0103
SER 195
0.0136
SER 196
0.0156
LYS 197
0.0151
LEU 198
0.0177
ASP 199
0.0158
PHE 200
0.0126
ILE 201
0.0143
LEU 202
0.0158
SER 203
0.0120
MET 204
0.0113
VAL 205
0.0116
GLY 206
0.0097
TYR 207
0.0085
ALA 208
0.0089
VAL 209
0.0062
GLY 210
0.0061
LEU 211
0.0058
GLY 212
0.0074
ASN 213
0.0063
VAL 214
0.0061
TRP 215
0.0087
ARG 216
0.0083
PHE 217
0.0090
PRO 218
0.0108
TYR 219
0.0109
LEU 220
0.0116
ALA 221
0.0133
PHE 222
0.0096
GLN 223
0.0104
ASN 224
0.0138
GLY 225
0.0105
GLY 226
0.0093
GLY 227
0.0128
ALA 228
0.0144
PHE 229
0.0153
LEU 230
0.0145
ILE 231
0.0166
PRO 232
0.0177
TYR 233
0.0121
LEU 234
0.0132
MET 235
0.0131
MET 236
0.0088
LEU 237
0.0089
ALA 238
0.0058
LEU 239
0.0047
ALA 240
0.0058
GLY 241
0.0075
LEU 242
0.0104
PRO 243
0.0101
ILE 244
0.0096
PHE 245
0.0109
PHE 246
0.0109
LEU 247
0.0109
GLU 248
0.0087
VAL 249
0.0091
SER 250
0.0094
LEU 251
0.0072
GLY 252
0.0066
GLN 253
0.0063
PHE 254
0.0057
ALA 255
0.0063
SER 256
0.0059
GLN 257
0.0055
GLY 258
0.0061
PRO 259
0.0078
VAL 260
0.0075
SER 261
0.0070
VAL 262
0.0063
TRP 263
0.0063
LYS 264
0.0059
ALA 265
0.0077
ILE 266
0.0121
PRO 267
0.0135
ALA 268
0.0170
LEU 269
0.0108
GLN 270
0.0087
GLY 271
0.0079
CYS 272
0.0045
GLY 273
0.0024
ILE 274
0.0029
ALA 275
0.0039
MET 276
0.0051
LEU 277
0.0086
ILE 278
0.0112
ILE 279
0.0099
SER 280
0.0117
VAL 281
0.0159
LEU 282
0.0161
ILE 283
0.0160
ALA 284
0.0178
ILE 285
0.0171
TYR 286
0.0160
TYR 287
0.0124
ASN 288
0.0122
VAL 289
0.0125
ILE 290
0.0084
ILE 291
0.0071
CYS 292
0.0058
TYR 293
0.0043
THR 294
0.0027
LEU 295
0.0026
PHE 296
0.0083
TYR 297
0.0065
LEU 298
0.0074
PHE 299
0.0111
ALA 300
0.0108
SER 301
0.0103
PHE 302
0.0151
VAL 303
0.0143
SER 304
0.0134
VAL 305
0.0078
LEU 306
0.0090
PRO 307
0.0086
TRP 308
0.0072
GLY 309
0.0062
SER 310
0.0045
CYS 311
0.0050
ASN 312
0.0045
ASN 313
0.0065
PRO 314
0.0075
TRP 315
0.0088
ASN 316
0.0078
THR 317
0.0104
PRO 318
0.0088
GLU 319
0.0086
CYS 320
0.0074
LYS 321
0.0057
ASP 322
0.0050
LYS 323
0.0059
THR 324
0.0027
LYS 325
0.0025
LEU 326
0.0046
LEU 327
0.0021
LEU 328
0.0029
ASP 329
0.0063
SER 330
0.0067
CYS 331
0.0062
VAL 332
0.0119
ILE 333
0.0088
SER 334
0.0093
ASP 335
0.0058
HIS 336
0.0039
PRO 337
0.0061
LYS 338
0.0078
ILE 339
0.0093
GLN 340
0.0084
ILE 341
0.0087
LYS 342
0.0069
ASN 343
0.0061
SER 344
0.0039
THR 345
0.0044
PHE 346
0.0039
CYS 347
0.0057
MET 348
0.0069
THR 349
0.0077
ALA 350
0.0081
TYR 351
0.0081
PRO 352
0.0095
ASN 353
0.0051
VAL 354
0.0051
THR 355
0.0045
MET 356
0.0043
VAL 357
0.0075
ASN 358
0.0047
PHE 359
0.0132
THR 360
0.0183
SER 361
0.0155
GLN 362
0.0192
ALA 363
0.0200
ASN 364
0.0195
LYS 365
0.0133
THR 366
0.0108
PHE 367
0.0065
VAL 368
0.0076
SER 369
0.0062
GLY 370
0.0044
SER 371
0.0065
GLU 372
0.0079
GLU 373
0.0074
TYR 374
0.0073
PHE 375
0.0085
LYS 376
0.0093
TYR 377
0.0088
PHE 378
0.0082
VAL 379
0.0088
LEU 380
0.0092
LYS 381
0.0079
ILE 382
0.0099
SER 383
0.0108
ALA 384
