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 = 0.0495
THR 176
0.0191
VAL 177
0.0178
ALA 178
0.0262
THR 179
0.0259
GLN 180
0.0341
GLU 181
0.0284
ASP 182
0.0311
GLU 183
0.0418
GLN 184
0.0472
GLY 185
0.0379
ASP 186
0.0380
GLU 187
0.0344
ASN 188
0.0399
LYS 189
0.0495
ALA 190
0.0484
ARG 191
0.0255
GLY 192
0.0260
ASN 193
0.0225
TRP 194
0.0171
SER 195
0.0200
SER 196
0.0190
LYS 197
0.0146
LEU 198
0.0144
ASP 199
0.0129
PHE 200
0.0078
ILE 201
0.0081
LEU 202
0.0073
SER 203
0.0051
MET 204
0.0031
VAL 205
0.0026
GLY 206
0.0037
TYR 207
0.0031
ALA 208
0.0023
VAL 209
0.0030
GLY 210
0.0036
LEU 211
0.0039
GLY 212
0.0063
ASN 213
0.0065
VAL 214
0.0068
TRP 215
0.0074
ARG 216
0.0066
PHE 217
0.0070
PRO 218
0.0084
TYR 219
0.0085
LEU 220
0.0072
ALA 221
0.0077
PHE 222
0.0082
GLN 223
0.0069
ASN 224
0.0063
GLY 225
0.0063
GLY 226
0.0076
GLY 227
0.0088
ALA 228
0.0076
PHE 229
0.0073
LEU 230
0.0099
ILE 231
0.0126
PRO 232
0.0124
TYR 233
0.0090
LEU 234
0.0121
MET 235
0.0127
MET 236
0.0105
LEU 237
0.0109
ALA 238
0.0118
LEU 239
0.0101
ALA 240
0.0083
GLY 241
0.0089
LEU 242
0.0088
PRO 243
0.0079
ILE 244
0.0055
PHE 245
0.0043
PHE 246
0.0059
LEU 247
0.0051
GLU 248
0.0010
VAL 249
0.0020
SER 250
0.0008
LEU 251
0.0046
GLY 252
0.0054
GLN 253
0.0063
PHE 254
0.0044
ALA 255
0.0088
SER 256
0.0106
GLN 257
0.0081
GLY 258
0.0065
PRO 259
0.0078
VAL 260
0.0077
SER 261
0.0077
VAL 262
0.0072
TRP 263
0.0037
LYS 264
0.0039
ALA 265
0.0059
ILE 266
0.0062
PRO 267
0.0078
ALA 268
0.0075
LEU 269
0.0043
GLN 270
0.0052
GLY 271
0.0040
CYS 272
0.0047
GLY 273
0.0063
ILE 274
0.0065
ALA 275
0.0060
MET 276
0.0058
LEU 277
0.0062
ILE 278
0.0068
ILE 279
0.0062
SER 280
0.0059
VAL 281
0.0062
LEU 282
0.0057
ILE 283
0.0077
ALA 284
0.0107
ILE 285
0.0082
TYR 286
0.0076
TYR 287
0.0103
ASN 288
0.0106
VAL 289
0.0096
ILE 290
0.0085
ILE 291
0.0102
CYS 292
0.0093
TYR 293
0.0066
THR 294
0.0061
LEU 295
0.0070
PHE 296
0.0056
TYR 297
0.0017
LEU 298
0.0020
PHE 299
0.0055
ALA 300
0.0061
SER 301
0.0054
PHE 302
0.0099
VAL 303
0.0145
SER 304
0.0194
VAL 305
0.0126
LEU 306
0.0073
PRO 307
0.0044
TRP 308
0.0039
GLY 309
0.0040
SER 310
0.0050
CYS 311
0.0071
ASN 312
0.0090
ASN 313
0.0086
PRO 314
0.0070
TRP 315
0.0054
ASN 316
0.0050
THR 317
0.0068
PRO 318
0.0089
GLU 319
