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 = 0.0620
THR 176
0.0349
VAL 177
0.0620
ALA 178
0.0499
THR 179
0.0314
GLN 180
0.0381
GLU 181
0.0298
ASP 182
0.0466
GLU 183
0.0454
GLN 184
0.0451
GLY 185
0.0069
ASP 186
0.0051
GLU 187
0.0056
ASN 188
0.0048
LYS 189
0.0034
ALA 190
0.0077
ARG 191
0.0084
GLY 192
0.0078
ASN 193
0.0065
TRP 194
0.0083
SER 195
0.0106
SER 196
0.0109
LYS 197
0.0112
LEU 198
0.0125
ASP 199
0.0111
PHE 200
0.0088
ILE 201
0.0099
LEU 202
0.0104
SER 203
0.0077
MET 204
0.0071
VAL 205
0.0083
GLY 206
0.0074
TYR 207
0.0061
ALA 208
0.0065
VAL 209
0.0061
GLY 210
0.0065
LEU 211
0.0062
GLY 212
0.0069
ASN 213
0.0054
VAL 214
0.0051
TRP 215
0.0061
ARG 216
0.0078
PHE 217
0.0070
PRO 218
0.0095
TYR 219
0.0122
LEU 220
0.0126
ALA 221
0.0137
PHE 222
0.0169
GLN 223
0.0194
ASN 224
0.0179
GLY 225
0.0196
GLY 226
0.0171
GLY 227
0.0155
ALA 228
0.0153
PHE 229
0.0114
LEU 230
0.0071
ILE 231
0.0056
PRO 232
0.0054
TYR 233
0.0040
LEU 234
0.0043
MET 235
0.0051
MET 236
0.0072
LEU 237
0.0076
ALA 238
0.0102
LEU 239
0.0119
ALA 240
0.0102
GLY 241
0.0083
LEU 242
0.0106
PRO 243
0.0116
ILE 244
0.0095
PHE 245
0.0082
PHE 246
0.0096
LEU 247
0.0092
GLU 248
0.0062
VAL 249
0.0060
SER 250
0.0066
LEU 251
0.0055
GLY 252
0.0037
GLN 253
0.0035
PHE 254
0.0040
ALA 255
0.0050
SER 256
0.0051
GLN 257
0.0065
GLY 258
0.0060
PRO 259
0.0061
VAL 260
0.0094
SER 261
0.0101
VAL 262
0.0091
TRP 263
0.0105
LYS 264
0.0124
ALA 265
0.0121
ILE 266
0.0120
PRO 267
0.0116
ALA 268
0.0113
LEU 269
0.0108
GLN 270
0.0106
GLY 271
0.0108
CYS 272
0.0085
GLY 273
0.0076
ILE 274
0.0080
ALA 275
0.0072
MET 276
0.0052
LEU 277
0.0044
ILE 278
0.0039
ILE 279
0.0037
SER 280
0.0023
VAL 281
0.0018
LEU 282
0.0016
ILE 283
0.0025
ALA 284
0.0028
ILE 285
0.0019
TYR 286
0.0029
TYR 287
0.0050
ASN 288
0.0054
VAL 289
0.0054
ILE 290
0.0068
ILE 291
0.0071
CYS 292
0.0069
TYR 293
0.0073
THR 294
0.0074
LEU 295
0.0074
PHE 296
0.0072
TYR 297
0.0065
LEU 298
0.0057
PHE 299
0.0065
ALA 300
0.0072
SER 301
0.0056
PHE 302
0.0075
VAL 303
0.0086
SER 304
0.0088
VAL 305
0.0079
LEU 306
0.0061
PRO 307
0.0079
TRP 308
0.0066
GLY 309
0.0056
SER 310
0.0079
CYS 311
0.0092
ASN 312
0.0119
ASN 313
0.0124
PRO 314
0.0142
TRP 315
0.0129
ASN 316
0.0110
THR 317
0.0103
PRO 318
0.0100
GLU 319
