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 = 0.0515
THR 176
0.0162
VAL 177
0.0063
ALA 178
0.0161
THR 179
0.0058
GLN 180
0.0073
GLU 181
0.0157
ASP 182
0.0217
GLU 183
0.0313
GLN 184
0.0263
GLY 185
0.0235
ASP 186
0.0182
GLU 187
0.0176
ASN 188
0.0142
LYS 189
0.0172
ALA 190
0.0170
ARG 191
0.0092
GLY 192
0.0080
ASN 193
0.0047
TRP 194
0.0024
SER 195
0.0029
SER 196
0.0032
LYS 197
0.0028
LEU 198
0.0033
ASP 199
0.0027
PHE 200
0.0017
ILE 201
0.0031
LEU 202
0.0038
SER 203
0.0026
MET 204
0.0027
VAL 205
0.0039
GLY 206
0.0027
TYR 207
0.0020
ALA 208
0.0026
VAL 209
0.0061
GLY 210
0.0045
LEU 211
0.0038
GLY 212
0.0076
ASN 213
0.0076
VAL 214
0.0057
TRP 215
0.0073
ARG 216
0.0089
PHE 217
0.0091
PRO 218
0.0081
TYR 219
0.0089
LEU 220
0.0098
ALA 221
0.0072
PHE 222
0.0076
GLN 223
0.0080
ASN 224
0.0105
GLY 225
0.0116
GLY 226
0.0106
GLY 227
0.0167
ALA 228
0.0142
PHE 229
0.0092
LEU 230
0.0093
ILE 231
0.0109
PRO 232
0.0096
TYR 233
0.0098
LEU 234
0.0120
MET 235
0.0132
MET 236
0.0109
LEU 237
0.0106
ALA 238
0.0112
LEU 239
0.0083
ALA 240
0.0083
GLY 241
0.0079
LEU 242
0.0047
PRO 243
0.0043
ILE 244
0.0056
PHE 245
0.0046
PHE 246
0.0038
LEU 247
0.0057
GLU 248
0.0059
VAL 249
0.0046
SER 250
0.0053
LEU 251
0.0070
GLY 252
0.0057
GLN 253
0.0047
PHE 254
0.0070
ALA 255
0.0063
SER 256
0.0036
GLN 257
0.0059
GLY 258
0.0060
PRO 259
0.0063
VAL 260
0.0068
SER 261
0.0062
VAL 262
0.0071
TRP 263
0.0051
LYS 264
0.0060
ALA 265
0.0056
ILE 266
0.0036
PRO 267
0.0029
ALA 268
0.0046
LEU 269
0.0024
GLN 270
0.0030
GLY 271
0.0045
CYS 272
0.0032
GLY 273
0.0053
ILE 274
0.0078
ALA 275
0.0046
MET 276
0.0052
LEU 277
0.0068
ILE 278
0.0099
ILE 279
0.0061
SER 280
0.0092
VAL 281
0.0107
LEU 282
0.0088
ILE 283
0.0088
ALA 284
0.0091
ILE 285
0.0072
TYR 286
0.0066
TYR 287
0.0058
ASN 288
0.0051
VAL 289
0.0046
ILE 290
0.0083
ILE 291
0.0080
CYS 292
0.0071
TYR 293
0.0101
THR 294
0.0098
LEU 295
0.0098
PHE 296
0.0131
TYR 297
0.0108
LEU 298
0.0086
PHE 299
0.0168
ALA 300
0.0207
SER 301
0.0158
PHE 302
0.0324
VAL 303
0.0428
SER 304
0.0514
VAL 305
0.0253
LEU 306
0.0131
PRO 307
0.0174
TRP 308
0.0085
GLY 309
0.0098
SER 310
0.0106
CYS 311
0.0151
ASN 312
0.0195
ASN 313
0.0139
PRO 314
0.0141
TRP 315
0.0111
ASN 316
0.0127
THR 317
0.0213
PRO 318
0.0267
GLU 319
