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 = 0.0628
THR 176
0.0097
VAL 177
0.0064
ALA 178
0.0105
THR 179
0.0066
GLN 180
0.0167
GLU 181
0.0197
ASP 182
0.0147
GLU 183
0.0058
GLN 184
0.0129
GLY 185
0.0082
ASP 186
0.0168
GLU 187
0.0286
ASN 188
0.0432
LYS 189
0.0570
ALA 190
0.0628
ARG 191
0.0227
GLY 192
0.0191
ASN 193
0.0071
TRP 194
0.0039
SER 195
0.0043
SER 196
0.0040
LYS 197
0.0081
LEU 198
0.0069
ASP 199
0.0034
PHE 200
0.0041
ILE 201
0.0068
LEU 202
0.0064
SER 203
0.0046
MET 204
0.0057
VAL 205
0.0074
GLY 206
0.0087
TYR 207
0.0070
ALA 208
0.0081
VAL 209
0.0091
GLY 210
0.0100
LEU 211
0.0106
GLY 212
0.0086
ASN 213
0.0084
VAL 214
0.0081
TRP 215
0.0066
ARG 216
0.0075
PHE 217
0.0077
PRO 218
0.0067
TYR 219
0.0070
LEU 220
0.0073
ALA 221
0.0083
PHE 222
0.0093
GLN 223
0.0085
ASN 224
0.0074
GLY 225
0.0108
GLY 226
0.0110
GLY 227
0.0084
ALA 228
0.0068
PHE 229
0.0030
LEU 230
0.0041
ILE 231
0.0055
PRO 232
0.0062
TYR 233
0.0042
LEU 234
0.0066
MET 235
0.0074
MET 236
0.0047
LEU 237
0.0047
ALA 238
0.0046
LEU 239
0.0039
ALA 240
0.0018
GLY 241
0.0019
LEU 242
0.0023
PRO 243
0.0026
ILE 244
0.0017
PHE 245
0.0021
PHE 246
0.0028
LEU 247
0.0034
GLU 248
0.0016
VAL 249
0.0013
SER 250
0.0024
LEU 251
0.0024
GLY 252
0.0016
GLN 253
0.0025
PHE 254
0.0032
ALA 255
0.0038
SER 256
0.0061
GLN 257
0.0033
GLY 258
0.0035
PRO 259
0.0031
VAL 260
0.0061
SER 261
0.0074
VAL 262
0.0052
TRP 263
0.0042
LYS 264
0.0106
ALA 265
0.0106
ILE 266
0.0061
PRO 267
0.0029
ALA 268
0.0092
LEU 269
0.0076
GLN 270
0.0071
GLY 271
0.0124
CYS 272
0.0098
GLY 273
0.0076
ILE 274
0.0106
ALA 275
0.0081
MET 276
0.0069
LEU 277
0.0066
ILE 278
0.0091
ILE 279
0.0075
SER 280
0.0046
VAL 281
0.0069
LEU 282
0.0064
ILE 283
0.0051
ALA 284
0.0036
ILE 285
0.0047
TYR 286
0.0035
TYR 287
0.0063
ASN 288
0.0080
VAL 289
0.0074
ILE 290
0.0102
ILE 291
0.0133
CYS 292
0.0125
TYR 293
0.0101
THR 294
0.0147
LEU 295
0.0162
PHE 296
0.0094
TYR 297
0.0105
LEU 298
0.0128
PHE 299
0.0112
ALA 300
0.0087
SER 301
0.0087
PHE 302
0.0076
VAL 303
0.0093
SER 304
0.0114
VAL 305
0.0088
LEU 306
0.0074
PRO 307
0.0083
TRP 308
0.0060
GLY 309
0.0064
SER 310
0.0082
CYS 311
0.0085
ASN 312
0.0099
ASN 313
0.0085
PRO 314
0.0094
TRP 315
0.0071
ASN 316
0.0080
THR 317
0.0113
PRO 318
0.0172
GLU 319