0.0083
CYS 320
0.0079
LYS 321
0.0061
ASP 322
0.0070
LYS 323
0.0083
THR 324
0.0111
LYS 325
0.0085
LEU 326
0.0068
LEU 327
0.0108
LEU 328
0.0112
ASP 329
0.0095
SER 330
0.0123
CYS 331
0.0125
VAL 332
0.0136
ILE 333
0.0193
SER 334
0.0211
ASP 335
0.0272
HIS 336
0.0201
PRO 337
0.0143
LYS 338
0.0181
ILE 339
0.0103
GLN 340
0.0157
ILE 341
0.0105
LYS 342
0.0154
ASN 343
0.0168
SER 344
0.0194
THR 345
0.0195
PHE 346
0.0191
CYS 347
0.0147
MET 348
0.0127
THR 349
0.0153
ALA 350
0.0152
TYR 351
0.0088
PRO 352
0.0070
ASN 353
0.0083
VAL 354
0.0060
THR 355
0.0145
MET 356
0.0146
VAL 357
0.0104
ASN 358
0.0134
PHE 359
0.0161
THR 360
0.0222
SER 361
0.0271
GLN 362
0.0296
ALA 363
0.0301
ASN 364
0.0337
LYS 365
0.0076
THR 366
0.0061
PHE 367
0.0048
VAL 368
0.0064
SER 369
0.0053
GLY 370
0.0064
SER 371
0.0063
GLU 372
0.0079
GLU 373
0.0094
TYR 374
0.0094
PHE 375
0.0096
LYS 376
0.0105
TYR 377
0.0115
PHE 378
0.0110
VAL 379
0.0104
LEU 380
0.0094
LYS 381
0.0093
ILE 382
0.0095
SER 383
0.0089
ALA 384
0.0119
GLY 385
0.0115
ILE 386
0.0095
GLU 387
0.0110
TYR 388
0.0093
PRO 389
0.0072
GLY 390
0.0064
GLU 391
0.0039
ILE 392
0.0044
ARG 393
0.0059
TRP 394
0.0054
PRO 395
0.0073
LEU 396
0.0061
ALA 397
0.0044
LEU 398
0.0061
CYS 399
0.0067
LEU 400
0.0053
PHE 401
0.0060
LEU 402
0.0079
ALA 403
0.0072
TRP 404
0.0083
VAL 405
0.0109
ILE 406
0.0117
VAL 407
0.0107
TYR 408
0.0132
ALA 409
0.0171
SER 410
0.0150
LEU 411
0.0131
ALA 412
0.0168
LYS 413
0.0166
GLY 414
0.0123
ILE 415
0.0101
LYS 416
0.0116
THR 417
0.0138
SER 418
0.0115
GLY 419
0.0109
LYS 420
0.0128
VAL 421
0.0116
VAL 422
0.0098
TYR 423
0.0111
PHE 424
0.0086
THR 425
0.0072
ALA 426
0.0074
THR 427
0.0074
PHE 428
0.0038
PRO 429
0.0045
TYR 430
0.0035
VAL 431
0.0023
VAL 432
0.0021
LEU 433
0.0036
VAL 434
0.0069
ILE 435
0.0076
LEU 436
0.0071
LEU 437
0.0103
ILE 438
0.0128
ARG 439
0.0121
GLY 440
0.0126
VAL 441
0.0166
THR 442
0.0181
LEU 443
0.0175
PRO 444
0.0204
GLY 445
0.0212
ALA 446
0.0183
GLY 447
0.0224
ALA 448
0.0234
GLY 449
0.0195
ILE 450
0.0188
TRP 451
0.0229
TYR 452
0.0219
PHE 453
0.0172
ILE 454
0.0185
THR 455
0.0227
PRO 456
0.0213
LYS 457
0.0239
TRP 458
0.0217
GLU 459
0.0246
LYS 460
0.0210
LEU 461
0.0148
THR 462
0.0182
ASP 463
0.0190
ALA 464
0.0146
THR 465
0.0156
VAL 466
0.0125
TRP 467
