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 = 0.0573
THR 176
0.0113
VAL 177
0.0141
ALA 178
0.0280
THR 179
0.0215
GLN 180
0.0079
GLU 181
0.0117
ASP 182
0.0062
GLU 183
0.0343
GLN 184
0.0335
GLY 185
0.0270
ASP 186
0.0174
GLU 187
0.0264
ASN 188
0.0189
LYS 189
0.0192
ALA 190
0.0258
ARG 191
0.0093
GLY 192
0.0068
ASN 193
0.0106
TRP 194
0.0105
SER 195
0.0100
SER 196
0.0055
LYS 197
0.0046
LEU 198
0.0054
ASP 199
0.0063
PHE 200
0.0050
ILE 201
0.0047
LEU 202
0.0060
SER 203
0.0067
MET 204
0.0065
VAL 205
0.0050
GLY 206
0.0065
TYR 207
0.0079
ALA 208
0.0072
VAL 209
0.0061
GLY 210
0.0082
LEU 211
0.0088
GLY 212
0.0057
ASN 213
0.0047
VAL 214
0.0045
TRP 215
0.0040
ARG 216
0.0039
PHE 217
0.0043
PRO 218
0.0037
TYR 219
0.0021
LEU 220
0.0049
ALA 221
0.0081
PHE 222
0.0054
GLN 223
0.0072
ASN 224
0.0114
GLY 225
0.0107
GLY 226
0.0101
GLY 227
0.0086
ALA 228
0.0075
PHE 229
0.0077
LEU 230
0.0046
ILE 231
0.0031
PRO 232
0.0048
TYR 233
0.0062
LEU 234
0.0079
MET 235
0.0094
MET 236
0.0082
LEU 237
0.0101
ALA 238
0.0102
LEU 239
0.0076
ALA 240
0.0083
GLY 241
0.0100
LEU 242
0.0101
PRO 243
0.0081
ILE 244
0.0102
PHE 245
0.0111
PHE 246
0.0083
LEU 247
0.0087
GLU 248
0.0092
VAL 249
0.0086
SER 250
0.0072
LEU 251
0.0064
GLY 252
0.0069
GLN 253
0.0058
PHE 254
0.0082
ALA 255
0.0073
SER 256
0.0074
GLN 257
0.0046
GLY 258
0.0040
PRO 259
0.0032
VAL 260
0.0060
SER 261
0.0069
VAL 262
0.0066
TRP 263
0.0095
LYS 264
0.0090
ALA 265
0.0066
ILE 266
0.0101
PRO 267
0.0126
ALA 268
0.0123
LEU 269
0.0112
GLN 270
0.0127
GLY 271
0.0153
CYS 272
0.0078
GLY 273
0.0101
ILE 274
0.0110
ALA 275
0.0079
MET 276
0.0080
LEU 277
0.0085
ILE 278
0.0103
ILE 279
0.0103
SER 280
0.0121
VAL 281
0.0081
LEU 282
0.0070
ILE 283
0.0085
ALA 284
0.0053
ILE 285
0.0028
TYR 286
0.0042
TYR 287
0.0086
ASN 288
0.0059
VAL 289
0.0056
ILE 290
0.0112
ILE 291
0.0100
CYS 292
0.0084
TYR 293
0.0095
THR 294
0.0104
LEU 295
0.0094
PHE 296
0.0066
TYR 297
0.0051
LEU 298
0.0054
PHE 299
0.0110
ALA 300
0.0144
SER 301
0.0098
PHE 302
0.0226
VAL 303
0.0414
SER 304
0.0573
VAL 305
0.0375
LEU 306
0.0215
PRO 307
0.0193
TRP 308
0.0061
GLY 309
0.0060
SER 310
0.0056
CYS 311
0.0053
ASN 312
0.0070
ASN 313
0.0097
PRO 314
0.0079
TRP 315
0.0090
ASN 316
0.0083
THR 317
0.0174
PRO 318
0.0183
GLU 319
