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 = 0.0747
THR 176
0.0058
VAL 177
0.0161
ALA 178
0.0206
THR 179
0.0147
GLN 180
0.0035
GLU 181
0.0047
ASP 182
0.0047
GLU 183
0.0193
GLN 184
0.0176
GLY 185
0.0205
ASP 186
0.0190
GLU 187
0.0146
ASN 188
0.0116
LYS 189
0.0254
ALA 190
0.0189
ARG 191
0.0065
GLY 192
0.0113
ASN 193
0.0134
TRP 194
0.0105
SER 195
0.0134
SER 196
0.0165
LYS 197
0.0130
LEU 198
0.0142
ASP 199
0.0117
PHE 200
0.0090
ILE 201
0.0096
LEU 202
0.0087
SER 203
0.0060
MET 204
0.0068
VAL 205
0.0066
GLY 206
0.0058
TYR 207
0.0071
ALA 208
0.0079
VAL 209
0.0052
GLY 210
0.0077
LEU 211
0.0086
GLY 212
0.0080
ASN 213
0.0055
VAL 214
0.0031
TRP 215
0.0025
ARG 216
0.0044
PHE 217
0.0047
PRO 218
0.0060
TYR 219
0.0060
LEU 220
0.0057
ALA 221
0.0076
PHE 222
0.0057
GLN 223
0.0066
ASN 224
0.0082
GLY 225
0.0056
GLY 226
0.0071
GLY 227
0.0094
ALA 228
0.0100
PHE 229
0.0101
LEU 230
0.0094
ILE 231
0.0073
PRO 232
0.0072
TYR 233
0.0074
LEU 234
0.0075
MET 235
0.0065
MET 236
0.0050
LEU 237
0.0086
ALA 238
0.0107
LEU 239
0.0123
ALA 240
0.0085
GLY 241
0.0084
LEU 242
0.0071
PRO 243
0.0076
ILE 244
0.0072
PHE 245
0.0065
PHE 246
0.0050
LEU 247
0.0067
GLU 248
0.0052
VAL 249
0.0062
SER 250
0.0058
LEU 251
0.0067
GLY 252
0.0068
GLN 253
0.0081
PHE 254
0.0096
ALA 255
0.0099
SER 256
0.0089
GLN 257
0.0038
GLY 258
0.0059
PRO 259
0.0082
VAL 260
0.0070
SER 261
0.0088
VAL 262
0.0094
TRP 263
0.0091
LYS 264
0.0078
ALA 265
0.0071
ILE 266
0.0081
PRO 267
0.0075
ALA 268
0.0071
LEU 269
0.0096
GLN 270
0.0097
GLY 271
0.0087
CYS 272
0.0086
GLY 273
0.0102
ILE 274
0.0103
ALA 275
0.0096
MET 276
0.0073
LEU 277
0.0092
ILE 278
0.0128
ILE 279
0.0107
SER 280
0.0087
VAL 281
0.0131
LEU 282
0.0141
ILE 283
0.0128
ALA 284
0.0127
ILE 285
0.0132
TYR 286
0.0133
TYR 287
0.0096
ASN 288
0.0091
VAL 289
0.0110
ILE 290
0.0093
ILE 291
0.0080
CYS 292
0.0107
TYR 293
0.0116
THR 294
0.0091
LEU 295
0.0094
PHE 296
0.0121
TYR 297
0.0105
LEU 298
0.0076
PHE 299
0.0123
ALA 300
0.0148
SER 301
0.0054
PHE 302
0.0184
VAL 303
0.0216
SER 304
0.0213
VAL 305
0.0091
LEU 306
0.0099
PRO 307
0.0180
TRP 308
0.0126
GLY 309
0.0112
SER 310
0.0119
CYS 311
0.0087
ASN 312
0.0179
ASN 313
0.0175
PRO 314
0.0159
TRP 315
0.0068
ASN 316
0.0037
THR 317
0.0110
PRO 318
0.0163
GLU 319