0.0094
LYS 468
0.0107
ASP 469
0.0103
ALA 470
0.0058
ALA 471
0.0070
THR 472
0.0077
GLN 473
0.0054
ILE 474
0.0049
PHE 475
0.0065
PHE 476
0.0055
SER 477
0.0055
LEU 478
0.0060
SER 479
0.0056
ALA 480
0.0065
ALA 481
0.0057
TRP 482
0.0040
GLY 483
0.0036
GLY 484
0.0038
LEU 485
0.0044
ILE 486
0.0036
THR 487
0.0038
LEU 488
0.0050
SER 489
0.0043
SER 490
0.0036
TYR 491
0.0056
ASN 492
0.0045
LYS 493
0.0034
PHE 494
0.0039
HIS 495
0.0068
ASN 496
0.0079
ASN 497
0.0113
CYS 498
0.0093
TYR 499
0.0123
ARG 500
0.0138
ASP 501
0.0112
THR 502
0.0103
LEU 503
0.0128
ILE 504
0.0126
VAL 505
0.0096
THR 506
0.0083
CYS 507
0.0094
THR 508
0.0085
ASN 509
0.0056
SER 510
0.0049
ALA 511
0.0046
THR 512
0.0039
SER 513
0.0048
ILE 514
0.0058
PHE 515
0.0067
ALA 516
0.0063
GLY 517
0.0081
PHE 518
0.0113
VAL 519
0.0091
ILE 520
0.0094
PHE 521
0.0136
SER 522
0.0140
VAL 523
0.0116
ILE 524
0.0142
GLY 525
0.0185
PHE 526
0.0166
MET 527
0.0146
ALA 528
0.0199
ASN 529
0.0222
GLU 530
0.0180
ARG 531
0.0179
LYS 532
0.0240
VAL 533
0.0269
ASN 534
0.0287
ILE 535
0.0237
GLU 536
0.0264
ASN 537
0.0252
VAL 538
0.0188
ALA 539
0.0153
ASP 540
0.0175
GLN 541
0.0180
GLY 542
0.0120
PRO 543
0.0124
GLY 544
0.0092
ILE 545
0.0075
ALA 546
0.0068
PHE 547
0.0066
VAL 548
0.0067
VAL 549
0.0059
TYR 550
0.0039
PRO 551
0.0030
GLU 552
0.0026
ALA 553
0.0032
LEU 554
0.0019
THR 555
0.0023
ARG 556
0.0051
LEU 557
0.0061
PRO 558
0.0075
LEU 559
0.0074
SER 560
0.0036
PRO 561
0.0048
PHE 562
0.0056
TRP 563
0.0028
ALA 564
0.0015
ILE 565
0.0041
ILE 566
0.0019
PHE 567
0.0018
PHE 568
0.0042
LEU 569
0.0041
MET 570
0.0040
LEU 571
0.0056
LEU 572
0.0066
THR 573
0.0063
LEU 574
0.0066
GLY 575
0.0076
LEU 576
0.0076
ASP 577
0.0072
THR 578
0.0064
MET 579
0.0059
PHE 580
0.0069
ALA 581
0.0058
THR 582
0.0037
ILE 583
0.0058
GLU 584
0.0067
THR 585
0.0040
ILE 586
0.0055
VAL 587
0.0096
THR 588
0.0078
SER 589
0.0081
ILE 590
0.0129
SER 591
0.0138
ASP 592
0.0119
GLU 593
0.0171
PHE 594
0.0206
PRO 595
0.0191
LYS 596
0.0271
TYR 597
0.0280
LEU 598
0.0224
ARG 599
0.0193
THR 600
0.0268
HIS 601
0.0265
LYS 602
0.0185
PRO 603
0.0200
VAL 604
0.0217
PHE 605
0.0178
THR 606
0.0146
LEU 607
0.0167
GLY 608
0.0148
CYS 609
0.0107
CYS 610
0.0097
ILE 611
0.0096
CYS 612
0.0081
PHE 613
0.0047
PHE 614
0.0043
ILE 615