0.0087
CYS 320
0.0084
LYS 321
0.0098
ASP 322
0.0082
LYS 323
0.0101
THR 324
0.0157
LYS 325
0.0166
LEU 326
0.0183
LEU 327
0.0199
LEU 328
0.0222
ASP 329
0.0253
SER 330
0.0229
CYS 331
0.0152
VAL 332
0.0121
ILE 333
0.0120
SER 334
0.0109
ASP 335
0.0108
HIS 336
0.0091
PRO 337
0.0299
LYS 338
0.0271
ILE 339
0.0205
GLN 340
0.0129
ILE 341
0.0095
LYS 342
0.0196
ASN 343
0.0268
SER 344
0.0221
THR 345
0.0119
PHE 346
0.0105
CYS 347
0.0090
MET 348
0.0192
THR 349
0.0302
ALA 350
0.0319
TYR 351
0.0256
PRO 352
0.0437
ASN 353
0.0248
VAL 354
0.0151
THR 355
0.0321
MET 356
0.0333
VAL 357
0.0171
ASN 358
0.0334
PHE 359
0.0393
THR 360
0.0476
SER 361
0.0419
GLN 362
0.0387
ALA 363
0.0240
ASN 364
0.0185
LYS 365
0.0172
THR 366
0.0165
PHE 367
0.0168
VAL 368
0.0059
SER 369
0.0050
GLY 370
0.0043
SER 371
0.0036
GLU 372
0.0034
GLU 373
0.0029
TYR 374
0.0019
PHE 375
0.0012
LYS 376
0.0015
TYR 377
0.0028
PHE 378
0.0028
VAL 379
0.0022
LEU 380
0.0049
LYS 381
0.0071
ILE 382
0.0041
SER 383
0.0067
ALA 384
0.0095
GLY 385
0.0070
ILE 386
0.0059
GLU 387
0.0070
TYR 388
0.0062
PRO 389
0.0060
GLY 390
0.0117
GLU 391
0.0169
ILE 392
0.0158
ARG 393
0.0140
TRP 394
0.0185
PRO 395
0.0142
LEU 396
0.0124
ALA 397
0.0162
LEU 398
0.0160
CYS 399
0.0137
LEU 400
0.0141
PHE 401
0.0159
LEU 402
0.0161
ALA 403
0.0150
TRP 404
0.0147
VAL 405
0.0161
ILE 406
0.0162
VAL 407
0.0137
TYR 408
0.0142
ALA 409
0.0174
SER 410
0.0153
LEU 411
0.0124
ALA 412
0.0139
LYS 413
0.0111
GLY 414
0.0078
ILE 415
0.0131
LYS 416
0.0161
THR 417
0.0148
SER 418
0.0131
GLY 419
0.0120
LYS 420
0.0132
VAL 421
0.0129
VAL 422
0.0086
TYR 423
0.0100
PHE 424
0.0100
THR 425
0.0065
ALA 426
0.0064
THR 427
0.0050
PHE 428
0.0035
PRO 429
0.0036
TYR 430
0.0062
VAL 431
0.0070
VAL 432
0.0073
LEU 433
0.0102
VAL 434
0.0136
ILE 435
0.0129
LEU 436
0.0137
LEU 437
0.0163
ILE 438
0.0163
ARG 439
0.0162
GLY 440
0.0153
VAL 441
0.0158
THR 442
0.0161
LEU 443
0.0135
PRO 444
0.0119
GLY 445
0.0113
ALA 446
0.0107
GLY 447
0.0086
ALA 448
0.0090
GLY 449
0.0110
ILE 450
0.0108
TRP 451
0.0098
TYR 452
0.0084
PHE 453
0.0095
ILE 454
0.0082
THR 455
0.0060
PRO 456
0.0074
LYS 457
0.0119
TRP 458
0.0237
GLU 459
0.0294
LYS 460
0.0218
LEU 461
0.0222
THR 462
0.0326
ASP 463
0.0269
ALA 464
0.0202
THR 465
0.0137
VAL 466
0.0104
TRP 467