0.0185
CYS 320
0.0097
LYS 321
0.0075
ASP 322
0.0081
LYS 323
0.0158
THR 324
0.0169
LYS 325
0.0135
LEU 326
0.0145
LEU 327
0.0157
LEU 328
0.0136
ASP 329
0.0180
SER 330
0.0168
CYS 331
0.0088
VAL 332
0.0176
ILE 333
0.0121
SER 334
0.0180
ASP 335
0.0237
HIS 336
0.0119
PRO 337
0.0126
LYS 338
0.0054
ILE 339
0.0092
GLN 340
0.0084
ILE 341
0.0163
LYS 342
0.0157
ASN 343
0.0146
SER 344
0.0121
THR 345
0.0095
PHE 346
0.0057
CYS 347
0.0072
MET 348
0.0071
THR 349
0.0031
ALA 350
0.0111
TYR 351
0.0141
PRO 352
0.0216
ASN 353
0.0133
VAL 354
0.0192
THR 355
0.0242
MET 356
0.0301
VAL 357
0.0262
ASN 358
0.0103
PHE 359
0.0114
THR 360
0.0142
SER 361
0.0207
GLN 362
0.0184
ALA 363
0.0200
ASN 364
0.0269
LYS 365
0.0186
THR 366
0.0288
PHE 367
0.0217
VAL 368
0.0163
SER 369
0.0111
GLY 370
0.0051
SER 371
0.0053
GLU 372
0.0074
GLU 373
0.0072
TYR 374
0.0032
PHE 375
0.0013
LYS 376
0.0007
TYR 377
0.0030
PHE 378
0.0020
VAL 379
0.0037
LEU 380
0.0060
LYS 381
0.0064
ILE 382
0.0057
SER 383
0.0049
ALA 384
0.0079
GLY 385
0.0062
ILE 386
0.0062
GLU 387
0.0121
TYR 388
0.0180
PRO 389
0.0136
GLY 390
0.0118
GLU 391
0.0177
ILE 392
0.0124
ARG 393
0.0123
TRP 394
0.0135
PRO 395
0.0092
LEU 396
0.0061
ALA 397
0.0042
LEU 398
0.0006
CYS 399
0.0040
LEU 400
0.0026
PHE 401
0.0108
LEU 402
0.0131
ALA 403
0.0091
TRP 404
0.0112
VAL 405
0.0144
ILE 406
0.0146
VAL 407
0.0087
TYR 408
0.0107
ALA 409
0.0176
SER 410
0.0143
LEU 411
0.0131
ALA 412
0.0137
LYS 413
0.0188
GLY 414
0.0145
ILE 415
0.0130
LYS 416
0.0168
THR 417
0.0178
SER 418
0.0178
GLY 419
0.0142
LYS 420
0.0168
VAL 421
0.0207
VAL 422
0.0202
TYR 423
0.0227
PHE 424
0.0328
THR 425
0.0238
ALA 426
0.0156
THR 427
0.0222
PHE 428
0.0240
PRO 429
0.0170
TYR 430
0.0199
VAL 431
0.0208
VAL 432
0.0154
LEU 433
0.0130
VAL 434
0.0113
ILE 435
0.0106
LEU 436
0.0075
LEU 437
0.0097
ILE 438
0.0091
ARG 439
0.0084
GLY 440
0.0119
VAL 441
0.0152
THR 442
0.0176
LEU 443
0.0176
PRO 444
0.0219
GLY 445
0.0197
ALA 446
0.0154
GLY 447
0.0135
ALA 448
0.0065
GLY 449
0.0087
ILE 450
0.0108
TRP 451
0.0094
TYR 452
0.0068
PHE 453
0.0087
ILE 454
0.0104
THR 455
0.0096
PRO 456
0.0125
LYS 457
0.0146
TRP 458
0.0204
GLU 459
0.0244
LYS 460
0.0227
LEU 461
0.0165
THR 462
0.0177
ASP 463
0.0199
ALA 464
0.0140
THR 465
0.0162
VAL 466
0.0146
TRP 467
