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 = 0.0745
SER 5
0.0163
ASP 6
0.0260
GLN 7
0.0341
GLU 8
0.0264
LYS 9
0.0176
ARG 10
0.0242
LYS 11
0.0231
GLN 12
0.0232
ILE 13
0.0285
SER 14
0.0304
VAL 15
0.0135
ARG 16
0.0153
GLY 17
0.0102
LEU 18
0.0018
ALA 19
0.0090
GLY 20
0.0121
VAL 21
0.0122
GLU 22
0.0128
ASN 23
0.0126
VAL 24
0.0127
THR 25
0.0131
GLU 26
0.0135
LEU 27
0.0137
LYS 28
0.0126
LYS 29
0.0123
ASN 30
0.0130
PHE 31
0.0113
ASN 32
0.0068
ARG 33
0.0100
HIS 34
0.0138
LEU 35
0.0106
HIS 36
0.0165
PHE 37
0.0224
THR 38
0.0255
LEU 39
0.0235
VAL 40
0.0340
LYS 41
0.0261
ASP 42
0.0252
ARG 43
0.0236
ASN 44
0.0327
VAL 45
0.0208
ALA 46
0.0117
THR 47
0.0048
PRO 48
0.0062
ARG 49
0.0130
ASP 50
0.0096
TYR 51
0.0082
TYR 52
0.0138
PHE 53
0.0157
ALA 54
0.0124
LEU 55
0.0150
ALA 56
0.0178
HIS 57
0.0170
THR 58
0.0155
VAL 59
0.0182
ARG 60
0.0155
ASP 61
0.0138
HIS 62
0.0133
LEU 63
0.0143
VAL 64
0.0137
GLY 65
0.0090
ARG 66
0.0095
TRP 67
0.0108
ILE 68
0.0097
ARG 69
0.0083
THR 70
0.0090
GLN 71
0.0090
GLN 72
0.0091
HIS 73
0.0093
TYR 74
0.0094
TYR 75
0.0093
GLU 76
0.0110
LYS 77
0.0102
ASP 78
0.0083
PRO 79
0.0076
LYS 80
0.0032
ARG 81
0.0035
ILE 82
0.0032
TYR 83
0.0030
TYR 84
0.0030
LEU 85
0.0041
SER 86
0.0038
LEU 87
0.0035
GLU 88
0.0035
PHE 89
0.0036
TYR 90
0.0039
MET 91
0.0043
GLY 92
0.0044
ARG 93
0.0068
THR 94
0.0094
LEU 95
0.0137
GLN 96
0.0131
ASN 97
0.0124
THR 98
0.0141
MET 99
0.0150
VAL 100
0.0128
ASN 101
0.0125
LEU 102
0.0141
ALA 103
0.0143
LEU 104
0.0154
GLU 105
0.0163
ASN 106
0.0168
ALA 107
0.0173
CYS 108
0.0165
ASP 109
0.0160
GLU 110
0.0157
ALA 111
0.0144
THR 112
0.0133
TYR 113
0.0132
GLN 114
0.0122
LEU 115
0.0090
GLY 116
0.0088
LEU 117
0.0102
ASP 118
0.0125
MET 119
0.0147
GLU 120
0.0147
GLU 121
0.0129
LEU 122
0.0132
GLU 123
0.0151
GLU 124
0.0146
ILE 125
0.0147
GLU 126
0.0123
GLU 127
0.0080
ASP 128
0.0049
ALA 129
0.0062
GLY 130
0.0031
LEU 131
0.0029
GLY 132
0.0033
ASN 133
0.0040
GLY 134
0.0048
GLY 135
0.0024
LEU 136
0.0029
GLY 137
0.0029
ARG 138
0.0026
LEU 139
0.0028
ALA 140
0.0022
ALA 141
0.0025
CYS 142
0.0023
PHE 143
0.0026
LEU 144
0.0035
ASP 145
0.0052
SER 146
0.0052
MET 147
0.0055
ALA 148
0.0060
THR 149
0.0060
LEU 150
0.0050
GLY 151
0.0043
LEU 152
0.0048
ALA 153
0.0047
ALA 154
0.0053
TYR 155
0.0059
GLY 156
0.0057
TYR 157
0.0054
GLY 158
0.0053
ILE 159
0.0054
ARG 160
0.0068
TYR 161
0.0048
GLU 162
0.0050
PHE 163
0.0037
GLY 164
0.0051
ILE 165
0.0060
PHE 166
0.0068
ASN 167
0.0069
GLN 168
0.0088
LYS 169
0.0100
ILE 170
0.0108
CYS 171
0.0106
GLY 172
0.0101
GLY 173
0.0101
TRP 174
0.0107
GLN 175
0.0118
MET 176
0.0114
GLU 177
0.0104
GLU 178
0.0089
ALA 179
0.0079
ASP 180
0.0038
ASP 181
0.0056
TRP 182
0.0058
LEU 183
0.0082
ARG 184
0.0097
