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 = 0.0736
THR 176
0.0103
VAL 177
0.0076
ALA 178
0.0170
THR 179
0.0111
GLN 180
0.0077
GLU 181
0.0073
ASP 182
0.0048
GLU 183
0.0027
GLN 184
0.0074
GLY 185
0.0115
ASP 186
0.0074
GLU 187
0.0087
ASN 188
0.0070
LYS 189
0.0067
ALA 190
0.0093
ARG 191
0.0026
GLY 192
0.0038
ASN 193
0.0063
TRP 194
0.0119
SER 195
0.0124
SER 196
0.0120
LYS 197
0.0116
LEU 198
0.0142
ASP 199
0.0150
PHE 200
0.0121
ILE 201
0.0113
LEU 202
0.0125
SER 203
0.0112
MET 204
0.0097
VAL 205
0.0088
GLY 206
0.0052
TYR 207
0.0053
ALA 208
0.0050
VAL 209
0.0032
GLY 210
0.0027
LEU 211
0.0040
GLY 212
0.0070
ASN 213
0.0063
VAL 214
0.0086
TRP 215
0.0084
ARG 216
0.0079
PHE 217
0.0066
PRO 218
0.0055
TYR 219
0.0069
LEU 220
0.0055
ALA 221
0.0032
PHE 222
0.0005
GLN 223
0.0043
ASN 224
0.0030
GLY 225
0.0034
GLY 226
0.0041
GLY 227
0.0059
ALA 228
0.0049
PHE 229
0.0049
LEU 230
0.0067
ILE 231
0.0066
PRO 232
0.0080
TYR 233
0.0065
LEU 234
0.0072
MET 235
0.0073
MET 236
0.0072
LEU 237
0.0059
ALA 238
0.0068
LEU 239
0.0082
ALA 240
0.0070
GLY 241
0.0050
LEU 242
0.0044
PRO 243
0.0047
ILE 244
0.0044
PHE 245
0.0039
PHE 246
0.0039
LEU 247
0.0040
GLU 248
0.0032
VAL 249
0.0038
SER 250
0.0038
LEU 251
0.0047
GLY 252
0.0040
GLN 253
0.0036
PHE 254
0.0058
ALA 255
0.0057
SER 256
0.0022
GLN 257
0.0044
GLY 258
0.0037
PRO 259
0.0041
VAL 260
0.0070
SER 261
0.0059
VAL 262
0.0068
TRP 263
0.0063
LYS 264
0.0054
ALA 265
0.0087
ILE 266
0.0073
PRO 267
0.0057
ALA 268
0.0069
LEU 269
0.0102
GLN 270
0.0106
GLY 271
0.0124
CYS 272
0.0102
GLY 273
0.0126
ILE 274
0.0128
ALA 275
0.0058
MET 276
0.0056
LEU 277
0.0053
ILE 278
0.0032
ILE 279
0.0014
SER 280
0.0037
VAL 281
0.0027
LEU 282
0.0037
ILE 283
0.0042
ALA 284
0.0041
ILE 285
0.0043
TYR 286
0.0045
TYR 287
0.0033
ASN 288
0.0026
VAL 289
0.0024
ILE 290
0.0020
ILE 291
0.0013
CYS 292
0.0023
TYR 293
0.0043
THR 294
0.0049
LEU 295
0.0047
PHE 296
0.0069
TYR 297
0.0064
LEU 298
0.0072
PHE 299
0.0101
ALA 300
0.0104
SER 301
0.0085
PHE 302
0.0190
VAL 303
0.0239
SER 304
0.0288
VAL 305
0.0137
LEU 306
0.0054
PRO 307
0.0098
TRP 308
0.0095
GLY 309
0.0135
SER 310
0.0162
CYS 311
0.0148
ASN 312
0.0251
ASN 313
0.0243
PRO 314
0.0322
TRP 315
0.0209
ASN 316
0.0138
THR 317
0.0050
PRO 318
0.0143
GLU 319