0.0176
CYS 320
0.0125
LYS 321
0.0117
ASP 322
0.0135
LYS 323
0.0134
THR 324
0.0154
LYS 325
0.0144
LEU 326
0.0090
LEU 327
0.0077
LEU 328
0.0089
ASP 329
0.0102
SER 330
0.0110
CYS 331
0.0090
VAL 332
0.0144
ILE 333
0.0161
SER 334
0.0154
ASP 335
0.0139
HIS 336
0.0264
PRO 337
0.0336
LYS 338
0.0252
ILE 339
0.0120
GLN 340
0.0227
ILE 341
0.0163
LYS 342
0.0198
ASN 343
0.0202
SER 344
0.0049
THR 345
0.0091
PHE 346
0.0074
CYS 347
0.0020
MET 348
0.0154
THR 349
0.0197
ALA 350
0.0094
TYR 351
0.0104
PRO 352
0.0198
ASN 353
0.0229
VAL 354
0.0249
THR 355
0.0281
MET 356
0.0244
VAL 357
0.0138
ASN 358
0.0217
PHE 359
0.0051
THR 360
0.0225
SER 361
0.0051
GLN 362
0.0390
ALA 363
0.0240
ASN 364
0.0515
LYS 365
0.0186
THR 366
0.0128
PHE 367
0.0065
VAL 368
0.0097
SER 369
0.0101
GLY 370
0.0130
SER 371
0.0142
GLU 372
0.0143
GLU 373
0.0131
TYR 374
0.0162
PHE 375
0.0168
LYS 376
0.0185
TYR 377
0.0176
PHE 378
0.0173
VAL 379
0.0187
LEU 380
0.0153
LYS 381
0.0182
ILE 382
0.0125
SER 383
0.0099
ALA 384
0.0061
GLY 385
0.0090
ILE 386
0.0100
GLU 387
0.0179
TYR 388
0.0188
PRO 389
0.0245
GLY 390
0.0300
GLU 391
0.0363
ILE 392
0.0265
ARG 393
0.0240
TRP 394
0.0321
PRO 395
0.0234
LEU 396
0.0124
ALA 397
0.0143
LEU 398
0.0143
CYS 399
0.0114
LEU 400
0.0060
PHE 401
0.0087
LEU 402
0.0104
ALA 403
0.0078
TRP 404
0.0052
VAL 405
0.0060
ILE 406
0.0083
VAL 407
0.0085
TYR 408
0.0080
ALA 409
0.0079
SER 410
0.0087
LEU 411
0.0088
ALA 412
0.0088
LYS 413
0.0102
GLY 414
0.0080
ILE 415
0.0053
LYS 416
0.0053
THR 417
0.0070
SER 418
0.0073
GLY 419
0.0045
LYS 420
0.0057
VAL 421
0.0075
VAL 422
0.0061
TYR 423
0.0080
PHE 424
0.0107
THR 425
0.0070
ALA 426
0.0059
THR 427
0.0107
PHE 428
0.0109
PRO 429
0.0102
TYR 430
0.0137
VAL 431
0.0181
VAL 432
0.0158
LEU 433
0.0153
VAL 434
0.0258
ILE 435
0.0276
LEU 436
0.0224
LEU 437
0.0248
ILE 438
0.0317
ARG 439
0.0294
GLY 440
0.0190
VAL 441
0.0240
THR 442
0.0295
LEU 443
0.0160
PRO 444
0.0078
GLY 445
0.0064
ALA 446
0.0041
GLY 447
0.0066
ALA 448
0.0074
GLY 449
0.0034
ILE 450
0.0052
TRP 451
0.0051
TYR 452
0.0073
PHE 453
0.0062
ILE 454
0.0096
THR 455
0.0247
PRO 456
0.0244
LYS 457
0.0249
TRP 458
0.0358
GLU 459
0.0377
LYS 460
0.0258
LEU 461
0.0156
THR 462
0.0202
ASP 463
0.0257
ALA 464
0.0231
THR 465
0.0231
VAL 466
0.0150
TRP 467