0.0129
LYS 468
0.0101
ASP 469
0.0085
ALA 470
0.0076
ALA 471
0.0081
THR 472
0.0077
GLN 473
0.0064
ILE 474
0.0072
PHE 475
0.0066
PHE 476
0.0049
SER 477
0.0065
LEU 478
0.0058
SER 479
0.0033
ALA 480
0.0032
ALA 481
0.0033
TRP 482
0.0055
GLY 483
0.0054
GLY 484
0.0052
LEU 485
0.0049
ILE 486
0.0061
THR 487
0.0073
LEU 488
0.0075
SER 489
0.0081
SER 490
0.0104
TYR 491
0.0138
ASN 492
0.0139
LYS 493
0.0188
PHE 494
0.0109
HIS 495
0.0082
ASN 496
0.0086
ASN 497
0.0065
CYS 498
0.0042
TYR 499
0.0074
ARG 500
0.0063
ASP 501
0.0060
THR 502
0.0058
LEU 503
0.0076
ILE 504
0.0076
VAL 505
0.0051
THR 506
0.0077
CYS 507
0.0073
THR 508
0.0076
ASN 509
0.0074
SER 510
0.0081
ALA 511
0.0101
THR 512
0.0095
SER 513
0.0090
ILE 514
0.0106
PHE 515
0.0125
ALA 516
0.0118
GLY 517
0.0113
PHE 518
0.0123
VAL 519
0.0128
ILE 520
0.0123
PHE 521
0.0118
SER 522
0.0110
VAL 523
0.0118
ILE 524
0.0122
GLY 525
0.0117
PHE 526
0.0108
MET 527
0.0117
ALA 528
0.0126
ASN 529
0.0122
GLU 530
0.0127
ARG 531
0.0129
LYS 532
0.0152
VAL 533
0.0166
ASN 534
0.0162
ILE 535
0.0128
GLU 536
0.0153
ASN 537
0.0174
VAL 538
0.0147
ALA 539
0.0117
ASP 540
0.0140
GLN 541
0.0148
GLY 542
0.0169
PRO 543
0.0144
GLY 544
0.0087
ILE 545
0.0084
ALA 546
0.0064
PHE 547
0.0046
VAL 548
0.0061
VAL 549
0.0068
TYR 550
0.0062
PRO 551
0.0059
GLU 552
0.0057
ALA 553
0.0077
LEU 554
0.0087
THR 555
0.0075
ARG 556
0.0085
LEU 557
0.0151
PRO 558
0.0176
LEU 559
0.0163
SER 560
0.0126
PRO 561
0.0105
PHE 562
0.0113
TRP 563
0.0104
ALA 564
0.0068
ILE 565
0.0047
ILE 566
0.0055
PHE 567
0.0057
PHE 568
0.0026
LEU 569
0.0014
MET 570
0.0036
LEU 571
0.0039
LEU 572
0.0043
THR 573
0.0047
LEU 574
0.0053
GLY 575
0.0075
LEU 576
0.0074
ASP 577
0.0074
THR 578
0.0083
MET 579
0.0082
PHE 580
0.0101
ALA 581
0.0083
THR 582
0.0063
ILE 583
0.0064
GLU 584
0.0066
THR 585
0.0069
ILE 586
0.0048
VAL 587
0.0030
THR 588
0.0077
SER 589
0.0098
ILE 590
0.0091
SER 591
0.0057
ASP 592
0.0118
GLU 593
0.0172
PHE 594
0.0144
PRO 595
0.0095
LYS 596
0.0152
TYR 597
0.0227
LEU 598
0.0151
ARG 599
0.0117
THR 600
0.0281
HIS 601
0.0298
LYS 602
0.0131
PRO 603
0.0169
VAL 604
0.0189
PHE 605
0.0137
THR 606
0.0111
LEU 607
0.0143
GLY 608
0.0135
CYS 609
0.0115
CYS 610
0.0124
ILE 611
0.0138
CYS 612
0.0126
PHE 613
0.0110
PHE 614
0.0140
ILE 615