0.0194
CYS 320
0.0131
LYS 321
0.0132
ASP 322
0.0131
LYS 323
0.0071
THR 324
0.0075
LYS 325
0.0091
LEU 326
0.0166
LEU 327
0.0215
LEU 328
0.0258
ASP 329
0.0364
SER 330
0.0373
CYS 331
0.0305
VAL 332
0.0351
ILE 333
0.0370
SER 334
0.0510
ASP 335
0.0472
HIS 336
0.0267
PRO 337
0.0736
LYS 338
0.0308
ILE 339
0.0306
GLN 340
0.0402
ILE 341
0.0426
LYS 342
0.0346
ASN 343
0.0400
SER 344
0.0427
THR 345
0.0436
PHE 346
0.0327
CYS 347
0.0236
MET 348
0.0319
THR 349
0.0401
ALA 350
0.0141
TYR 351
0.0295
PRO 352
0.0378
ASN 353
0.0400
VAL 354
0.0497
THR 355
0.0475
MET 356
0.0379
VAL 357
0.0481
ASN 358
0.0168
PHE 359
0.0182
THR 360
0.0194
SER 361
0.0110
GLN 362
0.0139
ALA 363
0.0221
ASN 364
0.0198
LYS 365
0.0263
THR 366
0.0227
PHE 367
0.0225
VAL 368
0.0130
SER 369
0.0097
GLY 370
0.0078
SER 371
0.0051
GLU 372
0.0045
GLU 373
0.0040
TYR 374
0.0015
PHE 375
0.0025
LYS 376
0.0042
TYR 377
0.0070
PHE 378
0.0045
VAL 379
0.0038
LEU 380
0.0092
LYS 381
0.0095
ILE 382
0.0089
SER 383
0.0118
ALA 384
0.0147
GLY 385
0.0091
ILE 386
0.0042
GLU 387
0.0101
TYR 388
0.0121
PRO 389
0.0050
GLY 390
0.0069
GLU 391
0.0116
ILE 392
0.0095
ARG 393
0.0090
TRP 394
0.0091
PRO 395
0.0043
LEU 396
0.0039
ALA 397
0.0038
LEU 398
0.0016
CYS 399
0.0019
LEU 400
0.0021
PHE 401
0.0058
LEU 402
0.0063
ALA 403
0.0055
TRP 404
0.0074
VAL 405
0.0078
ILE 406
0.0085
VAL 407
0.0095
TYR 408
0.0090
ALA 409
0.0114
SER 410
0.0119
LEU 411
0.0114
ALA 412
0.0118
LYS 413
0.0163
GLY 414
0.0104
ILE 415
0.0120
LYS 416
0.0135
THR 417
0.0141
SER 418
0.0142
GLY 419
0.0152
LYS 420
0.0138
VAL 421
0.0128
VAL 422
0.0108
TYR 423
0.0112
PHE 424
0.0082
THR 425
0.0073
ALA 426
0.0082
THR 427
0.0103
PHE 428
0.0094
PRO 429
0.0103
TYR 430
0.0125
VAL 431
0.0160
VAL 432
0.0159
LEU 433
0.0157
VAL 434
0.0161
ILE 435
0.0162
LEU 436
0.0156
LEU 437
0.0123
ILE 438
0.0083
ARG 439
0.0092
GLY 440
0.0112
VAL 441
0.0097
THR 442
0.0168
LEU 443
0.0238
PRO 444
0.0297
GLY 445
0.0214
ALA 446
0.0164
GLY 447
0.0164
ALA 448
0.0148
GLY 449
0.0157
ILE 450
0.0051
TRP 451
0.0151
TYR 452
0.0048
PHE 453
0.0032
ILE 454
0.0086
THR 455
0.0133
PRO 456
0.0065
LYS 457
0.0056
TRP 458
0.0047
GLU 459
0.0108
LYS 460
0.0092
LEU 461
0.0065
THR 462
0.0164
ASP 463
0.0130
ALA 464
0.0050
THR 465
0.0053
VAL 466
0.0057
TRP 467