0.0142
CYS 320
0.0040
LYS 321
0.0044
ASP 322
0.0064
LYS 323
0.0033
THR 324
0.0037
LYS 325
0.0019
LEU 326
0.0068
LEU 327
0.0069
LEU 328
0.0038
ASP 329
0.0050
SER 330
0.0046
CYS 331
0.0019
VAL 332
0.0037
ILE 333
0.0057
SER 334
0.0086
ASP 335
0.0031
HIS 336
0.0102
PRO 337
0.0142
LYS 338
0.0094
ILE 339
0.0079
GLN 340
0.0082
ILE 341
0.0031
LYS 342
0.0069
ASN 343
0.0094
SER 344
0.0082
THR 345
0.0026
PHE 346
0.0054
CYS 347
0.0036
MET 348
0.0007
THR 349
0.0032
ALA 350
0.0035
TYR 351
0.0030
PRO 352
0.0040
ASN 353
0.0081
VAL 354
0.0049
THR 355
0.0109
MET 356
0.0076
VAL 357
0.0042
ASN 358
0.0030
PHE 359
0.0156
THR 360
0.0136
SER 361
0.0168
GLN 362
0.0122
ALA 363
0.0197
ASN 364
0.0225
LYS 365
0.0149
THR 366
0.0134
PHE 367
0.0140
VAL 368
0.0089
SER 369
0.0084
GLY 370
0.0076
SER 371
0.0104
GLU 372
0.0105
GLU 373
0.0084
TYR 374
0.0118
PHE 375
0.0137
LYS 376
0.0117
TYR 377
0.0123
PHE 378
0.0137
VAL 379
0.0174
LEU 380
0.0158
LYS 381
0.0170
ILE 382
0.0180
SER 383
0.0304
ALA 384
0.0331
GLY 385
0.0218
ILE 386
0.0189
GLU 387
0.0212
TYR 388
0.0337
PRO 389
0.0285
GLY 390
0.0531
GLU 391
0.0450
ILE 392
0.0107
ARG 393
0.0107
TRP 394
0.0100
PRO 395
0.0235
LEU 396
0.0189
ALA 397
0.0165
LEU 398
0.0229
CYS 399
0.0184
LEU 400
0.0142
PHE 401
0.0214
LEU 402
0.0177
ALA 403
0.0092
TRP 404
0.0118
VAL 405
0.0194
ILE 406
0.0189
VAL 407
0.0166
TYR 408
0.0145
ALA 409
0.0202
SER 410
0.0159
LEU 411
0.0130
ALA 412
0.0117
LYS 413
0.0039
GLY 414
0.0056
ILE 415
0.0075
LYS 416
0.0071
THR 417
0.0053
SER 418
0.0097
GLY 419
0.0089
LYS 420
0.0041
VAL 421
0.0048
VAL 422
0.0051
TYR 423
0.0062
PHE 424
0.0108
THR 425
0.0103
ALA 426
0.0052
THR 427
0.0068
PHE 428
0.0140
PRO 429
0.0127
TYR 430
0.0106
VAL 431
0.0180
VAL 432
0.0182
LEU 433
0.0119
VAL 434
0.0155
ILE 435
0.0179
LEU 436
0.0137
LEU 437
0.0069
ILE 438
0.0137
ARG 439
0.0078
GLY 440
0.0040
VAL 441
0.0094
THR 442
0.0121
LEU 443
0.0076
PRO 444
0.0111
GLY 445
0.0100
ALA 446
0.0068
GLY 447
0.0041
ALA 448
0.0087
GLY 449
0.0081
ILE 450
0.0088
TRP 451
0.0185
TYR 452
0.0089
PHE 453
0.0087
ILE 454
0.0163
THR 455
0.0168
PRO 456
0.0121
LYS 457
0.0032
TRP 458
0.0081
GLU 459
0.0102
LYS 460
0.0114
LEU 461
0.0100
THR 462
0.0133
ASP 463
0.0124
ALA 464
0.0105
THR 465
0.0104
VAL 466
0.0074
TRP 467