0.0127
LYS 468
0.0148
ASP 469
0.0127
ALA 470
0.0096
ALA 471
0.0106
THR 472
0.0099
GLN 473
0.0092
ILE 474
0.0080
PHE 475
0.0070
PHE 476
0.0051
SER 477
0.0048
LEU 478
0.0050
SER 479
0.0038
ALA 480
0.0036
ALA 481
0.0044
TRP 482
0.0036
GLY 483
0.0045
GLY 484
0.0053
LEU 485
0.0045
ILE 486
0.0045
THR 487
0.0040
LEU 488
0.0037
SER 489
0.0035
SER 490
0.0026
TYR 491
0.0021
ASN 492
0.0023
LYS 493
0.0050
PHE 494
0.0045
HIS 495
0.0078
ASN 496
0.0054
ASN 497
0.0052
CYS 498
0.0037
TYR 499
0.0043
ARG 500
0.0017
ASP 501
0.0005
THR 502
0.0021
LEU 503
0.0027
ILE 504
0.0036
VAL 505
0.0043
THR 506
0.0067
CYS 507
0.0086
THR 508
0.0077
ASN 509
0.0076
SER 510
0.0102
ALA 511
0.0107
THR 512
0.0101
SER 513
0.0097
ILE 514
0.0105
PHE 515
0.0146
ALA 516
0.0067
GLY 517
0.0092
PHE 518
0.0083
VAL 519
0.0068
ILE 520
0.0037
PHE 521
0.0038
SER 522
0.0029
VAL 523
0.0027
ILE 524
0.0053
GLY 525
0.0046
PHE 526
0.0012
MET 527
0.0073
ALA 528
0.0092
ASN 529
0.0075
GLU 530
0.0079
ARG 531
0.0111
LYS 532
0.0114
VAL 533
0.0188
ASN 534
0.0182
ILE 535
0.0121
GLU 536
0.0156
ASN 537
0.0173
VAL 538
0.0144
ALA 539
0.0131
ASP 540
0.0157
GLN 541
0.0159
GLY 542
0.0132
PRO 543
0.0135
GLY 544
0.0147
ILE 545
0.0127
ALA 546
0.0121
PHE 547
0.0123
VAL 548
0.0135
VAL 549
0.0122
TYR 550
0.0080
PRO 551
0.0085
GLU 552
0.0093
ALA 553
0.0059
LEU 554
0.0040
THR 555
0.0083
ARG 556
0.0045
LEU 557
0.0234
PRO 558
0.0359
LEU 559
0.0391
SER 560
0.0252
PRO 561
0.0261
PHE 562
0.0276
TRP 563
0.0196
ALA 564
0.0131
ILE 565
0.0141
ILE 566
0.0135
PHE 567
0.0063
PHE 568
0.0046
LEU 569
0.0078
MET 570
0.0045
LEU 571
0.0026
LEU 572
0.0049
THR 573
0.0044
LEU 574
0.0029
GLY 575
0.0049
LEU 576
0.0049
ASP 577
0.0045
THR 578
0.0050
MET 579
0.0054
PHE 580
0.0059
ALA 581
0.0067
THR 582
0.0072
ILE 583
0.0069
GLU 584
0.0069
THR 585
0.0068
ILE 586
0.0071
VAL 587
0.0073
THR 588
0.0060
SER 589
0.0065
ILE 590
0.0077
SER 591
0.0076
ASP 592
0.0074
GLU 593
0.0090
PHE 594
0.0092
PRO 595
0.0105
LYS 596
0.0165
TYR 597
0.0113
LEU 598
0.0082
ARG 599
0.0103
THR 600
0.0112
HIS 601
0.0113
LYS 602
0.0091
PRO 603
0.0095
VAL 604
0.0100
PHE 605
0.0092
THR 606
0.0089
LEU 607
0.0095
GLY 608
0.0093
CYS 609
0.0096
CYS 610
0.0083
ILE 611
0.0092
CYS 612
0.0121
PHE 613
0.0099
PHE 614
0.0107
ILE 615
