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 = 0.0512
THR 176
0.0010
VAL 177
0.0045
ALA 178
0.0067
THR 179
0.0033
GLN 180
0.0033
GLU 181
0.0033
ASP 182
0.0028
GLU 183
0.0041
GLN 184
0.0058
GLY 185
0.0092
ASP 186
0.0071
GLU 187
0.0052
ASN 188
0.0085
LYS 189
0.0205
ALA 190
0.0147
ARG 191
0.0068
GLY 192
0.0079
ASN 193
0.0082
TRP 194
0.0031
SER 195
0.0104
SER 196
0.0144
LYS 197
0.0158
LEU 198
0.0221
ASP 199
0.0166
PHE 200
0.0091
ILE 201
0.0149
LEU 202
0.0158
SER 203
0.0069
MET 204
0.0081
VAL 205
0.0106
GLY 206
0.0024
TYR 207
0.0026
ALA 208
0.0054
VAL 209
0.0076
GLY 210
0.0057
LEU 211
0.0046
GLY 212
0.0024
ASN 213
0.0021
VAL 214
0.0008
TRP 215
0.0022
ARG 216
0.0030
PHE 217
0.0016
PRO 218
0.0025
TYR 219
0.0025
LEU 220
0.0027
ALA 221
0.0045
PHE 222
0.0044
GLN 223
0.0048
ASN 224
0.0030
GLY 225
0.0015
GLY 226
0.0012
GLY 227
0.0035
ALA 228
0.0030
PHE 229
0.0030
LEU 230
0.0027
ILE 231
0.0025
PRO 232
0.0008
TYR 233
0.0035
LEU 234
0.0054
MET 235
0.0067
MET 236
0.0087
LEU 237
0.0077
ALA 238
0.0099
LEU 239
0.0115
ALA 240
0.0098
GLY 241
0.0071
LEU 242
0.0056
PRO 243
0.0065
ILE 244
0.0051
PHE 245
0.0040
PHE 246
0.0035
LEU 247
0.0035
GLU 248
0.0038
VAL 249
0.0028
SER 250
0.0036
LEU 251
0.0031
GLY 252
0.0025
GLN 253
0.0046
PHE 254
0.0042
ALA 255
0.0031
SER 256
0.0034
GLN 257
0.0072
GLY 258
0.0077
PRO 259
0.0103
VAL 260
0.0127
SER 261
0.0095
VAL 262
0.0076
TRP 263
0.0113
LYS 264
0.0088
ALA 265
0.0077
ILE 266
0.0133
PRO 267
0.0139
ALA 268
0.0172
LEU 269
0.0166
GLN 270
0.0178
GLY 271
0.0205
CYS 272
0.0161
GLY 273
0.0154
ILE 274
0.0136
ALA 275
0.0105
MET 276
0.0108
LEU 277
0.0089
ILE 278
0.0058
ILE 279
0.0079
SER 280
0.0089
VAL 281
0.0050
LEU 282
0.0056
ILE 283
0.0074
ALA 284
0.0082
ILE 285
0.0085
TYR 286
0.0071
TYR 287
0.0040
ASN 288
0.0067
VAL 289
0.0033
ILE 290
0.0007
ILE 291
0.0026
CYS 292
0.0010
TYR 293
0.0033
THR 294
0.0023
LEU 295
0.0012
PHE 296
0.0057
TYR 297
0.0057
LEU 298
0.0052
PHE 299
0.0076
ALA 300
0.0073
SER 301
0.0085
PHE 302
0.0187
VAL 303
0.0213
SER 304
0.0217
VAL 305
0.0226
LEU 306
0.0131
PRO 307
0.0136
TRP 308
0.0077
GLY 309
0.0082
SER 310
0.0075
CYS 311
0.0080
ASN 312
0.0087
ASN 313
0.0083
PRO 314
0.0088
TRP 315
0.0077
ASN 316
0.0074
THR 317
0.0095
PRO 318
0.0117
GLU 319