0.0103
LYS 468
0.0109
ASP 469
0.0122
ALA 470
0.0052
ALA 471
0.0056
THR 472
0.0062
GLN 473
0.0070
ILE 474
0.0066
PHE 475
0.0076
PHE 476
0.0097
SER 477
0.0087
LEU 478
0.0091
SER 479
0.0106
ALA 480
0.0097
ALA 481
0.0110
TRP 482
0.0106
GLY 483
0.0099
GLY 484
0.0095
LEU 485
0.0068
ILE 486
0.0069
THR 487
0.0071
LEU 488
0.0072
SER 489
0.0053
SER 490
0.0059
TYR 491
0.0060
ASN 492
0.0041
LYS 493
0.0083
PHE 494
0.0039
HIS 495
0.0035
ASN 496
0.0030
ASN 497
0.0061
CYS 498
0.0081
TYR 499
0.0075
ARG 500
0.0096
ASP 501
0.0096
THR 502
0.0115
LEU 503
0.0118
ILE 504
0.0108
VAL 505
0.0108
THR 506
0.0128
CYS 507
0.0146
THR 508
0.0103
ASN 509
0.0076
SER 510
0.0120
ALA 511
0.0140
THR 512
0.0100
SER 513
0.0086
ILE 514
0.0124
PHE 515
0.0141
ALA 516
0.0117
GLY 517
0.0129
PHE 518
0.0142
VAL 519
0.0132
ILE 520
0.0108
PHE 521
0.0097
SER 522
0.0113
VAL 523
0.0117
ILE 524
0.0101
GLY 525
0.0137
PHE 526
0.0151
MET 527
0.0121
ALA 528
0.0122
ASN 529
0.0220
GLU 530
0.0247
ARG 531
0.0224
LYS 532
0.0313
VAL 533
0.0111
ASN 534
0.0068
ILE 535
0.0080
GLU 536
0.0163
ASN 537
0.0161
VAL 538
0.0118
ALA 539
0.0101
ASP 540
0.0159
GLN 541
0.0182
GLY 542
0.0083
PRO 543
0.0087
GLY 544
0.0093
ILE 545
0.0058
ALA 546
0.0053
PHE 547
0.0058
VAL 548
0.0053
VAL 549
0.0049
TYR 550
0.0041
PRO 551
0.0057
GLU 552
0.0059
ALA 553
0.0059
LEU 554
0.0095
THR 555
0.0109
ARG 556
0.0081
LEU 557
0.0133
PRO 558
0.0270
LEU 559
0.0360
SER 560
0.0274
PRO 561
0.0201
PHE 562
0.0218
TRP 563
0.0119
ALA 564
0.0084
ILE 565
0.0080
ILE 566
0.0125
PHE 567
0.0084
PHE 568
0.0098
LEU 569
0.0186
MET 570
0.0146
LEU 571
0.0130
LEU 572
0.0169
THR 573
0.0177
LEU 574
0.0138
GLY 575
0.0144
LEU 576
0.0160
ASP 577
0.0148
THR 578
0.0124
MET 579
0.0125
PHE 580
0.0148
ALA 581
0.0101
THR 582
0.0081
ILE 583
0.0073
GLU 584
0.0058
THR 585
0.0060
ILE 586
0.0050
VAL 587
0.0028
THR 588
0.0036
SER 589
0.0043
ILE 590
0.0055
SER 591
0.0058
ASP 592
0.0055
GLU 593
0.0063
PHE 594
0.0069
PRO 595
0.0063
LYS 596
0.0075
TYR 597
0.0093
LEU 598
0.0094
ARG 599
0.0072
THR 600
0.0075
HIS 601
0.0085
LYS 602
0.0059
PRO 603
0.0101
VAL 604
0.0103
PHE 605
0.0072
THR 606
0.0090
LEU 607
0.0150
GLY 608
0.0164
CYS 609
0.0118
CYS 610
0.0146
ILE 611
0.0215
CYS 612
0.0185
PHE 613
0.0106
PHE 614
0.0122
ILE 615