0.0063
LYS 468
0.0075
ASP 469
0.0077
ALA 470
0.0060
ALA 471
0.0044
THR 472
0.0061
GLN 473
0.0068
ILE 474
0.0061
PHE 475
0.0046
PHE 476
0.0051
SER 477
0.0061
LEU 478
0.0076
SER 479
0.0048
ALA 480
0.0047
ALA 481
0.0044
TRP 482
0.0048
GLY 483
0.0067
GLY 484
0.0048
LEU 485
0.0049
ILE 486
0.0046
THR 487
0.0046
LEU 488
0.0055
SER 489
0.0057
SER 490
0.0051
TYR 491
0.0069
ASN 492
0.0100
LYS 493
0.0105
PHE 494
0.0169
HIS 495
0.0154
ASN 496
0.0128
ASN 497
0.0116
CYS 498
0.0112
TYR 499
0.0096
ARG 500
0.0052
ASP 501
0.0050
THR 502
0.0034
LEU 503
0.0015
ILE 504
0.0036
VAL 505
0.0043
THR 506
0.0072
CYS 507
0.0075
THR 508
0.0068
ASN 509
0.0078
SER 510
0.0088
ALA 511
0.0080
THR 512
0.0066
SER 513
0.0079
ILE 514
0.0079
PHE 515
0.0046
ALA 516
0.0053
GLY 517
0.0077
PHE 518
0.0045
VAL 519
0.0019
ILE 520
0.0031
PHE 521
0.0030
SER 522
0.0024
VAL 523
0.0009
ILE 524
0.0031
GLY 525
0.0049
PHE 526
0.0044
MET 527
0.0060
ALA 528
0.0087
ASN 529
0.0117
GLU 530
0.0112
ARG 531
0.0163
LYS 532
0.0209
VAL 533
0.0101
ASN 534
0.0063
ILE 535
0.0032
GLU 536
0.0065
ASN 537
0.0046
VAL 538
0.0051
ALA 539
0.0087
ASP 540
0.0077
GLN 541
0.0092
GLY 542
0.0052
PRO 543
0.0091
GLY 544
0.0089
ILE 545
0.0097
ALA 546
0.0099
PHE 547
0.0087
VAL 548
0.0085
VAL 549
0.0084
TYR 550
0.0049
PRO 551
0.0090
GLU 552
0.0086
ALA 553
0.0093
LEU 554
0.0142
THR 555
0.0146
ARG 556
0.0129
LEU 557
0.0210
PRO 558
0.0247
LEU 559
0.0226
SER 560
0.0179
PRO 561
0.0143
PHE 562
0.0181
TRP 563
0.0163
ALA 564
0.0113
ILE 565
0.0083
ILE 566
0.0096
PHE 567
0.0114
PHE 568
0.0091
LEU 569
0.0119
MET 570
0.0121
LEU 571
0.0122
LEU 572
0.0108
THR 573
0.0108
LEU 574
0.0102
GLY 575
0.0122
LEU 576
0.0122
ASP 577
0.0108
THR 578
0.0118
MET 579
0.0113
PHE 580
0.0141
ALA 581
0.0097
THR 582
0.0093
ILE 583
0.0090
GLU 584
0.0070
THR 585
0.0074
ILE 586
0.0080
VAL 587
0.0097
THR 588
0.0076
SER 589
0.0087
ILE 590
0.0106
SER 591
0.0094
ASP 592
0.0065
GLU 593
0.0096
PHE 594
0.0084
PRO 595
0.0157
LYS 596
0.0250
TYR 597
0.0178
LEU 598
0.0216
ARG 599
0.0187
THR 600
0.0245
HIS 601
0.0269
LYS 602
0.0137
PRO 603
0.0155
VAL 604
0.0197
PHE 605
0.0149
THR 606
0.0148
LEU 607
0.0166
GLY 608
0.0078
CYS 609
0.0049
CYS 610
0.0073
ILE 611
0.0088
CYS 612
0.0101
PHE 613
0.0092
PHE 614
0.0104
ILE 615
