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 = 0.0741
THR 176
0.0130
VAL 177
0.0075
ALA 178
0.0105
THR 179
0.0074
GLN 180
0.0119
GLU 181
0.0115
ASP 182
0.0196
GLU 183
0.0290
GLN 184
0.0298
GLY 185
0.0248
ASP 186
0.0223
GLU 187
0.0218
ASN 188
0.0218
LYS 189
0.0235
ALA 190
0.0207
ARG 191
0.0143
GLY 192
0.0132
ASN 193
0.0117
TRP 194
0.0108
SER 195
0.0128
SER 196
0.0116
LYS 197
0.0076
LEU 198
0.0077
ASP 199
0.0075
PHE 200
0.0060
ILE 201
0.0045
LEU 202
0.0040
SER 203
0.0035
MET 204
0.0031
VAL 205
0.0023
GLY 206
0.0041
TYR 207
0.0033
ALA 208
0.0023
VAL 209
0.0041
GLY 210
0.0041
LEU 211
0.0059
GLY 212
0.0047
ASN 213
0.0046
VAL 214
0.0064
TRP 215
0.0066
ARG 216
0.0061
PHE 217
0.0065
PRO 218
0.0076
TYR 219
0.0079
LEU 220
0.0086
ALA 221
0.0095
PHE 222
0.0103
GLN 223
0.0097
ASN 224
0.0096
GLY 225
0.0110
GLY 226
0.0123
GLY 227
0.0138
ALA 228
0.0120
PHE 229
0.0109
LEU 230
0.0104
ILE 231
0.0113
PRO 232
0.0100
TYR 233
0.0080
LEU 234
0.0084
MET 235
0.0086
MET 236
0.0080
LEU 237
0.0070
ALA 238
0.0056
LEU 239
0.0058
ALA 240
0.0063
GLY 241
0.0070
LEU 242
0.0051
PRO 243
0.0032
ILE 244
0.0043
PHE 245
0.0045
PHE 246
0.0044
LEU 247
0.0029
GLU 248
0.0047
VAL 249
0.0060
SER 250
0.0050
LEU 251
0.0051
GLY 252
0.0057
GLN 253
0.0058
PHE 254
0.0060
ALA 255
0.0060
SER 256
0.0085
GLN 257
0.0080
GLY 258
0.0083
PRO 259
0.0085
VAL 260
0.0068
SER 261
0.0062
VAL 262
0.0062
TRP 263
0.0032
LYS 264
0.0058
ALA 265
0.0077
ILE 266
0.0067
PRO 267
0.0074
ALA 268
0.0065
LEU 269
0.0026
GLN 270
0.0028
GLY 271
0.0046
CYS 272
0.0050
GLY 273
0.0065
ILE 274
0.0085
ALA 275
0.0090
MET 276
0.0087
LEU 277
0.0098
ILE 278
0.0114
ILE 279
0.0100
SER 280
0.0098
VAL 281
0.0086
LEU 282
0.0083
ILE 283
0.0080
ALA 284
0.0069
ILE 285
0.0061
TYR 286
0.0069
TYR 287
0.0075
ASN 288
0.0080
VAL 289
0.0088
ILE 290
0.0085
ILE 291
0.0102
CYS 292
0.0109
TYR 293
0.0113
THR 294
0.0110
LEU 295
0.0105
PHE 296
0.0102
TYR 297
0.0098
LEU 298
0.0096
PHE 299
0.0095
ALA 300
0.0070
SER 301
0.0059
PHE 302
0.0049
VAL 303
0.0023
SER 304
0.0033
VAL 305
0.0054
LEU 306
0.0029
PRO 307
0.0034
TRP 308
0.0041
GLY 309
0.0084
SER 310
0.0131
CYS 311
0.0148
ASN 312
0.0236
ASN 313
0.0231
PRO 314
0.0288
TRP 315
0.0233
ASN 316
0.0179
THR 317
0.0216
PRO 318
0.0203
GLU 319
