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 = 0.0490
THR 176
0.0082
VAL 177
0.0044
ALA 178
0.0072
THR 179
0.0022
GLN 180
0.0079
GLU 181
0.0093
ASP 182
0.0118
GLU 183
0.0061
GLN 184
0.0101
GLY 185
0.0101
ASP 186
0.0141
GLU 187
0.0180
ASN 188
0.0297
LYS 189
0.0349
ALA 190
0.0404
ARG 191
0.0163
GLY 192
0.0134
ASN 193
0.0099
TRP 194
0.0100
SER 195
0.0099
SER 196
0.0096
LYS 197
0.0103
LEU 198
0.0100
ASP 199
0.0099
PHE 200
0.0079
ILE 201
0.0079
LEU 202
0.0077
SER 203
0.0049
MET 204
0.0051
VAL 205
0.0051
GLY 206
0.0033
TYR 207
0.0038
ALA 208
0.0035
VAL 209
0.0042
GLY 210
0.0022
LEU 211
0.0019
GLY 212
0.0068
ASN 213
0.0062
VAL 214
0.0056
TRP 215
0.0058
ARG 216
0.0062
PHE 217
0.0075
PRO 218
0.0076
TYR 219
0.0083
LEU 220
0.0092
ALA 221
0.0095
PHE 222
0.0096
GLN 223
0.0111
ASN 224
0.0132
GLY 225
0.0105
GLY 226
0.0082
GLY 227
0.0088
ALA 228
0.0087
PHE 229
0.0113
LEU 230
0.0128
ILE 231
0.0138
PRO 232
0.0160
TYR 233
0.0133
LEU 234
0.0150
MET 235
0.0163
MET 236
0.0138
LEU 237
0.0138
ALA 238
0.0140
LEU 239
0.0136
ALA 240
0.0118
GLY 241
0.0111
LEU 242
0.0090
PRO 243
0.0087
ILE 244
0.0081
PHE 245
0.0063
PHE 246
0.0063
LEU 247
0.0062
GLU 248
0.0039
VAL 249
0.0044
SER 250
0.0040
LEU 251
0.0035
GLY 252
0.0054
GLN 253
0.0057
PHE 254
0.0045
ALA 255
0.0066
SER 256
0.0097
GLN 257
0.0130
GLY 258
0.0116
PRO 259
0.0113
VAL 260
0.0121
SER 261
0.0109
VAL 262
0.0094
TRP 263
0.0048
LYS 264
0.0042
ALA 265
0.0038
ILE 266
0.0063
PRO 267
0.0067
ALA 268
0.0088
LEU 269
0.0065
GLN 270
0.0062
GLY 271
0.0075
CYS 272
0.0077
GLY 273
0.0079
ILE 274
0.0081
ALA 275
0.0087
MET 276
0.0097
LEU 277
0.0088
ILE 278
0.0119
ILE 279
0.0138
SER 280
0.0140
VAL 281
0.0160
LEU 282
0.0181
ILE 283
0.0180
ALA 284
0.0133
ILE 285
0.0163
TYR 286
0.0192
TYR 287
0.0113
ASN 288
0.0092
VAL 289
0.0107
ILE 290
0.0095
ILE 291
0.0072
CYS 292
0.0058
TYR 293
0.0066
THR 294
0.0087
LEU 295
0.0077
PHE 296
0.0051
TYR 297
0.0072
LEU 298
0.0081
PHE 299
0.0094
ALA 300
0.0116
SER 301
0.0131
PHE 302
0.0159
VAL 303
0.0188
SER 304
0.0229
VAL 305
0.0159
LEU 306
0.0138
PRO 307
0.0124
TRP 308
0.0081
GLY 309
0.0088
SER 310
0.0082
CYS 311
0.0087
ASN 312
0.0143
ASN 313
0.0136
PRO 314
0.0130
TRP 315
0.0074
ASN 316
0.0068
THR 317
0.0088
PRO 318
0.0136
GLU 319