0.0165
CYS 320
0.0096
LYS 321
0.0087
ASP 322
0.0089
LYS 323
0.0075
THR 324
0.0051
LYS 325
0.0053
LEU 326
0.0075
LEU 327
0.0091
LEU 328
0.0099
ASP 329
0.0152
SER 330
0.0154
CYS 331
0.0136
VAL 332
0.0161
ILE 333
0.0138
SER 334
0.0152
ASP 335
0.0087
HIS 336
0.0070
PRO 337
0.0111
LYS 338
0.0101
ILE 339
0.0101
GLN 340
0.0088
ILE 341
0.0065
LYS 342
0.0069
ASN 343
0.0132
SER 344
0.0139
THR 345
0.0118
PHE 346
0.0071
CYS 347
0.0059
MET 348
0.0090
THR 349
0.0114
ALA 350
0.0170
TYR 351
0.0150
PRO 352
0.0231
ASN 353
0.0187
VAL 354
0.0040
THR 355
0.0127
MET 356
0.0114
VAL 357
0.0075
ASN 358
0.0147
PHE 359
0.0107
THR 360
0.0166
SER 361
0.0097
GLN 362
0.0148
ALA 363
0.0208
ASN 364
0.0266
LYS 365
0.0168
THR 366
0.0132
PHE 367
0.0098
VAL 368
0.0115
SER 369
0.0084
GLY 370
0.0061
SER 371
0.0076
GLU 372
0.0089
GLU 373
0.0070
TYR 374
0.0062
PHE 375
0.0065
LYS 376
0.0069
TYR 377
0.0056
PHE 378
0.0038
VAL 379
0.0042
LEU 380
0.0046
LYS 381
0.0070
ILE 382
0.0100
SER 383
0.0177
ALA 384
0.0192
GLY 385
0.0146
ILE 386
0.0105
GLU 387
0.0135
TYR 388
0.0217
PRO 389
0.0152
GLY 390
0.0190
GLU 391
0.0174
ILE 392
0.0213
ARG 393
0.0130
TRP 394
0.0234
PRO 395
0.0202
LEU 396
0.0139
ALA 397
0.0199
LEU 398
0.0257
CYS 399
0.0214
LEU 400
0.0163
PHE 401
0.0234
LEU 402
0.0255
ALA 403
0.0180
TRP 404
0.0158
VAL 405
0.0197
ILE 406
0.0192
VAL 407
0.0119
TYR 408
0.0115
ALA 409
0.0094
SER 410
0.0084
LEU 411
0.0096
ALA 412
0.0126
LYS 413
0.0133
GLY 414
0.0095
ILE 415
0.0054
LYS 416
0.0058
THR 417
0.0084
SER 418
0.0066
GLY 419
0.0038
LYS 420
0.0052
VAL 421
0.0084
VAL 422
0.0076
TYR 423
0.0070
PHE 424
0.0087
THR 425
0.0109
ALA 426
0.0107
THR 427
0.0097
PHE 428
0.0078
PRO 429
0.0103
TYR 430
0.0095
VAL 431
0.0059
VAL 432
0.0060
LEU 433
0.0078
VAL 434
0.0088
ILE 435
0.0071
LEU 436
0.0065
LEU 437
0.0108
ILE 438
0.0130
ARG 439
0.0107
GLY 440
0.0107
VAL 441
0.0154
THR 442
0.0182
LEU 443
0.0151
PRO 444
0.0151
GLY 445
0.0113
ALA 446
0.0130
GLY 447
0.0165
ALA 448
0.0136
GLY 449
0.0125
ILE 450
0.0161
TRP 451
0.0189
TYR 452
0.0158
PHE 453
0.0138
ILE 454
0.0139
THR 455
0.0152
PRO 456
0.0126
LYS 457
0.0167
TRP 458
0.0189
GLU 459
0.0246
LYS 460
0.0161
LEU 461
0.0151
THR 462
0.0241
ASP 463
0.0138
ALA 464
0.0053
THR 465
0.0079
VAL 466
0.0048
TRP 467