0.0136
MET 616
0.0126
GLY 617
0.0139
PHE 618
0.0135
PRO 619
0.0115
MET 620
0.0096
ILE 621
0.0110
THR 622
0.0092
GLN 623
0.0072
GLY 624
0.0025
GLY 625
0.0060
ILE 626
0.0062
TYR 627
0.0069
MET 628
0.0081
PHE 629
0.0096
GLN 630
0.0108
LEU 631
0.0117
VAL 632
0.0098
ASP 633
0.0118
THR 634
0.0128
TYR 635
0.0123
ALA 636
0.0122
ALA 637
0.0125
SER 638
0.0112
TYR 639
0.0108
ALA 640
0.0080
LEU 641
0.0058
VAL 642
0.0058
ILE 643
0.0060
ILE 644
0.0039
ALA 645
0.0045
ILE 646
0.0056
PHE 647
0.0051
GLU 648
0.0049
LEU 649
0.0056
VAL 650
0.0072
GLY 651
0.0072
ILE 652
0.0077
SER 653
0.0104
TYR 654
0.0109
VAL 655
0.0095
TYR 656
0.0085
GLY 657
0.0097
LEU 658
0.0104
GLN 659
0.0108
ARG 660
0.0096
PHE 661
0.0087
CYS 662
0.0104
GLU 663
0.0105
ASP 664
0.0080
ILE 665
0.0076
GLU 666
0.0092
MET 667
0.0074
MET 668
0.0033
ILE 669
0.0065
GLY 670
0.0086
PHE 671
0.0130
GLN 672
0.0138
PRO 673
0.0147
ASN 674
0.0204
ILE 675
0.0209
PHE 676
0.0181
TRP 677
0.0141
LYS 678
0.0151
VAL 679
0.0152
CYS 680
0.0111
TRP 681
0.0109
ALA 682
0.0123
PHE 683
0.0132
VAL 684
0.0108
THR 685
0.0086
PRO 686
0.0096
THR 687
0.0097
ILE 688
0.0078
LEU 689
0.0076
THR 690
0.0114
PHE 691
0.0113
ILE 692
0.0107
LEU 693
0.0118
CYS 694
0.0145
PHE 695
0.0151
SER 696
0.0141
PHE 697
0.0148
TYR 698
0.0196
GLN 699
0.0186
TRP 700
0.0155
GLU 701
0.0198
PRO 702
0.0168
MET 703
0.0159
THR 704
0.0144
TYR 705
0.0119
GLY 706
0.0119
SER 707
0.0137
TYR 708
0.0122
ARG 709
0.0147
TYR 710
0.0139
PRO 711
0.0158
ASN 712
0.0194
TRP 713
0.0172
SER 714
0.0149
MET 715
0.0165
VAL 716
0.0169
LEU 717
0.0163
GLY 718
0.0149
TRP 719
0.0145
LEU 720
0.0156
MET 721
0.0143
LEU 722
0.0128
ALA 723
0.0122
CYS 724
0.0115
SER 725
0.0096
VAL 726
0.0078
ILE 727
0.0071
TRP 728
0.0065
ILE 729
0.0055
PRO 730
0.0046
ILE 731
0.0061
MET 732
0.0084
PHE 733
0.0083
VAL 734
0.0088
ILE 735
0.0096
LYS 736
0.0105
MET 737
0.0115
HIS 738
0.0092
LEU 739
0.0103
ALA 740
0.0105
PRO 741
0.0098
GLY 742
0.0116
ARG 743
0.0157
PHE 744
0.0193
ILE 745
0.0213
GLU 746
0.0141
ARG 747
0.0131
LEU 748
0.0178
LYS 749
0.0179
LEU 750
0.0165
VAL 751
0.0140
CYS 752
0.0109
SER 753
0.0096
PRO 754
0.0099
GLN 755
0.0079
PRO 756
0.0090
ASP 757
0.0083
TRP 758
0.0039
GLY 759
0.0030
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.