0.0106
CYS 320
0.0094
LYS 321
0.0136
ASP 322
0.0147
LYS 323
0.0185
THR 324
0.0235
LYS 325
0.0213
LEU 326
0.0229
LEU 327
0.0233
LEU 328
0.0246
ASP 329
0.0249
SER 330
0.0199
CYS 331
0.0156
VAL 332
0.0117
ILE 333
0.0104
SER 334
0.0124
ASP 335
0.0151
HIS 336
0.0225
PRO 337
0.0566
LYS 338
0.0349
ILE 339
0.0239
GLN 340
0.0132
ILE 341
0.0156
LYS 342
0.0109
ASN 343
0.0231
SER 344
0.0209
THR 345
0.0227
PHE 346
0.0141
CYS 347
0.0183
MET 348
0.0286
THR 349
0.0370
ALA 350
0.0353
TYR 351
0.0314
PRO 352
0.0427
ASN 353
0.0090
VAL 354
0.0097
THR 355
0.0297
MET 356
0.0272
VAL 357
0.0262
ASN 358
0.0703
PHE 359
0.0701
THR 360
0.0652
SER 361
0.0578
GLN 362
0.0741
ALA 363
0.0413
ASN 364
0.0308
LYS 365
0.0241
THR 366
0.0252
PHE 367
0.0209
VAL 368
0.0068
SER 369
0.0053
GLY 370
0.0052
SER 371
0.0037
GLU 372
0.0082
GLU 373
0.0094
TYR 374
0.0089
PHE 375
0.0109
LYS 376
0.0136
TYR 377
0.0159
PHE 378
0.0130
VAL 379
0.0138
LEU 380
0.0135
LYS 381
0.0131
ILE 382
0.0119
SER 383
0.0107
ALA 384
0.0089
GLY 385
0.0062
ILE 386
0.0054
GLU 387
0.0095
TYR 388
0.0142
PRO 389
0.0134
GLY 390
0.0154
GLU 391
0.0178
ILE 392
0.0169
ARG 393
0.0161
TRP 394
0.0191
PRO 395
0.0168
LEU 396
0.0147
ALA 397
0.0154
LEU 398
0.0167
CYS 399
0.0153
LEU 400
0.0127
PHE 401
0.0125
LEU 402
0.0137
ALA 403
0.0115
TRP 404
0.0090
VAL 405
0.0096
ILE 406
0.0099
VAL 407
0.0065
TYR 408
0.0050
ALA 409
0.0061
SER 410
0.0053
LEU 411
0.0029
ALA 412
0.0033
LYS 413
0.0031
GLY 414
0.0050
ILE 415
0.0065
LYS 416
0.0085
THR 417
0.0047
SER 418
0.0027
GLY 419
0.0049
LYS 420
0.0064
VAL 421
0.0040
VAL 422
0.0038
TYR 423
0.0074
PHE 424
0.0076
THR 425
0.0062
ALA 426
0.0065
THR 427
0.0088
PHE 428
0.0099
PRO 429
0.0100
TYR 430
0.0105
VAL 431
0.0114
VAL 432
0.0120
LEU 433
0.0107
VAL 434
0.0095
ILE 435
0.0098
LEU 436
0.0095
LEU 437
0.0072
ILE 438
0.0058
ARG 439
0.0050
GLY 440
0.0054
VAL 441
0.0036
THR 442
0.0036
LEU 443
0.0050
PRO 444
0.0073
GLY 445
0.0082
ALA 446
0.0063
GLY 447
0.0065
ALA 448
0.0089
GLY 449
0.0087
ILE 450
0.0090
TRP 451
0.0100
TYR 452
0.0108
PHE 453
0.0110
ILE 454
0.0111
THR 455
0.0148
PRO 456
0.0152
LYS 457
0.0146
TRP 458
0.0168
GLU 459
0.0144
LYS 460
0.0123
LEU 461
0.0119
THR 462
0.0106
ASP 463
0.0082
ALA 464
0.0074
THR 465
0.0076
VAL 466
0.0093
TRP 467
