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 = 0.0536
THR 176
0.0098
VAL 177
0.0073
ALA 178
0.0279
THR 179
0.0144
GLN 180
0.0061
GLU 181
0.0094
ASP 182
0.0096
GLU 183
0.0117
GLN 184
0.0101
GLY 185
0.0148
ASP 186
0.0108
GLU 187
0.0067
ASN 188
0.0084
LYS 189
0.0225
ALA 190
0.0224
ARG 191
0.0087
GLY 192
0.0108
ASN 193
0.0126
TRP 194
0.0111
SER 195
0.0134
SER 196
0.0095
LYS 197
0.0072
LEU 198
0.0149
ASP 199
0.0154
PHE 200
0.0075
ILE 201
0.0061
LEU 202
0.0108
SER 203
0.0082
MET 204
0.0050
VAL 205
0.0039
GLY 206
0.0045
TYR 207
0.0054
ALA 208
0.0056
VAL 209
0.0036
GLY 210
0.0043
LEU 211
0.0045
GLY 212
0.0054
ASN 213
0.0040
VAL 214
0.0063
TRP 215
0.0034
ARG 216
0.0027
PHE 217
0.0019
PRO 218
0.0021
TYR 219
0.0040
LEU 220
0.0065
ALA 221
0.0078
PHE 222
0.0059
GLN 223
0.0106
ASN 224
0.0076
GLY 225
0.0063
GLY 226
0.0083
GLY 227
0.0085
ALA 228
0.0075
PHE 229
0.0087
LEU 230
0.0078
ILE 231
0.0061
PRO 232
0.0064
TYR 233
0.0056
LEU 234
0.0040
MET 235
0.0046
MET 236
0.0033
LEU 237
0.0035
ALA 238
0.0068
LEU 239
0.0119
ALA 240
0.0056
GLY 241
0.0051
LEU 242
0.0059
PRO 243
0.0085
ILE 244
0.0084
PHE 245
0.0052
PHE 246
0.0065
LEU 247
0.0073
GLU 248
0.0025
VAL 249
0.0017
SER 250
0.0009
LEU 251
0.0027
GLY 252
0.0063
GLN 253
0.0077
PHE 254
0.0098
ALA 255
0.0095
SER 256
0.0088
GLN 257
0.0069
GLY 258
0.0045
PRO 259
0.0021
VAL 260
0.0048
SER 261
0.0036
VAL 262
0.0034
TRP 263
0.0045
LYS 264
0.0060
ALA 265
0.0092
ILE 266
0.0104
PRO 267
0.0128
ALA 268
0.0170
LEU 269
0.0143
GLN 270
0.0101
GLY 271
0.0102
CYS 272
0.0142
GLY 273
0.0098
ILE 274
0.0094
ALA 275
0.0127
MET 276
0.0110
LEU 277
0.0100
ILE 278
0.0152
ILE 279
0.0122
SER 280
0.0080
VAL 281
0.0091
LEU 282
0.0103
ILE 283
0.0051
ALA 284
0.0040
ILE 285
0.0039
TYR 286
0.0028
TYR 287
0.0030
ASN 288
0.0023
VAL 289
0.0013
ILE 290
0.0017
ILE 291
0.0027
CYS 292
0.0036
TYR 293
0.0033
THR 294
0.0042
LEU 295
0.0053
PHE 296
0.0062
TYR 297
0.0040
LEU 298
0.0050
PHE 299
0.0079
ALA 300
0.0117
SER 301
0.0097
PHE 302
0.0190
VAL 303
0.0272
SER 304
0.0300
VAL 305
0.0169
LEU 306
0.0120
PRO 307
0.0117
TRP 308
0.0059
GLY 309
0.0063
SER 310
0.0056
CYS 311
0.0071
ASN 312
0.0078
ASN 313
0.0083
PRO 314
0.0087
TRP 315
0.0079
ASN 316
0.0059
THR 317
0.0064
PRO 318
0.0071
GLU 319