0.0096
CYS 320
0.0053
LYS 321
0.0047
ASP 322
0.0057
LYS 323
0.0072
THR 324
0.0077
LYS 325
0.0084
LEU 326
0.0067
LEU 327
0.0061
LEU 328
0.0063
ASP 329
0.0091
SER 330
0.0106
CYS 331
0.0081
VAL 332
0.0130
ILE 333
0.0085
SER 334
0.0049
ASP 335
0.0056
HIS 336
0.0072
PRO 337
0.0069
LYS 338
0.0111
ILE 339
0.0106
GLN 340
0.0110
ILE 341
0.0124
LYS 342
0.0148
ASN 343
0.0145
SER 344
0.0094
THR 345
0.0049
PHE 346
0.0061
CYS 347
0.0056
MET 348
0.0077
THR 349
0.0084
ALA 350
0.0061
TYR 351
0.0076
PRO 352
0.0136
ASN 353
0.0114
VAL 354
0.0132
THR 355
0.0140
MET 356
0.0151
VAL 357
0.0116
ASN 358
0.0031
PHE 359
0.0114
THR 360
0.0216
SER 361
0.0193
GLN 362
0.0137
ALA 363
0.0157
ASN 364
0.0112
LYS 365
0.0105
THR 366
0.0096
PHE 367
0.0068
VAL 368
0.0024
SER 369
0.0026
GLY 370
0.0050
SER 371
0.0061
GLU 372
0.0044
GLU 373
0.0023
TYR 374
0.0070
PHE 375
0.0073
LYS 376
0.0053
TYR 377
0.0050
PHE 378
0.0059
VAL 379
0.0089
LEU 380
0.0142
LYS 381
0.0131
ILE 382
0.0139
SER 383
0.0195
ALA 384
0.0191
GLY 385
0.0226
ILE 386
0.0295
GLU 387
0.0309
TYR 388
0.0286
PRO 389
0.0225
GLY 390
0.0207
GLU 391
0.0212
ILE 392
0.0164
ARG 393
0.0152
TRP 394
0.0174
PRO 395
0.0160
LEU 396
0.0109
ALA 397
0.0119
LEU 398
0.0159
CYS 399
0.0117
LEU 400
0.0101
PHE 401
0.0172
LEU 402
0.0153
ALA 403
0.0079
TRP 404
0.0126
VAL 405
0.0148
ILE 406
0.0116
VAL 407
0.0093
TYR 408
0.0140
ALA 409
0.0167
SER 410
0.0111
LEU 411
0.0118
ALA 412
0.0165
LYS 413
0.0157
GLY 414
0.0114
ILE 415
0.0116
LYS 416
0.0126
THR 417
0.0132
SER 418
0.0108
GLY 419
0.0105
LYS 420
0.0105
VAL 421
0.0093
VAL 422
0.0075
TYR 423
0.0084
PHE 424
0.0070
THR 425
0.0050
ALA 426
0.0049
THR 427
0.0048
PHE 428
0.0047
PRO 429
0.0061
TYR 430
0.0061
VAL 431
0.0078
VAL 432
0.0090
LEU 433
0.0096
VAL 434
0.0135
ILE 435
0.0146
LEU 436
0.0145
LEU 437
0.0146
ILE 438
0.0168
ARG 439
0.0167
GLY 440
0.0138
VAL 441
0.0135
THR 442
0.0165
LEU 443
0.0123
PRO 444
0.0082
GLY 445
0.0049
ALA 446
0.0058
GLY 447
0.0083
ALA 448
0.0075
GLY 449
0.0051
ILE 450
0.0064
TRP 451
0.0111
TYR 452
0.0091
PHE 453
0.0063
ILE 454
0.0087
THR 455
0.0127
PRO 456
0.0109
LYS 457
0.0138
TRP 458
0.0127
GLU 459
0.0166
LYS 460
0.0156
LEU 461
0.0139
THR 462
0.0173
ASP 463
0.0195
ALA 464
0.0203
THR 465
0.0208
VAL 466
0.0191
TRP 467