0.0104
GLY 385
0.0119
ILE 386
0.0132
GLU 387
0.0102
TYR 388
0.0114
PRO 389
0.0120
GLY 390
0.0085
GLU 391
0.0081
ILE 392
0.0101
ARG 393
0.0073
TRP 394
0.0067
PRO 395
0.0060
LEU 396
0.0066
ALA 397
0.0076
LEU 398
0.0061
CYS 399
0.0082
LEU 400
0.0103
PHE 401
0.0134
LEU 402
0.0136
ALA 403
0.0138
TRP 404
0.0174
VAL 405
0.0158
ILE 406
0.0171
VAL 407
0.0174
TYR 408
0.0172
ALA 409
0.0171
SER 410
0.0157
LEU 411
0.0145
ALA 412
0.0137
LYS 413
0.0128
GLY 414
0.0117
ILE 415
0.0108
LYS 416
0.0122
THR 417
0.0153
SER 418
0.0161
GLY 419
0.0162
LYS 420
0.0167
VAL 421
0.0167
VAL 422
0.0147
TYR 423
0.0152
PHE 424
0.0130
THR 425
0.0121
ALA 426
0.0129
THR 427
0.0120
PHE 428
0.0087
PRO 429
0.0099
TYR 430
0.0093
VAL 431
0.0111
VAL 432
0.0127
LEU 433
0.0143
VAL 434
0.0165
ILE 435
0.0171
LEU 436
0.0182
LEU 437
0.0202
ILE 438
0.0214
ARG 439
0.0229
GLY 440
0.0238
VAL 441
0.0227
THR 442
0.0252
LEU 443
0.0278
PRO 444
0.0266
GLY 445
0.0230
ALA 446
0.0222
GLY 447
0.0194
ALA 448
0.0160
GLY 449
0.0145
ILE 450
0.0138
TRP 451
0.0098
TYR 452
0.0059
PHE 453
0.0084
ILE 454
0.0066
THR 455
0.0035
PRO 456
0.0109
LYS 457
0.0132
TRP 458
0.0204
GLU 459
0.0217
LYS 460
0.0196
LEU 461
0.0215
THR 462
0.0254
ASP 463
0.0237
ALA 464
0.0225
THR 465
0.0217
VAL 466
0.0206
TRP 467
0.0194
LYS 468
0.0196
ASP 469
0.0177
ALA 470
0.0155
ALA 471
0.0134
THR 472
0.0132
GLN 473
0.0100
ILE 474
0.0093
PHE 475
0.0076
PHE 476
0.0080
SER 477
0.0076
LEU 478
0.0058
SER 479
0.0071
ALA 480
0.0064
ALA 481
0.0068
TRP 482
0.0080
GLY 483
0.0075
GLY 484
0.0077
LEU 485
0.0077
ILE 486
0.0069
THR 487
0.0064
LEU 488
0.0080
SER 489
0.0069
SER 490
0.0052
TYR 491
0.0054
ASN 492
0.0065
LYS 493
0.0066
PHE 494
0.0083
HIS 495
0.0097
ASN 496
0.0108
ASN 497
0.0134
CYS 498
0.0130
TYR 499
0.0147
ARG 500
0.0139
ASP 501
0.0128
THR 502
0.0125
LEU 503
0.0117
ILE 504
0.0113
VAL 505
0.0102
THR 506
0.0048
CYS 507
0.0049
THR 508
0.0049
ASN 509
0.0047
SER 510
0.0058
ALA 511
0.0074
THR 512
0.0074
SER 513
0.0087
ILE 514
0.0097
PHE 515
0.0113
ALA 516
0.0130
GLY 517
0.0116
PHE 518
0.0138
VAL 519
0.0167
ILE 520
0.0163
PHE 521
0.0157
SER 522
0.0189
VAL 523
0.0219
ILE 524
0.0201
GLY 525
0.0195
PHE 526
0.0221
MET 527
0.0209
ALA 528
0.0191
ASN 529
0.0208
GLU 530
0.0207
ARG 531
0.0179
LYS 532
0.0186
VAL 533
0.0167
ASN 534
0.0144
ILE 535
0.0146
GLU 536
0.0115
ASN 537
0.0131
VAL 538
0.0159
ALA 539
0.0133
ASP 540
0.0144
GLN 541
0.0170
GLY 542
0.0113
PRO 543
0.0115
GLY 544
0.0119
ILE 545
0.0104
ALA 546
0.0082
PHE 547
0.0092
VAL 548
0.0096
VAL 549
0.0084
TYR 550
0.0114
PRO 551
0.0132
GLU 552
0.0111
ALA 553
0.0123
LEU 554
0.0149
THR 555
0.0143
ARG 556
0.0144
LEU 557
0.0194
PRO 558
0.0192
LEU 559
0.0191
SER 560
0.0156
PRO 561
0.0158
PHE 562
0.0180
TRP 563
0.0160
ALA 564
0.0144
ILE 565
0.0161
ILE 566
0.0118
PHE 567
0.0100
PHE 568
0.0098
LEU 569
0.0063
MET 570
0.0061
LEU 571
0.0063
LEU 572
0.0053
THR 573
0.0059