0.0037
MET 616
0.0030
GLY 617
0.0019
PHE 618
0.0021
PRO 619
0.0037
MET 620
0.0045
ILE 621
0.0048
THR 622
0.0050
GLN 623
0.0067
GLY 624
0.0073
GLY 625
0.0060
ILE 626
0.0076
TYR 627
0.0081
MET 628
0.0060
PHE 629
0.0053
GLN 630
0.0074
LEU 631
0.0068
VAL 632
0.0045
ASP 633
0.0055
THR 634
0.0068
TYR 635
0.0064
ALA 636
0.0049
ALA 637
0.0047
SER 638
0.0045
TYR 639
0.0057
ALA 640
0.0060
LEU 641
0.0059
VAL 642
0.0068
ILE 643
0.0077
ILE 644
0.0083
ALA 645
0.0086
ILE 646
0.0103
PHE 647
0.0111
GLU 648
0.0098
LEU 649
0.0109
VAL 650
0.0137
GLY 651
0.0127
ILE 652
0.0113
SER 653
0.0131
TYR 654
0.0156
VAL 655
0.0141
TYR 656
0.0140
GLY 657
0.0150
LEU 658
0.0144
GLN 659
0.0165
ARG 660
0.0124
PHE 661
0.0106
CYS 662
0.0129
GLU 663
0.0117
ASP 664
0.0081
ILE 665
0.0094
GLU 666
0.0112
MET 667
0.0081
MET 668
0.0070
ILE 669
0.0107
GLY 670
0.0127
PHE 671
0.0155
GLN 672
0.0160
PRO 673
0.0166
ASN 674
0.0211
ILE 675
0.0229
PHE 676
0.0207
TRP 677
0.0171
LYS 678
0.0188
VAL 679
0.0206
CYS 680
0.0167
TRP 681
0.0153
ALA 682
0.0183
PHE 683
0.0194
VAL 684
0.0163
THR 685
0.0126
PRO 686
0.0138
THR 687
0.0138
ILE 688
0.0097
LEU 689
0.0089
THR 690
0.0119
PHE 691
0.0099
ILE 692
0.0082
LEU 693
0.0089
CYS 694
0.0113
PHE 695
0.0117
SER 696
0.0092
PHE 697
0.0090
TYR 698
0.0118
GLN 699
0.0112
TRP 700
0.0060
GLU 701
0.0144
PRO 702
0.0144
MET 703
0.0137
THR 704
0.0153
TYR 705
0.0129
GLY 706
0.0150
SER 707
0.0181
TYR 708
0.0155
ARG 709
0.0164
TYR 710
0.0138
PRO 711
0.0147
ASN 712
0.0150
TRP 713
0.0131
SER 714
0.0107
MET 715
0.0111
VAL 716
0.0102
LEU 717
0.0085
GLY 718
0.0074
TRP 719
0.0067
LEU 720
0.0064
MET 721
0.0054
LEU 722
0.0062
ALA 723
0.0065
CYS 724
0.0056
SER 725
0.0070
VAL 726
0.0080
ILE 727
0.0088
TRP 728
0.0096
ILE 729
0.0091
PRO 730
0.0097
ILE 731
0.0101
MET 732
0.0102
PHE 733
0.0082
VAL 734
0.0108
ILE 735
0.0139
LYS 736
0.0103
MET 737
0.0145
HIS 738
0.0211
LEU 739
0.0197
ALA 740
0.0155
PRO 741
0.0214
GLY 742
0.0291
ARG 743
0.0408
PHE 744
0.0358
ILE 745
0.0362
GLU 746
0.0276
ARG 747
0.0186
LEU 748
0.0187
LYS 749
0.0234
LEU 750
0.0148
VAL 751
0.0104
CYS 752
0.0141
SER 753
0.0160
PRO 754
0.0171
GLN 755
0.0169
PRO 756
0.0202
ASP 757
0.0186
TRP 758
0.0138
GLY 759
0.0109
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.