0.0101
LYS 468
0.0098
ASP 469
0.0105
ALA 470
0.0082
ALA 471
0.0090
THR 472
0.0086
GLN 473
0.0055
ILE 474
0.0066
PHE 475
0.0072
PHE 476
0.0055
SER 477
0.0059
LEU 478
0.0052
SER 479
0.0068
ALA 480
0.0068
ALA 481
0.0081
TRP 482
0.0079
GLY 483
0.0076
GLY 484
0.0078
LEU 485
0.0072
ILE 486
0.0072
THR 487
0.0086
LEU 488
0.0078
SER 489
0.0075
SER 490
0.0090
TYR 491
0.0103
ASN 492
0.0097
LYS 493
0.0119
PHE 494
0.0057
HIS 495
0.0065
ASN 496
0.0076
ASN 497
0.0093
CYS 498
0.0073
TYR 499
0.0086
ARG 500
0.0077
ASP 501
0.0069
THR 502
0.0057
LEU 503
0.0048
ILE 504
0.0055
VAL 505
0.0049
THR 506
0.0036
CYS 507
0.0030
THR 508
0.0023
ASN 509
0.0037
SER 510
0.0033
ALA 511
0.0044
THR 512
0.0058
SER 513
0.0058
ILE 514
0.0058
PHE 515
0.0074
ALA 516
0.0088
GLY 517
0.0085
PHE 518
0.0082
VAL 519
0.0083
ILE 520
0.0091
PHE 521
0.0087
SER 522
0.0067
VAL 523
0.0071
ILE 524
0.0085
GLY 525
0.0075
PHE 526
0.0070
MET 527
0.0088
ALA 528
0.0100
ASN 529
0.0095
GLU 530
0.0115
ARG 531
0.0123
LYS 532
0.0130
VAL 533
0.0143
ASN 534
0.0138
ILE 535
0.0123
GLU 536
0.0143
ASN 537
0.0140
VAL 538
0.0117
ALA 539
0.0089
ASP 540
0.0079
GLN 541
0.0081
GLY 542
0.0071
PRO 543
0.0085
GLY 544
0.0092
ILE 545
0.0073
ALA 546
0.0085
PHE 547
0.0086
VAL 548
0.0057
VAL 549
0.0071
TYR 550
0.0067
PRO 551
0.0053
GLU 552
0.0057
ALA 553
0.0068
LEU 554
0.0064
THR 555
0.0074
ARG 556
0.0082
LEU 557
0.0058
PRO 558
0.0058
LEU 559
0.0067
SER 560
0.0063
PRO 561
0.0062
PHE 562
0.0073
TRP 563
0.0081
ALA 564
0.0080
ILE 565
0.0086
ILE 566
0.0102
PHE 567
0.0108
PHE 568
0.0104
LEU 569
0.0103
MET 570
0.0106
LEU 571
0.0106
LEU 572
0.0090
THR 573
0.0079
LEU 574
0.0076
GLY 575
0.0068
LEU 576
0.0051
ASP 577
0.0044
THR 578
0.0043
MET 579
0.0041
PHE 580
0.0042
ALA 581
0.0063
THR 582
0.0061
ILE 583
0.0060
GLU 584
0.0087
THR 585
0.0088
ILE 586
0.0090
VAL 587
0.0094
THR 588
0.0102
SER 589
0.0112
ILE 590
0.0105
SER 591
0.0082
ASP 592
0.0092
GLU 593
0.0111
PHE 594
0.0114
PRO 595
0.0105
LYS 596
0.0295
TYR 597
0.0248
LEU 598
0.0118
ARG 599
0.0109
THR 600
0.0243
HIS 601
0.0178
LYS 602
0.0076
PRO 603
0.0090
VAL 604
0.0080
PHE 605
0.0061
THR 606
0.0046
LEU 607
0.0063
GLY 608
0.0067
CYS 609
0.0041
CYS 610
0.0055
ILE 611
0.0077
CYS 612
0.0071
PHE 613
0.0062
PHE 614
0.0085
ILE 615