0.0157
MET 616
0.0158
GLY 617
0.0115
PHE 618
0.0159
PRO 619
0.0162
MET 620
0.0068
ILE 621
0.0103
THR 622
0.0158
GLN 623
0.0163
GLY 624
0.0096
GLY 625
0.0071
ILE 626
0.0043
TYR 627
0.0023
MET 628
0.0033
PHE 629
0.0036
GLN 630
0.0034
LEU 631
0.0038
VAL 632
0.0051
ASP 633
0.0046
THR 634
0.0033
TYR 635
0.0060
ALA 636
0.0076
ALA 637
0.0044
SER 638
0.0051
TYR 639
0.0058
ALA 640
0.0051
LEU 641
0.0047
VAL 642
0.0055
ILE 643
0.0058
ILE 644
0.0043
ALA 645
0.0049
ILE 646
0.0055
PHE 647
0.0055
GLU 648
0.0053
LEU 649
0.0054
VAL 650
0.0075
GLY 651
0.0081
ILE 652
0.0072
SER 653
0.0090
TYR 654
0.0104
VAL 655
0.0089
TYR 656
0.0098
GLY 657
0.0111
LEU 658
0.0118
GLN 659
0.0168
ARG 660
0.0130
PHE 661
0.0114
CYS 662
0.0134
GLU 663
0.0150
ASP 664
0.0123
ILE 665
0.0114
GLU 666
0.0141
MET 667
0.0138
MET 668
0.0102
ILE 669
0.0113
GLY 670
0.0154
PHE 671
0.0144
GLN 672
0.0140
PRO 673
0.0116
ASN 674
0.0105
ILE 675
0.0101
PHE 676
0.0055
TRP 677
0.0056
LYS 678
0.0087
VAL 679
0.0082
CYS 680
0.0046
TRP 681
0.0064
ALA 682
0.0071
PHE 683
0.0066
VAL 684
0.0059
THR 685
0.0072
PRO 686
0.0053
THR 687
0.0059
ILE 688
0.0066
LEU 689
0.0048
THR 690
0.0082
PHE 691
0.0117
ILE 692
0.0107
LEU 693
0.0092
CYS 694
0.0156
PHE 695
0.0188
SER 696
0.0148
PHE 697
0.0129
TYR 698
0.0226
GLN 699
0.0246
TRP 700
0.0152
GLU 701
0.0100
PRO 702
0.0095
MET 703
0.0046
THR 704
0.0109
TYR 705
0.0058
GLY 706
0.0082
SER 707
0.0135
TYR 708
0.0102
ARG 709
0.0125
TYR 710
0.0082
PRO 711
0.0105
ASN 712
0.0124
TRP 713
0.0061
SER 714
0.0038
MET 715
0.0097
VAL 716
0.0142
LEU 717
0.0120
GLY 718
0.0107
TRP 719
0.0146
LEU 720
0.0176
MET 721
0.0149
LEU 722
0.0133
ALA 723
0.0181
CYS 724
0.0192
SER 725
0.0127
VAL 726
0.0117
ILE 727
0.0184
TRP 728
0.0137
ILE 729
0.0100
PRO 730
0.0157
ILE 731
0.0154
MET 732
0.0084
PHE 733
0.0113
VAL 734
0.0164
ILE 735
0.0119
LYS 736
0.0130
MET 737
0.0170
HIS 738
0.0226
LEU 739
0.0254
ALA 740
0.0179
PRO 741
0.0095
GLY 742
0.0115
ARG 743
0.0233
PHE 744
0.0127
ILE 745
0.0058
GLU 746
0.0139
ARG 747
0.0111
LEU 748
0.0164
LYS 749
0.0150
LEU 750
0.0132
VAL 751
0.0135
CYS 752
0.0085
SER 753
0.0084
PRO 754
0.0072
GLN 755
0.0098
PRO 756
0.0161
ASP 757
0.0161
TRP 758
0.0085
GLY 759
0.0082
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.