0.0093
CYS 320
0.0033
LYS 321
0.0038
ASP 322
0.0067
LYS 323
0.0078
THR 324
0.0085
LYS 325
0.0081
LEU 326
0.0090
LEU 327
0.0129
LEU 328
0.0155
ASP 329
0.0221
SER 330
0.0223
CYS 331
0.0202
VAL 332
0.0251
ILE 333
0.0171
SER 334
0.0266
ASP 335
0.0342
HIS 336
0.0126
PRO 337
0.0200
LYS 338
0.0084
ILE 339
0.0093
GLN 340
0.0147
ILE 341
0.0294
LYS 342
0.0299
ASN 343
0.0260
SER 344
0.0228
THR 345
0.0202
PHE 346
0.0138
CYS 347
0.0140
MET 348
0.0147
THR 349
0.0154
ALA 350
0.0115
TYR 351
0.0183
PRO 352
0.0238
ASN 353
0.0209
VAL 354
0.0249
THR 355
0.0239
MET 356
0.0211
VAL 357
0.0262
ASN 358
0.0135
PHE 359
0.0091
THR 360
0.0076
SER 361
0.0144
GLN 362
0.0218
ALA 363
0.0233
ASN 364
0.0164
LYS 365
0.0120
THR 366
0.0104
PHE 367
0.0143
VAL 368
0.0054
SER 369
0.0052
GLY 370
0.0060
SER 371
0.0064
GLU 372
0.0057
GLU 373
0.0059
TYR 374
0.0071
PHE 375
0.0069
LYS 376
0.0053
TYR 377
0.0048
PHE 378
0.0070
VAL 379
0.0083
LEU 380
0.0064
LYS 381
0.0066
ILE 382
0.0059
SER 383
0.0139
ALA 384
0.0144
GLY 385
0.0097
ILE 386
0.0128
GLU 387
0.0190
TYR 388
0.0327
PRO 389
0.0258
GLY 390
0.0341
GLU 391
0.0381
ILE 392
0.0304
ARG 393
0.0233
TRP 394
0.0324
PRO 395
0.0258
LEU 396
0.0140
ALA 397
0.0108
LEU 398
0.0147
CYS 399
0.0148
LEU 400
0.0100
PHE 401
0.0196
LEU 402
0.0203
ALA 403
0.0155
TRP 404
0.0222
VAL 405
0.0223
ILE 406
0.0218
VAL 407
0.0156
TYR 408
0.0159
ALA 409
0.0170
SER 410
0.0087
LEU 411
0.0100
ALA 412
0.0120
LYS 413
0.0194
GLY 414
0.0129
ILE 415
0.0088
LYS 416
0.0100
THR 417
0.0114
SER 418
0.0043
GLY 419
0.0094
LYS 420
0.0172
VAL 421
0.0132
VAL 422
0.0137
TYR 423
0.0231
PHE 424
0.0206
THR 425
0.0119
ALA 426
0.0158
THR 427
0.0214
PHE 428
0.0150
PRO 429
0.0135
TYR 430
0.0147
VAL 431
0.0140
VAL 432
0.0104
LEU 433
0.0064
VAL 434
0.0061
ILE 435
0.0108
LEU 436
0.0079
LEU 437
0.0068
ILE 438
0.0114
ARG 439
0.0122
GLY 440
0.0126
VAL 441
0.0171
THR 442
0.0234
LEU 443
0.0181
PRO 444
0.0189
GLY 445
0.0142
ALA 446
0.0136
GLY 447
0.0153
ALA 448
0.0136
GLY 449
0.0122
ILE 450
0.0074
TRP 451
0.0097
TYR 452
0.0054
PHE 453
0.0031
ILE 454
0.0060
THR 455
0.0176
PRO 456
0.0120
LYS 457
0.0109
TRP 458
0.0125
GLU 459
0.0125
LYS 460
0.0111
LEU 461
0.0107
THR 462
0.0230
ASP 463
0.0226
ALA 464
0.0116
THR 465
0.0054
VAL 466
0.0055
TRP 467
