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 = 0.0525
THR 176
0.0088
VAL 177
0.0080
ALA 178
0.0087
THR 179
0.0056
GLN 180
0.0071
GLU 181
0.0106
ASP 182
0.0088
GLU 183
0.0208
GLN 184
0.0155
GLY 185
0.0066
ASP 186
0.0104
GLU 187
0.0235
ASN 188
0.0341
LYS 189
0.0525
ALA 190
0.0416
ARG 191
0.0113
GLY 192
0.0088
ASN 193
0.0044
TRP 194
0.0114
SER 195
0.0173
SER 196
0.0184
LYS 197
0.0162
LEU 198
0.0212
ASP 199
0.0189
PHE 200
0.0110
ILE 201
0.0133
LEU 202
0.0168
SER 203
0.0086
MET 204
0.0077
VAL 205
0.0097
GLY 206
0.0058
TYR 207
0.0034
ALA 208
0.0046
VAL 209
0.0049
GLY 210
0.0045
LEU 211
0.0036
GLY 212
0.0052
ASN 213
0.0051
VAL 214
0.0058
TRP 215
0.0053
ARG 216
0.0039
PHE 217
0.0041
PRO 218
0.0045
TYR 219
0.0050
LEU 220
0.0054
ALA 221
0.0046
PHE 222
0.0093
GLN 223
0.0074
ASN 224
0.0051
GLY 225
0.0062
GLY 226
0.0089
GLY 227
0.0121
ALA 228
0.0093
PHE 229
0.0086
LEU 230
0.0084
ILE 231
0.0114
PRO 232
0.0129
TYR 233
0.0085
LEU 234
0.0074
MET 235
0.0088
MET 236
0.0092
LEU 237
0.0076
ALA 238
0.0072
LEU 239
0.0083
ALA 240
0.0074
GLY 241
0.0078
LEU 242
0.0060
PRO 243
0.0064
ILE 244
0.0066
PHE 245
0.0041
PHE 246
0.0054
LEU 247
0.0061
GLU 248
0.0049
VAL 249
0.0042
SER 250
0.0053
LEU 251
0.0055
GLY 252
0.0051
GLN 253
0.0044
PHE 254
0.0044
ALA 255
0.0054
SER 256
0.0040
GLN 257
0.0088
GLY 258
0.0093
PRO 259
0.0092
VAL 260
0.0107
SER 261
0.0099
VAL 262
0.0085
TRP 263
0.0089
LYS 264
0.0093
ALA 265
0.0064
ILE 266
0.0057
PRO 267
0.0071
ALA 268
0.0072
LEU 269
0.0063
GLN 270
0.0060
GLY 271
0.0060
CYS 272
0.0073
GLY 273
0.0057
ILE 274
0.0036
ALA 275
0.0044
MET 276
0.0045
LEU 277
0.0051
ILE 278
0.0065
ILE 279
0.0025
SER 280
0.0044
VAL 281
0.0056
LEU 282
0.0043
ILE 283
0.0047
ALA 284
0.0080
ILE 285
0.0069
TYR 286
0.0056
TYR 287
0.0053
ASN 288
0.0044
VAL 289
0.0060
ILE 290
0.0049
ILE 291
0.0035
CYS 292
0.0043
TYR 293
0.0056
THR 294
0.0068
LEU 295
0.0044
PHE 296
0.0074
TYR 297
0.0117
LEU 298
0.0101
PHE 299
0.0148
ALA 300
0.0200
SER 301
0.0205
PHE 302
0.0343
VAL 303
0.0430
SER 304
0.0489
VAL 305
0.0410
LEU 306
0.0275
PRO 307
0.0252
TRP 308
0.0174
GLY 309
0.0218
SER 310
0.0178
CYS 311
0.0103
ASN 312
0.0196
ASN 313
0.0170
PRO 314
0.0213
TRP 315
0.0131
ASN 316
0.0109
THR 317
0.0169
PRO 318
0.0215
GLU 319