0.0066
LYS 468
0.0080
ASP 469
0.0094
ALA 470
0.0080
ALA 471
0.0078
THR 472
0.0077
GLN 473
0.0056
ILE 474
0.0049
PHE 475
0.0046
PHE 476
0.0025
SER 477
0.0019
LEU 478
0.0024
SER 479
0.0025
ALA 480
0.0027
ALA 481
0.0032
TRP 482
0.0024
GLY 483
0.0024
GLY 484
0.0026
LEU 485
0.0031
ILE 486
0.0019
THR 487
0.0032
LEU 488
0.0065
SER 489
0.0054
SER 490
0.0039
TYR 491
0.0044
ASN 492
0.0051
LYS 493
0.0039
PHE 494
0.0028
HIS 495
0.0009
ASN 496
0.0037
ASN 497
0.0059
CYS 498
0.0064
TYR 499
0.0064
ARG 500
0.0063
ASP 501
0.0061
THR 502
0.0064
LEU 503
0.0063
ILE 504
0.0058
VAL 505
0.0065
THR 506
0.0052
CYS 507
0.0058
THR 508
0.0061
ASN 509
0.0047
SER 510
0.0048
ALA 511
0.0073
THR 512
0.0083
SER 513
0.0076
ILE 514
0.0081
PHE 515
0.0120
ALA 516
0.0129
GLY 517
0.0101
PHE 518
0.0077
VAL 519
0.0101
ILE 520
0.0113
PHE 521
0.0071
SER 522
0.0089
VAL 523
0.0127
ILE 524
0.0139
GLY 525
0.0135
PHE 526
0.0169
MET 527
0.0173
ALA 528
0.0117
ASN 529
0.0129
GLU 530
0.0165
ARG 531
0.0174
LYS 532
0.0136
VAL 533
0.0277
ASN 534
0.0317
ILE 535
0.0132
GLU 536
0.0280
ASN 537
0.0348
VAL 538
0.0270
ALA 539
0.0242
ASP 540
0.0160
GLN 541
0.0047
GLY 542
0.0056
PRO 543
0.0028
GLY 544
0.0039
ILE 545
0.0038
ALA 546
0.0045
PHE 547
0.0042
VAL 548
0.0020
VAL 549
0.0015
TYR 550
0.0029
PRO 551
0.0064
GLU 552
0.0064
ALA 553
0.0063
LEU 554
0.0062
THR 555
0.0074
ARG 556
0.0095
LEU 557
0.0098
PRO 558
0.0076
LEU 559
0.0058
SER 560
0.0074
PRO 561
0.0068
PHE 562
0.0072
TRP 563
0.0055
ALA 564
0.0052
ILE 565
0.0057
ILE 566
0.0077
PHE 567
0.0059
PHE 568
0.0061
LEU 569
0.0076
MET 570
0.0063
LEU 571
0.0060
LEU 572
0.0041
THR 573
0.0024
LEU 574
0.0028
GLY 575
0.0054
LEU 576
0.0054
ASP 577
0.0070
THR 578
0.0061
MET 579
0.0072
PHE 580
0.0076
ALA 581
0.0055
THR 582
0.0055
ILE 583
0.0050
GLU 584
0.0049
THR 585
0.0047
ILE 586
0.0049
VAL 587
0.0072
THR 588
0.0068
SER 589
0.0072
ILE 590
0.0111
SER 591
0.0071
ASP 592
0.0075
GLU 593
0.0137
PHE 594
0.0107
PRO 595
0.0061
LYS 596
0.0134
TYR 597
0.0087
LEU 598
0.0092
ARG 599
0.0052
THR 600
0.0098
HIS 601
0.0126
LYS 602
0.0107
PRO 603
0.0100
VAL 604
0.0144
PHE 605
0.0124
THR 606
0.0111
LEU 607
0.0121
GLY 608
0.0106
CYS 609
0.0108
CYS 610
0.0100
ILE 611
0.0091
CYS 612
0.0083
PHE 613
0.0082
PHE 614
0.0078
ILE 615