0.0094
MET 616
0.0072
GLY 617
0.0094
PHE 618
0.0104
PRO 619
0.0086
MET 620
0.0089
ILE 621
0.0127
THR 622
0.0122
GLN 623
0.0119
GLY 624
0.0090
GLY 625
0.0099
ILE 626
0.0087
TYR 627
0.0050
MET 628
0.0055
PHE 629
0.0078
GLN 630
0.0075
LEU 631
0.0065
VAL 632
0.0083
ASP 633
0.0102
THR 634
0.0103
TYR 635
0.0122
ALA 636
0.0127
ALA 637
0.0132
SER 638
0.0144
TYR 639
0.0139
ALA 640
0.0126
LEU 641
0.0114
VAL 642
0.0109
ILE 643
0.0106
ILE 644
0.0083
ALA 645
0.0078
ILE 646
0.0075
PHE 647
0.0065
GLU 648
0.0040
LEU 649
0.0033
VAL 650
0.0065
GLY 651
0.0061
ILE 652
0.0049
SER 653
0.0071
TYR 654
0.0107
VAL 655
0.0109
TYR 656
0.0100
GLY 657
0.0110
LEU 658
0.0095
GLN 659
0.0129
ARG 660
0.0130
PHE 661
0.0101
CYS 662
0.0123
GLU 663
0.0151
ASP 664
0.0122
ILE 665
0.0109
GLU 666
0.0151
MET 667
0.0138
MET 668
0.0098
ILE 669
0.0130
GLY 670
0.0164
PHE 671
0.0179
GLN 672
0.0160
PRO 673
0.0136
ASN 674
0.0150
ILE 675
0.0135
PHE 676
0.0097
TRP 677
0.0070
LYS 678
0.0084
VAL 679
0.0067
CYS 680
0.0024
TRP 681
0.0032
ALA 682
0.0060
PHE 683
0.0052
VAL 684
0.0029
THR 685
0.0050
PRO 686
0.0071
THR 687
0.0072
ILE 688
0.0080
LEU 689
0.0097
THR 690
0.0102
PHE 691
0.0105
ILE 692
0.0116
LEU 693
0.0135
CYS 694
0.0128
PHE 695
0.0117
SER 696
0.0130
PHE 697
0.0141
TYR 698
0.0125
GLN 699
0.0117
TRP 700
0.0135
GLU 701
0.0169
PRO 702
0.0130
MET 703
0.0107
THR 704
0.0059
TYR 705
0.0041
GLY 706
0.0028
SER 707
0.0051
TYR 708
0.0047
ARG 709
0.0073
TYR 710
0.0061
PRO 711
0.0095
ASN 712
0.0136
TRP 713
0.0091
SER 714
0.0063
MET 715
0.0113
VAL 716
0.0130
LEU 717
0.0110
GLY 718
0.0125
TRP 719
0.0147
LEU 720
0.0145
MET 721
0.0145
LEU 722
0.0156
ALA 723
0.0146
CYS 724
0.0142
SER 725
0.0126
VAL 726
0.0107
ILE 727
0.0108
TRP 728
0.0079
ILE 729
0.0047
PRO 730
0.0056
ILE 731
0.0035
MET 732
0.0041
PHE 733
0.0061
VAL 734
0.0074
ILE 735
0.0087
LYS 736
0.0103
MET 737
0.0126
HIS 738
0.0127
LEU 739
0.0122
ALA 740
0.0087
PRO 741
0.0085
GLY 742
0.0157
ARG 743
0.0227
PHE 744
0.0219
ILE 745
0.0133
GLU 746
0.0065
ARG 747
0.0087
LEU 748
0.0145
LYS 749
0.0129
LEU 750
0.0121
VAL 751
0.0116
CYS 752
0.0109
SER 753
0.0116
PRO 754
0.0118
GLN 755
0.0119
PRO 756
0.0159
ASP 757
0.0152
TRP 758
0.0093
GLY 759
0.0107
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.