0.0149
MET 616
0.0154
GLY 617
0.0134
PHE 618
0.0118
PRO 619
0.0129
MET 620
0.0082
ILE 621
0.0079
THR 622
0.0066
GLN 623
0.0195
GLY 624
0.0119
GLY 625
0.0068
ILE 626
0.0099
TYR 627
0.0099
MET 628
0.0069
PHE 629
0.0070
GLN 630
0.0062
LEU 631
0.0072
VAL 632
0.0092
ASP 633
0.0116
THR 634
0.0104
TYR 635
0.0111
ALA 636
0.0122
ALA 637
0.0156
SER 638
0.0162
TYR 639
0.0128
ALA 640
0.0115
LEU 641
0.0086
VAL 642
0.0067
ILE 643
0.0074
ILE 644
0.0055
ALA 645
0.0062
ILE 646
0.0070
PHE 647
0.0087
GLU 648
0.0096
LEU 649
0.0108
VAL 650
0.0118
GLY 651
0.0110
ILE 652
0.0103
SER 653
0.0098
TYR 654
0.0097
VAL 655
0.0100
TYR 656
0.0052
GLY 657
0.0036
LEU 658
0.0036
GLN 659
0.0090
ARG 660
0.0088
PHE 661
0.0087
CYS 662
0.0122
GLU 663
0.0174
ASP 664
0.0181
ILE 665
0.0169
GLU 666
0.0215
MET 667
0.0256
MET 668
0.0201
ILE 669
0.0201
GLY 670
0.0219
PHE 671
0.0221
GLN 672
0.0164
PRO 673
0.0099
ASN 674
0.0132
ILE 675
0.0156
PHE 676
0.0124
TRP 677
0.0081
LYS 678
0.0091
VAL 679
0.0092
CYS 680
0.0112
TRP 681
0.0119
ALA 682
0.0113
PHE 683
0.0169
VAL 684
0.0164
THR 685
0.0131
PRO 686
0.0133
THR 687
0.0190
ILE 688
0.0166
LEU 689
0.0109
THR 690
0.0171
PHE 691
0.0241
ILE 692
0.0181
LEU 693
0.0200
CYS 694
0.0262
PHE 695
0.0237
SER 696
0.0242
PHE 697
0.0251
TYR 698
0.0286
GLN 699
0.0175
TRP 700
0.0145
GLU 701
0.0254
PRO 702
0.0182
MET 703
0.0213
THR 704
0.0421
TYR 705
0.0279
GLY 706
0.0552
SER 707
0.0747
TYR 708
0.0346
ARG 709
0.0279
TYR 710
0.0228
PRO 711
0.0386
ASN 712
0.0534
TRP 713
0.0398
SER 714
0.0238
MET 715
0.0279
VAL 716
0.0287
LEU 717
0.0194
GLY 718
0.0158
TRP 719
0.0162
LEU 720
0.0156
MET 721
0.0125
LEU 722
0.0150
ALA 723
0.0132
CYS 724
0.0149
SER 725
0.0129
VAL 726
0.0102
ILE 727
0.0097
TRP 728
0.0097
ILE 729
0.0089
PRO 730
0.0077
ILE 731
0.0049
MET 732
0.0057
PHE 733
0.0063
VAL 734
0.0040
ILE 735
0.0020
LYS 736
0.0027
MET 737
0.0065
HIS 738
0.0074
LEU 739
0.0082
ALA 740
0.0093
PRO 741
0.0095
GLY 742
0.0100
ARG 743
0.0093
PHE 744
0.0081
ILE 745
0.0132
GLU 746
0.0101
ARG 747
0.0097
LEU 748
0.0089
LYS 749
0.0046
LEU 750
0.0067
VAL 751
0.0060
CYS 752
0.0040
SER 753
0.0029
PRO 754
0.0049
GLN 755
0.0066
PRO 756
0.0096
ASP 757
0.0119
TRP 758
0.0080
GLY 759
0.0095
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.