0.0080
MET 616
0.0090
GLY 617
0.0077
PHE 618
0.0068
PRO 619
0.0061
MET 620
0.0059
ILE 621
0.0070
THR 622
0.0056
GLN 623
0.0082
GLY 624
0.0061
GLY 625
0.0063
ILE 626
0.0053
TYR 627
0.0034
MET 628
0.0020
PHE 629
0.0024
GLN 630
0.0037
LEU 631
0.0033
VAL 632
0.0053
ASP 633
0.0053
THR 634
0.0047
TYR 635
0.0042
ALA 636
0.0054
ALA 637
0.0040
SER 638
0.0042
TYR 639
0.0039
ALA 640
0.0037
LEU 641
0.0026
VAL 642
0.0036
ILE 643
0.0019
ILE 644
0.0036
ALA 645
0.0044
ILE 646
0.0044
PHE 647
0.0052
GLU 648
0.0062
LEU 649
0.0059
VAL 650
0.0087
GLY 651
0.0075
ILE 652
0.0074
SER 653
0.0093
TYR 654
0.0103
VAL 655
0.0099
TYR 656
0.0075
GLY 657
0.0071
LEU 658
0.0071
GLN 659
0.0069
ARG 660
0.0069
PHE 661
0.0069
CYS 662
0.0061
GLU 663
0.0067
ASP 664
0.0078
ILE 665
0.0068
GLU 666
0.0068
MET 667
0.0082
MET 668
0.0063
ILE 669
0.0057
GLY 670
0.0058
PHE 671
0.0074
GLN 672
0.0063
PRO 673
0.0056
ASN 674
0.0067
ILE 675
0.0073
PHE 676
0.0056
TRP 677
0.0044
LYS 678
0.0052
VAL 679
0.0060
CYS 680
0.0070
TRP 681
0.0061
ALA 682
0.0085
PHE 683
0.0131
VAL 684
0.0122
THR 685
0.0101
PRO 686
0.0104
THR 687
0.0123
ILE 688
0.0122
LEU 689
0.0092
THR 690
0.0075
PHE 691
0.0084
ILE 692
0.0103
LEU 693
0.0083
CYS 694
0.0070
PHE 695
0.0117
SER 696
0.0116
PHE 697
0.0103
TYR 698
0.0152
GLN 699
0.0140
TRP 700
0.0091
GLU 701
0.0279
PRO 702
0.0174
MET 703
0.0070
THR 704
0.0060
TYR 705
0.0051
GLY 706
0.0086
SER 707
0.0251
TYR 708
0.0119
ARG 709
0.0122
TYR 710
0.0019
PRO 711
0.0042
ASN 712
0.0064
TRP 713
0.0054
SER 714
0.0019
MET 715
0.0040
VAL 716
0.0055
LEU 717
0.0057
GLY 718
0.0057
TRP 719
0.0064
LEU 720
0.0091
MET 721
0.0083
LEU 722
0.0054
ALA 723
0.0064
CYS 724
0.0037
SER 725
0.0079
VAL 726
0.0080
ILE 727
0.0176
TRP 728
0.0193
ILE 729
0.0140
PRO 730
0.0170
ILE 731
0.0229
MET 732
0.0188
PHE 733
0.0114
VAL 734
0.0123
ILE 735
0.0095
LYS 736
0.0052
MET 737
0.0073
HIS 738
0.0146
LEU 739
0.0168
ALA 740
0.0113
PRO 741
0.0076
GLY 742
0.0055
ARG 743
0.0117
PHE 744
0.0139
ILE 745
0.0104
GLU 746
0.0031
ARG 747
0.0081
LEU 748
0.0107
LYS 749
0.0102
LEU 750
0.0095
VAL 751
0.0047
CYS 752
0.0048
SER 753
0.0052
PRO 754
0.0082
GLN 755
0.0155
PRO 756
0.0289
ASP 757
0.0264
TRP 758
0.0136
GLY 759
0.0179
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.