0.0068
LYS 468
0.0090
ASP 469
0.0087
ALA 470
0.0057
ALA 471
0.0061
THR 472
0.0068
GLN 473
0.0051
ILE 474
0.0056
PHE 475
0.0037
PHE 476
0.0050
SER 477
0.0053
LEU 478
0.0044
SER 479
0.0032
ALA 480
0.0039
ALA 481
0.0041
TRP 482
0.0037
GLY 483
0.0030
GLY 484
0.0021
LEU 485
0.0021
ILE 486
0.0020
THR 487
0.0017
LEU 488
0.0027
SER 489
0.0037
SER 490
0.0035
TYR 491
0.0049
ASN 492
0.0085
LYS 493
0.0131
PHE 494
0.0087
HIS 495
0.0084
ASN 496
0.0092
ASN 497
0.0061
CYS 498
0.0044
TYR 499
0.0044
ARG 500
0.0061
ASP 501
0.0052
THR 502
0.0041
LEU 503
0.0063
ILE 504
0.0054
VAL 505
0.0048
THR 506
0.0056
CYS 507
0.0071
THR 508
0.0073
ASN 509
0.0078
SER 510
0.0076
ALA 511
0.0080
THR 512
0.0085
SER 513
0.0081
ILE 514
0.0080
PHE 515
0.0089
ALA 516
0.0093
GLY 517
0.0080
PHE 518
0.0105
VAL 519
0.0085
ILE 520
0.0079
PHE 521
0.0099
SER 522
0.0103
VAL 523
0.0082
ILE 524
0.0075
GLY 525
0.0083
PHE 526
0.0080
MET 527
0.0070
ALA 528
0.0065
ASN 529
0.0069
GLU 530
0.0088
ARG 531
0.0090
LYS 532
0.0095
VAL 533
0.0092
ASN 534
0.0101
ILE 535
0.0104
GLU 536
0.0109
ASN 537
0.0105
VAL 538
0.0089
ALA 539
0.0076
ASP 540
0.0103
GLN 541
0.0104
GLY 542
0.0153
PRO 543
0.0093
GLY 544
0.0079
ILE 545
0.0092
ALA 546
0.0077
PHE 547
0.0093
VAL 548
0.0082
VAL 549
0.0076
TYR 550
0.0074
PRO 551
0.0081
GLU 552
0.0079
ALA 553
0.0070
LEU 554
0.0059
THR 555
0.0091
ARG 556
0.0090
LEU 557
0.0105
PRO 558
0.0148
LEU 559
0.0135
SER 560
0.0079
PRO 561
0.0077
PHE 562
0.0057
TRP 563
0.0041
ALA 564
0.0061
ILE 565
0.0076
ILE 566
0.0077
PHE 567
0.0091
PHE 568
0.0111
LEU 569
0.0116
MET 570
0.0117
LEU 571
0.0130
LEU 572
0.0145
THR 573
0.0130
LEU 574
0.0134
GLY 575
0.0139
LEU 576
0.0125
ASP 577
0.0111
THR 578
0.0100
MET 579
0.0091
PHE 580
0.0088
ALA 581
0.0057
THR 582
0.0053
ILE 583
0.0055
GLU 584
0.0040
THR 585
0.0044
ILE 586
0.0043
VAL 587
0.0086
THR 588
0.0052
SER 589
0.0024
ILE 590
0.0076
SER 591
0.0042
ASP 592
0.0047
GLU 593
0.0170
PHE 594
0.0168
PRO 595
0.0145
LYS 596
0.0292
TYR 597
0.0201
LEU 598
0.0227
ARG 599
0.0257
THR 600
0.0392
HIS 601
0.0436
LYS 602
0.0232
PRO 603
0.0218
VAL 604
0.0265
PHE 605
0.0202
THR 606
0.0141
LEU 607
0.0152
GLY 608
0.0177
CYS 609
0.0159
CYS 610
0.0124
ILE 611
0.0182
CYS 612
0.0192
PHE 613
0.0143
PHE 614
0.0171
ILE 615