0.0050
LYS 468
0.0047
ASP 469
0.0037
ALA 470
0.0027
ALA 471
0.0062
THR 472
0.0074
GLN 473
0.0047
ILE 474
0.0047
PHE 475
0.0063
PHE 476
0.0067
SER 477
0.0027
LEU 478
0.0041
SER 479
0.0064
ALA 480
0.0063
ALA 481
0.0063
TRP 482
0.0083
GLY 483
0.0084
GLY 484
0.0089
LEU 485
0.0046
ILE 486
0.0063
THR 487
0.0071
LEU 488
0.0050
SER 489
0.0046
SER 490
0.0057
TYR 491
0.0069
ASN 492
0.0061
LYS 493
0.0076
PHE 494
0.0089
HIS 495
0.0105
ASN 496
0.0089
ASN 497
0.0070
CYS 498
0.0072
TYR 499
0.0067
ARG 500
0.0110
ASP 501
0.0087
THR 502
0.0076
LEU 503
0.0112
ILE 504
0.0110
VAL 505
0.0099
THR 506
0.0097
CYS 507
0.0120
THR 508
0.0107
ASN 509
0.0068
SER 510
0.0076
ALA 511
0.0091
THR 512
0.0071
SER 513
0.0045
ILE 514
0.0036
PHE 515
0.0045
ALA 516
0.0043
GLY 517
0.0018
PHE 518
0.0041
VAL 519
0.0049
ILE 520
0.0049
PHE 521
0.0066
SER 522
0.0079
VAL 523
0.0064
ILE 524
0.0050
GLY 525
0.0062
PHE 526
0.0058
MET 527
0.0050
ALA 528
0.0074
ASN 529
0.0074
GLU 530
0.0159
ARG 531
0.0182
LYS 532
0.0228
VAL 533
0.0218
ASN 534
0.0196
ILE 535
0.0110
GLU 536
0.0128
ASN 537
0.0135
VAL 538
0.0098
ALA 539
0.0045
ASP 540
0.0098
GLN 541
0.0116
GLY 542
0.0078
PRO 543
0.0085
GLY 544
0.0099
ILE 545
0.0057
ALA 546
0.0050
PHE 547
0.0053
VAL 548
0.0070
VAL 549
0.0056
TYR 550
0.0049
PRO 551
0.0063
GLU 552
0.0062
ALA 553
0.0069
LEU 554
0.0068
THR 555
0.0065
ARG 556
0.0067
LEU 557
0.0082
PRO 558
0.0095
LEU 559
0.0083
SER 560
0.0055
PRO 561
0.0016
PHE 562
0.0032
TRP 563
0.0033
ALA 564
0.0011
ILE 565
0.0025
ILE 566
0.0040
PHE 567
0.0015
PHE 568
0.0025
LEU 569
0.0039
MET 570
0.0047
LEU 571
0.0032
LEU 572
0.0028
THR 573
0.0046
LEU 574
0.0060
GLY 575
0.0057
LEU 576
0.0042
ASP 577
0.0050
THR 578
0.0068
MET 579
0.0068
PHE 580
0.0073
ALA 581
0.0111
THR 582
0.0095
ILE 583
0.0098
GLU 584
0.0113
THR 585
0.0112
ILE 586
0.0100
VAL 587
0.0132
THR 588
0.0136
SER 589
0.0150
ILE 590
0.0179
SER 591
0.0128
ASP 592
0.0130
GLU 593
0.0232
PHE 594
0.0221
PRO 595
0.0124
LYS 596
0.0168
TYR 597
0.0062
LEU 598
0.0117
ARG 599
0.0073
THR 600
0.0106
HIS 601
0.0153
LYS 602
0.0150
PRO 603
0.0143
VAL 604
0.0132
PHE 605
0.0127
THR 606
0.0164
LEU 607
0.0216
GLY 608
0.0238
CYS 609
0.0212
CYS 610
0.0267
ILE 611
0.0393
CYS 612
0.0327
PHE 613
0.0229
PHE 614
0.0241
ILE 615