0.0159
CYS 320
0.0090
LYS 321
0.0088
ASP 322
0.0102
LYS 323
0.0060
THR 324
0.0061
LYS 325
0.0062
LEU 326
0.0029
LEU 327
0.0034
LEU 328
0.0067
ASP 329
0.0041
SER 330
0.0047
CYS 331
0.0072
VAL 332
0.0092
ILE 333
0.0127
SER 334
0.0153
ASP 335
0.0219
HIS 336
0.0086
PRO 337
0.0050
LYS 338
0.0076
ILE 339
0.0094
GLN 340
0.0135
ILE 341
0.0072
LYS 342
0.0022
ASN 343
0.0091
SER 344
0.0122
THR 345
0.0097
PHE 346
0.0091
CYS 347
0.0056
MET 348
0.0037
THR 349
0.0056
ALA 350
0.0077
TYR 351
0.0083
PRO 352
0.0093
ASN 353
0.0099
VAL 354
0.0157
THR 355
0.0262
MET 356
0.0145
VAL 357
0.0098
ASN 358
0.0216
PHE 359
0.0160
THR 360
0.0225
SER 361
0.0370
GLN 362
0.0303
ALA 363
0.0430
ASN 364
0.0416
LYS 365
0.0217
THR 366
0.0208
PHE 367
0.0223
VAL 368
0.0109
SER 369
0.0130
GLY 370
0.0129
SER 371
0.0180
GLU 372
0.0158
GLU 373
0.0085
TYR 374
0.0093
PHE 375
0.0109
LYS 376
0.0096
TYR 377
0.0058
PHE 378
0.0043
VAL 379
0.0077
LEU 380
0.0056
LYS 381
0.0040
ILE 382
0.0042
SER 383
0.0087
ALA 384
0.0100
GLY 385
0.0081
ILE 386
0.0109
GLU 387
0.0096
TYR 388
0.0139
PRO 389
0.0149
GLY 390
0.0169
GLU 391
0.0174
ILE 392
0.0121
ARG 393
0.0087
TRP 394
0.0095
PRO 395
0.0061
LEU 396
0.0069
ALA 397
0.0078
LEU 398
0.0054
CYS 399
0.0053
LEU 400
0.0049
PHE 401
0.0038
LEU 402
0.0048
ALA 403
0.0035
TRP 404
0.0023
VAL 405
0.0054
ILE 406
0.0071
VAL 407
0.0060
TYR 408
0.0059
ALA 409
0.0090
SER 410
0.0088
LEU 411
0.0067
ALA 412
0.0077
LYS 413
0.0110
GLY 414
0.0055
ILE 415
0.0067
LYS 416
0.0152
THR 417
0.0165
SER 418
0.0138
GLY 419
0.0170
LYS 420
0.0223
VAL 421
0.0191
VAL 422
0.0170
TYR 423
0.0228
PHE 424
0.0194
THR 425
0.0147
ALA 426
0.0162
THR 427
0.0170
PHE 428
0.0111
PRO 429
0.0125
TYR 430
0.0108
VAL 431
0.0070
VAL 432
0.0079
LEU 433
0.0111
VAL 434
0.0139
ILE 435
0.0105
LEU 436
0.0118
LEU 437
0.0168
ILE 438
0.0165
ARG 439
0.0149
GLY 440
0.0173
VAL 441
0.0182
THR 442
0.0179
LEU 443
0.0157
PRO 444
0.0145
GLY 445
0.0138
ALA 446
0.0134
GLY 447
0.0070
ALA 448
0.0095
GLY 449
0.0114
ILE 450
0.0071
TRP 451
0.0108
TYR 452
0.0094
PHE 453
0.0065
ILE 454
0.0072
THR 455
0.0091
PRO 456
0.0106
LYS 457
0.0115
TRP 458
0.0215
GLU 459
0.0201
LYS 460
0.0134
LEU 461
0.0135
THR 462
0.0175
ASP 463
0.0111
ALA 464
0.0075
THR 465
0.0123
VAL 466
0.0120
TRP 467