0.0163
MET 616
0.0141
GLY 617
0.0053
PHE 618
0.0092
PRO 619
0.0126
MET 620
0.0078
ILE 621
0.0095
THR 622
0.0119
GLN 623
0.0100
GLY 624
0.0072
GLY 625
0.0088
ILE 626
0.0059
TYR 627
0.0038
MET 628
0.0037
PHE 629
0.0031
GLN 630
0.0040
LEU 631
0.0021
VAL 632
0.0061
ASP 633
0.0076
THR 634
0.0080
TYR 635
0.0087
ALA 636
0.0124
ALA 637
0.0157
SER 638
0.0189
TYR 639
0.0152
ALA 640
0.0142
LEU 641
0.0146
VAL 642
0.0147
ILE 643
0.0119
ILE 644
0.0086
ALA 645
0.0104
ILE 646
0.0078
PHE 647
0.0106
GLU 648
0.0116
LEU 649
0.0110
VAL 650
0.0142
GLY 651
0.0158
ILE 652
0.0133
SER 653
0.0135
TYR 654
0.0171
VAL 655
0.0169
TYR 656
0.0143
GLY 657
0.0129
LEU 658
0.0105
GLN 659
0.0100
ARG 660
0.0104
PHE 661
0.0091
CYS 662
0.0097
GLU 663
0.0118
ASP 664
0.0110
ILE 665
0.0087
GLU 666
0.0111
MET 667
0.0122
MET 668
0.0071
ILE 669
0.0073
GLY 670
0.0114
PHE 671
0.0127
GLN 672
0.0131
PRO 673
0.0113
ASN 674
0.0195
ILE 675
0.0252
PHE 676
0.0167
TRP 677
0.0070
LYS 678
0.0139
VAL 679
0.0138
CYS 680
0.0049
TRP 681
0.0104
ALA 682
0.0150
PHE 683
0.0111
VAL 684
0.0033
THR 685
0.0086
PRO 686
0.0107
THR 687
0.0050
ILE 688
0.0101
LEU 689
0.0170
THR 690
0.0122
PHE 691
0.0182
ILE 692
0.0246
LEU 693
0.0252
CYS 694
0.0251
PHE 695
0.0319
SER 696
0.0277
PHE 697
0.0271
TYR 698
0.0377
GLN 699
0.0209
TRP 700
0.0132
GLU 701
0.0237
PRO 702
0.0145
MET 703
0.0108
THR 704
0.0108
TYR 705
0.0067
GLY 706
0.0080
SER 707
0.0158
TYR 708
0.0095
ARG 709
0.0120
TYR 710
0.0073
PRO 711
0.0096
ASN 712
0.0179
TRP 713
0.0189
SER 714
0.0128
MET 715
0.0104
VAL 716
0.0143
LEU 717
0.0149
GLY 718
0.0064
TRP 719
0.0038
LEU 720
0.0111
MET 721
0.0136
LEU 722
0.0092
ALA 723
0.0091
CYS 724
0.0131
SER 725
0.0130
VAL 726
0.0065
ILE 727
0.0141
TRP 728
0.0169
ILE 729
0.0147
PRO 730
0.0169
ILE 731
0.0195
MET 732
0.0165
PHE 733
0.0124
VAL 734
0.0099
ILE 735
0.0046
LYS 736
0.0079
MET 737
0.0122
HIS 738
0.0269
LEU 739
0.0308
ALA 740
0.0107
PRO 741
0.0066
GLY 742
0.0103
ARG 743
0.0133
PHE 744
0.0115
ILE 745
0.0206
GLU 746
0.0081
ARG 747
0.0091
LEU 748
0.0125
LYS 749
0.0172
LEU 750
0.0155
VAL 751
0.0063
CYS 752
0.0027
SER 753
0.0029
PRO 754
0.0033
GLN 755
0.0273
PRO 756
0.0425
ASP 757
0.0358
TRP 758
0.0145
GLY 759
0.0164
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.