0.0241
MET 616
0.0205
GLY 617
0.0120
PHE 618
0.0052
PRO 619
0.0094
MET 620
0.0048
ILE 621
0.0118
THR 622
0.0154
GLN 623
0.0121
GLY 624
0.0083
GLY 625
0.0103
ILE 626
0.0070
TYR 627
0.0061
MET 628
0.0058
PHE 629
0.0051
GLN 630
0.0035
LEU 631
0.0039
VAL 632
0.0064
ASP 633
0.0069
THR 634
0.0054
TYR 635
0.0068
ALA 636
0.0092
ALA 637
0.0116
SER 638
0.0129
TYR 639
0.0121
ALA 640
0.0126
LEU 641
0.0121
VAL 642
0.0130
ILE 643
0.0119
ILE 644
0.0104
ALA 645
0.0078
ILE 646
0.0070
PHE 647
0.0079
GLU 648
0.0056
LEU 649
0.0053
VAL 650
0.0066
GLY 651
0.0080
ILE 652
0.0082
SER 653
0.0070
TYR 654
0.0105
VAL 655
0.0123
TYR 656
0.0103
GLY 657
0.0110
LEU 658
0.0091
GLN 659
0.0115
ARG 660
0.0090
PHE 661
0.0069
CYS 662
0.0081
GLU 663
0.0085
ASP 664
0.0058
ILE 665
0.0062
GLU 666
0.0080
MET 667
0.0065
MET 668
0.0079
ILE 669
0.0088
GLY 670
0.0095
PHE 671
0.0065
GLN 672
0.0060
PRO 673
0.0060
ASN 674
0.0072
ILE 675
0.0056
PHE 676
0.0053
TRP 677
0.0034
LYS 678
0.0024
VAL 679
0.0031
CYS 680
0.0045
TRP 681
0.0024
ALA 682
0.0034
PHE 683
0.0076
VAL 684
0.0106
THR 685
0.0089
PRO 686
0.0074
THR 687
0.0150
ILE 688
0.0152
LEU 689
0.0112
THR 690
0.0192
PHE 691
0.0191
ILE 692
0.0132
LEU 693
0.0167
CYS 694
0.0196
PHE 695
0.0119
SER 696
0.0124
PHE 697
0.0116
TYR 698
0.0113
GLN 699
0.0114
TRP 700
0.0049
GLU 701
0.0136
PRO 702
0.0133
MET 703
0.0087
THR 704
0.0189
TYR 705
0.0120
GLY 706
0.0222
SER 707
0.0480
TYR 708
0.0302
ARG 709
0.0254
TYR 710
0.0112
PRO 711
0.0187
ASN 712
0.0224
TRP 713
0.0266
SER 714
0.0182
MET 715
0.0122
VAL 716
0.0113
LEU 717
0.0138
GLY 718
0.0079
TRP 719
0.0045
LEU 720
0.0061
MET 721
0.0098
LEU 722
0.0095
ALA 723
0.0073
CYS 724
0.0070
SER 725
0.0093
VAL 726
0.0147
ILE 727
0.0142
TRP 728
0.0183
ILE 729
0.0208
PRO 730
0.0219
ILE 731
0.0224
MET 732
0.0238
PHE 733
0.0187
VAL 734
0.0175
ILE 735
0.0221
LYS 736
0.0158
MET 737
0.0017
HIS 738
0.0189
LEU 739
0.0183
ALA 740
0.0259
PRO 741
0.0349
GLY 742
0.0337
ARG 743
0.0512
PHE 744
0.0391
ILE 745
0.0181
GLU 746
0.0162
ARG 747
0.0186
LEU 748
0.0189
LYS 749
0.0216
LEU 750
0.0161
VAL 751
0.0042
CYS 752
0.0098
SER 753
0.0061
PRO 754
0.0037
GLN 755
0.0062
PRO 756
0.0090
ASP 757
0.0090
TRP 758
0.0029
GLY 759
0.0020
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.