0.0115
LYS 468
0.0161
ASP 469
0.0164
ALA 470
0.0095
ALA 471
0.0099
THR 472
0.0098
GLN 473
0.0051
ILE 474
0.0049
PHE 475
0.0047
PHE 476
0.0041
SER 477
0.0027
LEU 478
0.0017
SER 479
0.0023
ALA 480
0.0022
ALA 481
0.0020
TRP 482
0.0025
GLY 483
0.0036
GLY 484
0.0051
LEU 485
0.0056
ILE 486
0.0054
THR 487
0.0054
LEU 488
0.0031
SER 489
0.0036
SER 490
0.0041
TYR 491
0.0030
ASN 492
0.0059
LYS 493
0.0092
PHE 494
0.0050
HIS 495
0.0034
ASN 496
0.0022
ASN 497
0.0047
CYS 498
0.0024
TYR 499
0.0039
ARG 500
0.0060
ASP 501
0.0047
THR 502
0.0017
LEU 503
0.0053
ILE 504
0.0062
VAL 505
0.0068
THR 506
0.0027
CYS 507
0.0045
THR 508
0.0069
ASN 509
0.0049
SER 510
0.0046
ALA 511
0.0053
THR 512
0.0072
SER 513
0.0075
ILE 514
0.0074
PHE 515
0.0122
ALA 516
0.0116
GLY 517
0.0092
PHE 518
0.0114
VAL 519
0.0131
ILE 520
0.0126
PHE 521
0.0115
SER 522
0.0122
VAL 523
0.0160
ILE 524
0.0152
GLY 525
0.0130
PHE 526
0.0137
MET 527
0.0136
ALA 528
0.0133
ASN 529
0.0148
GLU 530
0.0148
ARG 531
0.0142
LYS 532
0.0153
VAL 533
0.0255
ASN 534
0.0255
ILE 535
0.0206
GLU 536
0.0260
ASN 537
0.0319
VAL 538
0.0282
ALA 539
0.0213
ASP 540
0.0169
GLN 541
0.0121
GLY 542
0.0233
PRO 543
0.0203
GLY 544
0.0183
ILE 545
0.0155
ALA 546
0.0120
PHE 547
0.0146
VAL 548
0.0172
VAL 549
0.0152
TYR 550
0.0122
PRO 551
0.0171
GLU 552
0.0150
ALA 553
0.0140
LEU 554
0.0153
THR 555
0.0161
ARG 556
0.0104
LEU 557
0.0112
PRO 558
0.0161
LEU 559
0.0202
SER 560
0.0196
PRO 561
0.0215
PHE 562
0.0163
TRP 563
0.0102
ALA 564
0.0150
ILE 565
0.0139
ILE 566
0.0100
PHE 567
0.0088
PHE 568
0.0090
LEU 569
0.0077
MET 570
0.0071
LEU 571
0.0065
LEU 572
0.0072
THR 573
0.0072
LEU 574
0.0069
GLY 575
0.0063
LEU 576
0.0058
ASP 577
0.0072
THR 578
0.0062
MET 579
0.0033
PHE 580
0.0040
ALA 581
0.0042
THR 582
0.0052
ILE 583
0.0043
GLU 584
0.0069
THR 585
0.0081
ILE 586
0.0089
VAL 587
0.0100
THR 588
0.0099
SER 589
0.0122
ILE 590
0.0157
SER 591
0.0134
ASP 592
0.0155
GLU 593
0.0236
PHE 594
0.0212
PRO 595
0.0153
LYS 596
0.0149
TYR 597
0.0234
LEU 598
0.0253
ARG 599
0.0233
THR 600
0.0423
HIS 601
0.0344
LYS 602
0.0105
PRO 603
0.0062
VAL 604
0.0085
PHE 605
0.0057
THR 606
0.0023
LEU 607
0.0032
GLY 608
0.0064
CYS 609
0.0051
CYS 610
0.0021
ILE 611
0.0061
CYS 612
0.0083
PHE 613
0.0063
PHE 614
0.0066
ILE 615