0.0045
CYS 320
0.0053
LYS 321
0.0045
ASP 322
0.0045
LYS 323
0.0068
THR 324
0.0062
LYS 325
0.0049
LEU 326
0.0048
LEU 327
0.0065
LEU 328
0.0028
ASP 329
0.0027
SER 330
0.0042
CYS 331
0.0019
VAL 332
0.0081
ILE 333
0.0066
SER 334
0.0075
ASP 335
0.0104
HIS 336
0.0088
PRO 337
0.0093
LYS 338
0.0024
ILE 339
0.0040
GLN 340
0.0047
ILE 341
0.0041
LYS 342
0.0047
ASN 343
0.0057
SER 344
0.0052
THR 345
0.0023
PHE 346
0.0048
CYS 347
0.0027
MET 348
0.0018
THR 349
0.0015
ALA 350
0.0040
TYR 351
0.0028
PRO 352
0.0061
ASN 353
0.0070
VAL 354
0.0060
THR 355
0.0098
MET 356
0.0047
VAL 357
0.0047
ASN 358
0.0029
PHE 359
0.0028
THR 360
0.0045
SER 361
0.0049
GLN 362
0.0066
ALA 363
0.0098
ASN 364
0.0088
LYS 365
0.0069
THR 366
0.0102
PHE 367
0.0094
VAL 368
0.0045
SER 369
0.0030
GLY 370
0.0030
SER 371
0.0022
GLU 372
0.0043
GLU 373
0.0047
TYR 374
0.0042
PHE 375
0.0040
LYS 376
0.0042
TYR 377
0.0074
PHE 378
0.0069
VAL 379
0.0063
LEU 380
0.0087
LYS 381
0.0101
ILE 382
0.0091
SER 383
0.0100
ALA 384
0.0079
GLY 385
0.0078
ILE 386
0.0078
GLU 387
0.0067
TYR 388
0.0078
PRO 389
0.0090
GLY 390
0.0256
GLU 391
0.0262
ILE 392
0.0115
ARG 393
0.0076
TRP 394
0.0195
PRO 395
0.0136
LEU 396
0.0096
ALA 397
0.0122
LEU 398
0.0108
CYS 399
0.0077
LEU 400
0.0070
PHE 401
0.0071
LEU 402
0.0043
ALA 403
0.0042
TRP 404
0.0025
VAL 405
0.0060
ILE 406
0.0077
VAL 407
0.0046
TYR 408
0.0037
ALA 409
0.0081
SER 410
0.0075
LEU 411
0.0069
ALA 412
0.0050
LYS 413
0.0158
GLY 414
0.0133
ILE 415
0.0125
LYS 416
0.0188
THR 417
0.0197
SER 418
0.0161
GLY 419
0.0174
LYS 420
0.0223
VAL 421
0.0167
VAL 422
0.0130
TYR 423
0.0188
PHE 424
0.0137
THR 425
0.0049
ALA 426
0.0051
THR 427
0.0106
PHE 428
0.0104
PRO 429
0.0124
TYR 430
0.0145
VAL 431
0.0167
VAL 432
0.0174
LEU 433
0.0174
VAL 434
0.0178
ILE 435
0.0165
LEU 436
0.0150
LEU 437
0.0137
ILE 438
0.0140
ARG 439
0.0070
GLY 440
0.0067
VAL 441
0.0126
THR 442
0.0126
LEU 443
0.0069
PRO 444
0.0078
GLY 445
0.0051
ALA 446
0.0046
GLY 447
0.0044
ALA 448
0.0026
GLY 449
0.0007
ILE 450
0.0022
TRP 451
0.0060
TYR 452
0.0044
PHE 453
0.0039
ILE 454
0.0057
THR 455
0.0131
PRO 456
0.0118
LYS 457
0.0079
TRP 458
0.0075
GLU 459
0.0052
LYS 460
0.0052
LEU 461
0.0067
THR 462
0.0140
ASP 463
0.0115
ALA 464
0.0098
THR 465
0.0083
VAL 466
0.0049