0.0181
LYS 468
0.0191
ASP 469
0.0180
ALA 470
0.0164
ALA 471
0.0161
THR 472
0.0143
GLN 473
0.0111
ILE 474
0.0120
PHE 475
0.0110
PHE 476
0.0091
SER 477
0.0080
LEU 478
0.0078
SER 479
0.0063
ALA 480
0.0069
ALA 481
0.0071
TRP 482
0.0077
GLY 483
0.0047
GLY 484
0.0050
LEU 485
0.0062
ILE 486
0.0064
THR 487
0.0061
LEU 488
0.0074
SER 489
0.0087
SER 490
0.0091
TYR 491
0.0098
ASN 492
0.0099
LYS 493
0.0102
PHE 494
0.0055
HIS 495
0.0047
ASN 496
0.0066
ASN 497
0.0071
CYS 498
0.0076
TYR 499
0.0080
ARG 500
0.0079
ASP 501
0.0090
THR 502
0.0077
LEU 503
0.0076
ILE 504
0.0075
VAL 505
0.0073
THR 506
0.0082
CYS 507
0.0074
THR 508
0.0079
ASN 509
0.0083
SER 510
0.0081
ALA 511
0.0080
THR 512
0.0072
SER 513
0.0071
ILE 514
0.0068
PHE 515
0.0062
ALA 516
0.0077
GLY 517
0.0056
PHE 518
0.0061
VAL 519
0.0077
ILE 520
0.0069
PHE 521
0.0046
SER 522
0.0062
VAL 523
0.0084
ILE 524
0.0059
GLY 525
0.0029
PHE 526
0.0059
MET 527
0.0055
ALA 528
0.0045
ASN 529
0.0043
GLU 530
0.0059
ARG 531
0.0069
LYS 532
0.0063
VAL 533
0.0102
ASN 534
0.0114
ILE 535
0.0094
GLU 536
0.0123
ASN 537
0.0136
VAL 538
0.0111
ALA 539
0.0094
ASP 540
0.0074
GLN 541
0.0070
GLY 542
0.0122
PRO 543
0.0149
GLY 544
0.0067
ILE 545
0.0055
ALA 546
0.0052
PHE 547
0.0041
VAL 548
0.0042
VAL 549
0.0040
TYR 550
0.0034
PRO 551
0.0069
GLU 552
0.0049
ALA 553
0.0054
LEU 554
0.0108
THR 555
0.0106
ARG 556
0.0090
LEU 557
0.0146
PRO 558
0.0176
LEU 559
0.0192
SER 560
0.0163
PRO 561
0.0158
PHE 562
0.0162
TRP 563
0.0138
ALA 564
0.0129
ILE 565
0.0120
ILE 566
0.0095
PHE 567
0.0086
PHE 568
0.0074
LEU 569
0.0045
MET 570
0.0041
LEU 571
0.0035
LEU 572
0.0036
THR 573
0.0023
LEU 574
0.0020
GLY 575
0.0033
LEU 576
0.0039
ASP 577
0.0036
THR 578
0.0067
MET 579
0.0052
PHE 580
0.0049
ALA 581
0.0080
THR 582
0.0078
ILE 583
0.0061
GLU 584
0.0073
THR 585
0.0086
ILE 586
0.0072
VAL 587
0.0077
THR 588
0.0107
SER 589
0.0139
ILE 590
0.0151
SER 591
0.0148
ASP 592
0.0225
GLU 593
0.0326
PHE 594
0.0295
PRO 595
0.0342
LYS 596
0.0490
TYR 597
0.0350
LEU 598
0.0225
ARG 599
0.0303
THR 600
0.0370
HIS 601
0.0310
LYS 602
0.0217
PRO 603
0.0271
VAL 604
0.0281
PHE 605
0.0190
THR 606
0.0170
LEU 607
0.0255
GLY 608
0.0278
CYS 609
0.0203
CYS 610
0.0205
ILE 611
0.0308
CYS 612
0.0320
PHE 613
0.0231
PHE 614
0.0216
ILE 615