0.0087
MET 616
0.0098
GLY 617
0.0094
PHE 618
0.0090
PRO 619
0.0089
MET 620
0.0076
ILE 621
0.0088
THR 622
0.0077
GLN 623
0.0052
GLY 624
0.0039
GLY 625
0.0059
ILE 626
0.0056
TYR 627
0.0063
MET 628
0.0059
PHE 629
0.0044
GLN 630
0.0083
LEU 631
0.0098
VAL 632
0.0087
ASP 633
0.0094
THR 634
0.0143
TYR 635
0.0149
ALA 636
0.0126
ALA 637
0.0124
SER 638
0.0145
TYR 639
0.0157
ALA 640
0.0157
LEU 641
0.0064
VAL 642
0.0085
ILE 643
0.0101
ILE 644
0.0049
ALA 645
0.0051
ILE 646
0.0064
PHE 647
0.0043
GLU 648
0.0036
LEU 649
0.0069
VAL 650
0.0071
GLY 651
0.0046
ILE 652
0.0043
SER 653
0.0064
TYR 654
0.0072
VAL 655
0.0053
TYR 656
0.0025
GLY 657
0.0047
LEU 658
0.0061
GLN 659
0.0053
ARG 660
0.0030
PHE 661
0.0046
CYS 662
0.0075
GLU 663
0.0078
ASP 664
0.0086
ILE 665
0.0100
GLU 666
0.0126
MET 667
0.0137
MET 668
0.0106
ILE 669
0.0111
GLY 670
0.0144
PHE 671
0.0134
GLN 672
0.0107
PRO 673
0.0106
ASN 674
0.0137
ILE 675
0.0127
PHE 676
0.0133
TRP 677
0.0097
LYS 678
0.0087
VAL 679
0.0103
CYS 680
0.0109
TRP 681
0.0087
ALA 682
0.0098
PHE 683
0.0115
VAL 684
0.0122
THR 685
0.0104
PRO 686
0.0101
THR 687
0.0099
ILE 688
0.0102
LEU 689
0.0113
THR 690
0.0085
PHE 691
0.0093
ILE 692
0.0144
LEU 693
0.0124
CYS 694
0.0110
PHE 695
0.0208
SER 696
0.0206
PHE 697
0.0147
TYR 698
0.0257
GLN 699
0.0340
TRP 700
0.0223
GLU 701
0.0328
PRO 702
0.0164
MET 703
0.0115
THR 704
0.0068
TYR 705
0.0063
GLY 706
0.0083
SER 707
0.0119
TYR 708
0.0111
ARG 709
0.0091
TYR 710
0.0105
PRO 711
0.0181
ASN 712
0.0206
TRP 713
0.0280
SER 714
0.0228
MET 715
0.0141
VAL 716
0.0154
LEU 717
0.0218
GLY 718
0.0187
TRP 719
0.0171
LEU 720
0.0210
MET 721
0.0226
LEU 722
0.0214
ALA 723
0.0268
CYS 724
0.0257
SER 725
0.0177
VAL 726
0.0210
ILE 727
0.0246
TRP 728
0.0134
ILE 729
0.0130
PRO 730
0.0167
ILE 731
0.0111
MET 732
0.0041
PHE 733
0.0043
VAL 734
0.0025
ILE 735
0.0046
LYS 736
0.0058
MET 737
0.0082
HIS 738
0.0091
LEU 739
0.0116
ALA 740
0.0120
PRO 741
0.0092
GLY 742
0.0028
ARG 743
0.0174
PHE 744
0.0096
ILE 745
0.0182
GLU 746
0.0057
ARG 747
0.0079
LEU 748
0.0123
LYS 749
0.0082
LEU 750
0.0078
VAL 751
0.0105
CYS 752
0.0034
SER 753
0.0028
PRO 754
0.0068
GLN 755
0.0157
PRO 756
0.0243
ASP 757
0.0256
TRP 758
0.0108
GLY 759
0.0064
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.