TRP 467
0.0076
LYS 468
0.0095
ASP 469
0.0090
ALA 470
0.0068
ALA 471
0.0054
THR 472
0.0084
GLN 473
0.0066
ILE 474
0.0060
PHE 475
0.0071
PHE 476
0.0091
SER 477
0.0095
LEU 478
0.0086
SER 479
0.0084
ALA 480
0.0083
ALA 481
0.0101
TRP 482
0.0070
GLY 483
0.0060
GLY 484
0.0062
LEU 485
0.0042
ILE 486
0.0033
THR 487
0.0023
LEU 488
0.0065
SER 489
0.0056
SER 490
0.0068
TYR 491
0.0094
ASN 492
0.0085
LYS 493
0.0092
PHE 494
0.0153
HIS 495
0.0155
ASN 496
0.0101
ASN 497
0.0100
CYS 498
0.0069
TYR 499
0.0057
ARG 500
0.0106
ASP 501
0.0065
THR 502
0.0044
LEU 503
0.0061
ILE 504
0.0081
VAL 505
0.0063
THR 506
0.0053
CYS 507
0.0049
THR 508
0.0042
ASN 509
0.0046
SER 510
0.0042
ALA 511
0.0040
THR 512
0.0038
SER 513
0.0033
ILE 514
0.0037
PHE 515
0.0085
ALA 516
0.0089
GLY 517
0.0057
PHE 518
0.0076
VAL 519
0.0104
ILE 520
0.0094
PHE 521
0.0032
SER 522
0.0043
VAL 523
0.0053
ILE 524
0.0013
GLY 525
0.0020
PHE 526
0.0023
MET 527
0.0014
ALA 528
0.0016
ASN 529
0.0039
GLU 530
0.0041
ARG 531
0.0018
LYS 532
0.0034
VAL 533
0.0094
ASN 534
0.0096
ILE 535
0.0029
GLU 536
0.0050
ASN 537
0.0076
VAL 538
0.0049
ALA 539
0.0139
ASP 540
0.0185
GLN 541
0.0523
GLY 542
0.0201
PRO 543
0.0201
GLY 544
0.0192
ILE 545
0.0056
ALA 546
0.0060
PHE 547
0.0051
VAL 548
0.0027
VAL 549
0.0009
TYR 550
0.0025
PRO 551
0.0022
GLU 552
0.0024
ALA 553
0.0029
LEU 554
0.0035
THR 555
0.0040
ARG 556
0.0023
LEU 557
0.0034
PRO 558
0.0099
LEU 559
0.0138
SER 560
0.0083
PRO 561
0.0108
PHE 562
0.0083
TRP 563
0.0040
ALA 564
0.0074
ILE 565
0.0051
ILE 566
0.0076
PHE 567
0.0074
PHE 568
0.0082
LEU 569
0.0091
MET 570
0.0095
LEU 571
0.0101
LEU 572
0.0079
THR 573
0.0070
LEU 574
0.0077
GLY 575
0.0070
LEU 576
0.0068
ASP 577
0.0063
THR 578
0.0067
MET 579
0.0066
PHE 580
0.0073
ALA 581
0.0048
THR 582
0.0035
ILE 583
0.0018
GLU 584
0.0031
THR 585
0.0030
ILE 586
0.0029
VAL 587
0.0044
THR 588
0.0052
SER 589
0.0046
ILE 590
0.0074
SER 591
0.0093
ASP 592
0.0078
GLU 593
0.0111
PHE 594
0.0123
PRO 595
0.0122
LYS 596
0.0112
TYR 597
0.0109
LEU 598
0.0106
ARG 599
0.0079
THR 600
0.0058
HIS 601
0.0068
LYS 602
0.0033
PRO 603
0.0047
VAL 604
0.0079
PHE 605
0.0063
THR 606
0.0060
LEU 607
0.0076
GLY 608
0.0099
CYS 609
0.0075
CYS 610
0.0055
ILE 611
0.0077
CYS 612
0.0101
PHE 613
0.0077
PHE 614
0.0064