0.0230
MET 616
0.0199
GLY 617
0.0130
PHE 618
0.0164
PRO 619
0.0142
MET 620
0.0070
ILE 621
0.0075
THR 622
0.0113
GLN 623
0.0100
GLY 624
0.0125
GLY 625
0.0076
ILE 626
0.0102
TYR 627
0.0110
MET 628
0.0112
PHE 629
0.0097
GLN 630
0.0099
LEU 631
0.0103
VAL 632
0.0098
ASP 633
0.0103
THR 634
0.0122
TYR 635
0.0097
ALA 636
0.0112
ALA 637
0.0118
SER 638
0.0107
TYR 639
0.0125
ALA 640
0.0135
LEU 641
0.0089
VAL 642
0.0111
ILE 643
0.0135
ILE 644
0.0090
ALA 645
0.0085
ILE 646
0.0087
PHE 647
0.0075
GLU 648
0.0043
LEU 649
0.0037
VAL 650
0.0058
GLY 651
0.0034
ILE 652
0.0057
SER 653
0.0088
TYR 654
0.0112
VAL 655
0.0113
TYR 656
0.0147
GLY 657
0.0161
LEU 658
0.0150
GLN 659
0.0214
ARG 660
0.0200
PHE 661
0.0144
CYS 662
0.0152
GLU 663
0.0162
ASP 664
0.0136
ILE 665
0.0081
GLU 666
0.0084
MET 667
0.0096
MET 668
0.0047
ILE 669
0.0029
GLY 670
0.0030
PHE 671
0.0069
GLN 672
0.0119
PRO 673
0.0135
ASN 674
0.0181
ILE 675
0.0204
PHE 676
0.0167
TRP 677
0.0121
LYS 678
0.0151
VAL 679
0.0159
CYS 680
0.0076
TRP 681
0.0071
ALA 682
0.0081
PHE 683
0.0062
VAL 684
0.0045
THR 685
0.0012
PRO 686
0.0065
THR 687
0.0074
ILE 688
0.0064
LEU 689
0.0111
THR 690
0.0161
PHE 691
0.0177
ILE 692
0.0159
LEU 693
0.0174
CYS 694
0.0260
PHE 695
0.0244
SER 696
0.0198
PHE 697
0.0222
TYR 698
0.0373
GLN 699
0.0340
TRP 700
0.0198
GLU 701
0.0288
PRO 702
0.0184
MET 703
0.0098
THR 704
0.0079
TYR 705
0.0087
GLY 706
0.0125
SER 707
0.0233
TYR 708
0.0120
ARG 709
0.0117
TYR 710
0.0088
PRO 711
0.0190
ASN 712
0.0272
TRP 713
0.0301
SER 714
0.0199
MET 715
0.0145
VAL 716
0.0183
LEU 717
0.0207
GLY 718
0.0123
TRP 719
0.0093
LEU 720
0.0145
MET 721
0.0165
LEU 722
0.0139
ALA 723
0.0172
CYS 724
0.0180
SER 725
0.0168
VAL 726
0.0195
ILE 727
0.0237
TRP 728
0.0195
ILE 729
0.0180
PRO 730
0.0215
ILE 731
0.0217
MET 732
0.0151
PHE 733
0.0155
VAL 734
0.0192
ILE 735
0.0140
LYS 736
0.0135
MET 737
0.0175
HIS 738
0.0280
LEU 739
0.0340
ALA 740
0.0245
PRO 741
0.0214
GLY 742
0.0083
ARG 743
0.0162
PHE 744
0.0126
ILE 745
0.0182
GLU 746
0.0192
ARG 747
0.0132
LEU 748
0.0102
LYS 749
0.0136
LEU 750
0.0181
VAL 751
0.0158
CYS 752
0.0135
SER 753
0.0148
PRO 754
0.0172
GLN 755
0.0228
PRO 756
0.0381
ASP 757
0.0383
TRP 758
0.0232
GLY 759
0.0224
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.