0.0284
MET 616
0.0289
GLY 617
0.0176
PHE 618
0.0179
PRO 619
0.0220
MET 620
0.0195
ILE 621
0.0160
THR 622
0.0163
GLN 623
0.0194
GLY 624
0.0219
GLY 625
0.0250
ILE 626
0.0266
TYR 627
0.0263
MET 628
0.0309
PHE 629
0.0293
GLN 630
0.0268
LEU 631
0.0274
VAL 632
0.0272
ASP 633
0.0271
THR 634
0.0249
TYR 635
0.0195
ALA 636
0.0233
ALA 637
0.0227
SER 638
0.0163
TYR 639
0.0102
ALA 640
0.0111
LEU 641
0.0109
VAL 642
0.0100
ILE 643
0.0081
ILE 644
0.0065
ALA 645
0.0097
ILE 646
0.0088
PHE 647
0.0051
GLU 648
0.0061
LEU 649
0.0071
VAL 650
0.0063
GLY 651
0.0058
ILE 652
0.0062
SER 653
0.0086
TYR 654
0.0070
VAL 655
0.0056
TYR 656
0.0051
GLY 657
0.0061
LEU 658
0.0072
GLN 659
0.0080
ARG 660
0.0071
PHE 661
0.0062
CYS 662
0.0069
GLU 663
0.0071
ASP 664
0.0062
ILE 665
0.0061
GLU 666
0.0064
MET 667
0.0062
MET 668
0.0041
ILE 669
0.0055
GLY 670
0.0064
PHE 671
0.0083
GLN 672
0.0083
PRO 673
0.0083
ASN 674
0.0100
ILE 675
0.0097
PHE 676
0.0102
TRP 677
0.0095
LYS 678
0.0098
VAL 679
0.0098
CYS 680
0.0101
TRP 681
0.0100
ALA 682
0.0097
PHE 683
0.0115
VAL 684
0.0128
THR 685
0.0132
PRO 686
0.0136
THR 687
0.0146
ILE 688
0.0162
LEU 689
0.0157
THR 690
0.0146
PHE 691
0.0168
ILE 692
0.0168
LEU 693
0.0132
CYS 694
0.0141
PHE 695
0.0181
SER 696
0.0134
PHE 697
0.0104
TYR 698
0.0177
GLN 699
0.0174
TRP 700
0.0091
GLU 701
0.0138
PRO 702
0.0104
MET 703
0.0097
THR 704
0.0138
TYR 705
0.0148
GLY 706
0.0120
SER 707
0.0095
TYR 708
0.0149
ARG 709
0.0163
TYR 710
0.0221
PRO 711
0.0336
ASN 712
0.0395
TRP 713
0.0472
SER 714
0.0390
MET 715
0.0283
VAL 716
0.0351
LEU 717
0.0400
GLY 718
0.0282
TRP 719
0.0204
LEU 720
0.0294
MET 721
0.0302
LEU 722
0.0176
ALA 723
0.0152
CYS 724
0.0188
SER 725
0.0155
VAL 726
0.0108
ILE 727
0.0102
TRP 728
0.0101
ILE 729
0.0092
PRO 730
0.0114
ILE 731
0.0129
MET 732
0.0109
PHE 733
0.0129
VAL 734
0.0164
ILE 735
0.0154
LYS 736
0.0137
MET 737
0.0153
HIS 738
0.0171
LEU 739
0.0189
ALA 740
0.0223
PRO 741
0.0244
GLY 742
0.0226
ARG 743
0.0196
PHE 744
0.0106
ILE 745
0.0080
GLU 746
0.0154
ARG 747
0.0157
LEU 748
0.0129
LYS 749
0.0142
LEU 750
0.0139
VAL 751
0.0131
CYS 752
0.0101
SER 753
0.0089
PRO 754
0.0068
GLN 755
0.0078
PRO 756
0.0120
ASP 757
0.0110
TRP 758
0.0066
GLY 759
0.0049
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.