LEU 574
0.0076
GLY 575
0.0105
LEU 576
0.0105
ASP 577
0.0119
THR 578
0.0133
MET 579
0.0130
PHE 580
0.0120
ALA 581
0.0117
THR 582
0.0125
ILE 583
0.0128
GLU 584
0.0096
THR 585
0.0105
ILE 586
0.0113
VAL 587
0.0090
THR 588
0.0070
SER 589
0.0111
ILE 590
0.0122
SER 591
0.0087
ASP 592
0.0139
GLU 593
0.0206
PHE 594
0.0174
PRO 595
0.0223
LYS 596
0.0349
TYR 597
0.0259
LEU 598
0.0117
ARG 599
0.0150
THR 600
0.0191
HIS 601
0.0160
LYS 602
0.0100
PRO 603
0.0153
VAL 604
0.0151
PHE 605
0.0134
THR 606
0.0156
LEU 607
0.0185
GLY 608
0.0198
CYS 609
0.0197
CYS 610
0.0208
ILE 611
0.0228
CYS 612
0.0220
PHE 613
0.0208
PHE 614
0.0185
ILE 615
0.0182
MET 616
0.0203
GLY 617
0.0198
PHE 618
0.0169
PRO 619
0.0185
MET 620
0.0161
ILE 621
0.0126
THR 622
0.0114
GLN 623
0.0090
GLY 624
0.0120
GLY 625
0.0149
ILE 626
0.0193
TYR 627
0.0164
MET 628
0.0183
PHE 629
0.0193
GLN 630
0.0187
LEU 631
0.0177
VAL 632
0.0192
ASP 633
0.0189
THR 634
0.0173
TYR 635
0.0136
ALA 636
0.0149
ALA 637
0.0125
SER 638
0.0087
TYR 639
0.0067
ALA 640
0.0074
LEU 641
0.0053
VAL 642
0.0047
ILE 643
0.0059
ILE 644
0.0057
ALA 645
0.0059
ILE 646
0.0062
PHE 647
0.0075
GLU 648
0.0073
LEU 649
0.0082
VAL 650
0.0083
GLY 651
0.0072
ILE 652
0.0086
SER 653
0.0103
TYR 654
0.0080
VAL 655
0.0054
TYR 656
0.0056
GLY 657
0.0091
LEU 658
0.0126
GLN 659
0.0149
ARG 660
0.0119
PHE 661
0.0118
CYS 662
0.0152
GLU 663
0.0135
ASP 664
0.0111
ILE 665
0.0124
GLU 666
0.0132
MET 667
0.0105
MET 668
0.0103
ILE 669
0.0136
GLY 670
0.0135
PHE 671
0.0168
GLN 672
0.0175
PRO 673
0.0192
ASN 674
0.0221
ILE 675
0.0204
PHE 676
0.0182
TRP 677
0.0167
LYS 678
0.0165
VAL 679
0.0163
CYS 680
0.0114
TRP 681
0.0118
ALA 682
0.0115
PHE 683
0.0087
VAL 684
0.0076
THR 685
0.0085
PRO 686
0.0074
THR 687
0.0041
ILE 688
0.0061
LEU 689
0.0083
THR 690
0.0074
PHE 691
0.0075
ILE 692
0.0102
LEU 693
0.0099
CYS 694
0.0101
PHE 695
0.0132
SER 696
0.0126
PHE 697
0.0110
TYR 698
0.0124
GLN 699
0.0136
TRP 700
0.0099
GLU 701
0.0213
PRO 702
0.0129
MET 703
0.0156
THR 704
0.0232
TYR 705
0.0233
GLY 706
0.0276
SER 707
0.0332
TYR 708
0.0208
ARG 709
0.0162
TYR 710
0.0062
PRO 711
0.0060
ASN 712
0.0103
TRP 713
0.0159
SER 714
0.0142
MET 715
0.0105
VAL 716
0.0163
LEU 717
0.0204
GLY 718
0.0164
TRP 719
0.0149
LEU 720
0.0191
MET 721
0.0192
LEU 722
0.0104
ALA 723
0.0111
CYS 724
0.0127
SER 725
0.0066
VAL 726
0.0068
ILE 727
0.0140
TRP 728
0.0127
ILE 729
0.0137
PRO 730
0.0215
ILE 731
0.0223
MET 732
0.0208
PHE 733
0.0252
VAL 734
0.0278
ILE 735
0.0285
LYS 736
0.0276
MET 737
0.0306
HIS 738
0.0315
LEU 739
0.0401
ALA 740
0.0481
PRO 741
0.0517
GLY 742
0.0472
ARG 743
0.0435
PHE 744
0.0340
ILE 745
0.0244
GLU 746
0.0308
ARG 747
0.0343
LEU 748
0.0296
LYS 749
0.0301
LEU 750
0.0276
VAL 751
0.0251
CYS 752
0.0185
SER 753
0.0113
PRO 754
0.0075
GLN 755
0.0040
PRO 756
0.0052
ASP 757
0.0046
TRP 758
0.0048
GLY 759
0.0065
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.