ILE 615
0.0094
MET 616
0.0114
GLY 617
0.0074
PHE 618
0.0086
PRO 619
0.0067
MET 620
0.0038
ILE 621
0.0058
THR 622
0.0030
GLN 623
0.0100
GLY 624
0.0070
GLY 625
0.0051
ILE 626
0.0074
TYR 627
0.0066
MET 628
0.0069
PHE 629
0.0047
GLN 630
0.0044
LEU 631
0.0049
VAL 632
0.0027
ASP 633
0.0057
THR 634
0.0064
TYR 635
0.0061
ALA 636
0.0038
ALA 637
0.0030
SER 638
0.0197
TYR 639
0.0174
ALA 640
0.0125
LEU 641
0.0126
VAL 642
0.0132
ILE 643
0.0136
ILE 644
0.0142
ALA 645
0.0151
ILE 646
0.0135
PHE 647
0.0186
GLU 648
0.0168
LEU 649
0.0153
VAL 650
0.0200
GLY 651
0.0186
ILE 652
0.0115
SER 653
0.0145
TYR 654
0.0236
VAL 655
0.0198
TYR 656
0.0111
GLY 657
0.0121
LEU 658
0.0074
GLN 659
0.0070
ARG 660
0.0070
PHE 661
0.0054
CYS 662
0.0060
GLU 663
0.0067
ASP 664
0.0085
ILE 665
0.0064
GLU 666
0.0075
MET 667
0.0132
MET 668
0.0121
ILE 669
0.0113
GLY 670
0.0139
PHE 671
0.0074
GLN 672
0.0036
PRO 673
0.0091
ASN 674
0.0186
ILE 675
0.0253
PHE 676
0.0193
TRP 677
0.0142
LYS 678
0.0188
VAL 679
0.0193
CYS 680
0.0141
TRP 681
0.0157
ALA 682
0.0186
PHE 683
0.0203
VAL 684
0.0182
THR 685
0.0102
PRO 686
0.0103
THR 687
0.0184
ILE 688
0.0188
LEU 689
0.0108
THR 690
0.0235
PHE 691
0.0316
ILE 692
0.0243
LEU 693
0.0289
CYS 694
0.0371
PHE 695
0.0294
SER 696
0.0295
PHE 697
0.0331
TYR 698
0.0348
GLN 699
0.0167
TRP 700
0.0202
GLU 701
0.0160
PRO 702
0.0088
MET 703
0.0069
THR 704
0.0206
TYR 705
0.0144
GLY 706
0.0337
SER 707
0.0536
TYR 708
0.0281
ARG 709
0.0162
TYR 710
0.0137
PRO 711
0.0208
ASN 712
0.0280
TRP 713
0.0121
SER 714
0.0079
MET 715
0.0141
VAL 716
0.0203
LEU 717
0.0181
GLY 718
0.0135
TRP 719
0.0262
LEU 720
0.0348
MET 721
0.0280
LEU 722
0.0284
ALA 723
0.0432
CYS 724
0.0428
SER 725
0.0271
VAL 726
0.0277
ILE 727
0.0277
TRP 728
0.0086
ILE 729
0.0189
PRO 730
0.0237
ILE 731
0.0223
MET 732
0.0212
PHE 733
0.0293
VAL 734
0.0405
ILE 735
0.0346
LYS 736
0.0261
MET 737
0.0234
HIS 738
0.0276
LEU 739
0.0373
ALA 740
0.0105
PRO 741
0.0126
GLY 742
0.0184
ARG 743
0.0391
PHE 744
0.0262
ILE 745
0.0239
GLU 746
0.0211
ARG 747
0.0245
LEU 748
0.0246
LYS 749
0.0411
LEU 750
0.0230
VAL 751
0.0091
CYS 752
0.0098
SER 753
0.0072
PRO 754
0.0108
GLN 755
0.0217
PRO 756
0.0355
ASP 757
0.0309
TRP 758
0.0103
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.