TYR 185
0.0156
GLY 186
0.0153
ASN 187
0.0151
PRO 188
0.0148
TRP 189
0.0146
GLU 190
0.0134
LYS 191
0.0132
ALA 192
0.0134
ARG 193
0.0128
PRO 194
0.0132
GLU 195
0.0127
PHE 196
0.0109
THR 197
0.0105
LEU 198
0.0088
PRO 199
0.0080
VAL 200
0.0053
HIS 201
0.0041
PHE 202
0.0036
TYR 203
0.0026
GLY 204
0.0018
ARG 205
0.0032
VAL 206
0.0041
GLU 207
0.0059
HIS 208
0.0077
THR 209
0.0085
SER 210
0.0102
GLN 211
0.0094
GLY 212
0.0075
ALA 213
0.0058
LYS 214
0.0050
TRP 215
0.0026
VAL 216
0.0028
ASP 217
0.0036
THR 218
0.0035
GLN 219
0.0047
VAL 220
0.0080
VAL 221
0.0086
LEU 222
0.0089
ALA 223
0.0087
MET 224
0.0096
PRO 225
0.0111
TYR 226
0.0112
ASP 227
0.0109
THR 228
0.0110
PRO 229
0.0107
VAL 230
0.0103
PRO 231
0.0100
GLY 232
0.0101
TYR 233
0.0101
ARG 234
0.0095
ASN 235
0.0086
ASN 236
0.0088
VAL 237
0.0088
VAL 238
0.0091
ASN 239
0.0092
THR 240
0.0082
MET 241
0.0081
ARG 242
0.0081
LEU 243
0.0081
TRP 244
0.0082
SER 245
0.0091
ALA 246
0.0097
LYS 247
0.0099
ALA 248
0.0106
PRO 249
0.0101
ASN 250
0.0151
GLY 261
0.0199
TYR 262
0.0207
ILE 263
0.0123
GLN 264
0.0102
ALA 265
0.0185
VAL 266
0.0137
LEU 267
0.0123
ASP 268
0.0126
ARG 269
0.0149
ASN 270
0.0144
LEU 271
0.0103
ALA 272
0.0089
GLU 273
0.0094
ASN 274
0.0097
ILE 275
0.0081
SER 276
0.0045
ARG 277
0.0044
VAL 278
0.0039
LEU 279
0.0046
TYR 280
0.0043
PRO 281
0.0089
ASN 282
0.0089
ASP 283
0.0091
ASN 284
0.0100
PHE 285
0.0097
PHE 286
0.0100
GLU 287
0.0089
GLY 288
0.0084
LYS 289
0.0073
GLU 290
0.0065
LEU 291
0.0041
ARG 292
0.0053
LEU 293
0.0046
LYS 294
0.0039
GLN 295
0.0052
GLU 296
0.0055
TYR 297
0.0040
PHE 298
0.0048
VAL 299
0.0063
VAL 300
0.0054
ALA 301
0.0046
ALA 302
0.0060
THR 303
0.0060
LEU 304
0.0044
GLN 305
0.0049
ASP 306
0.0059
ILE 307
0.0046
ILE 308
0.0040
ARG 309
0.0053
ARG 310
0.0051
PHE 311
0.0041
LYS 312
0.0050
SER 313
0.0060
ASN 325
0.0055
PHE 326
0.0042
ASP 327
0.0042
ALA 328
0.0035
PHE 329
0.0030
PRO 330
0.0025
ASP 331
0.0024
LYS 332
0.0022
VAL 333
0.0022
ALA 334
0.0027
ILE 335
0.0021
GLN 336
0.0029
LEU 337
0.0034
ASN 338
0.0041
ASP 339
0.0046
THR 340
0.0062
HIS 341
0.0059
PRO 342
0.0056
SER 343
0.0057
LEU 344
0.0052
ALA 345
0.0057
ILE 346
0.0054
PRO 347
0.0047
GLU 348
0.0041
LEU 349
0.0037
MET 350
0.0044
ARG 351
0.0040
VAL 352
0.0039
LEU 353
0.0036
VAL 354
0.0037
ASP 355
0.0044
LEU 356
0.0052
GLU 357
0.0049
ARG 358
0.0047
LEU 359
0.0046
ASP 360
0.0049
TRP 361
0.0049
ASP 362
0.0056
LYS 363
0.0051
ALA 364
0.0048
TRP 365
0.0050
GLU 366
0.0045
VAL 367
0.0044
THR 368
0.0052
VAL 369
0.0053
LYS 370
0.0040
THR 371
0.0038
CYS 372
0.0044
ALA 373
0.0049
TYR 374
0.0055
THR 375
0.0050
ASN 376
0.0064
HIS 377
0.0079
THR 378
0.0091
VAL 379
0.0092
LEU 380
0.0086
PRO 381
0.0084
GLU 382
0.0097
ALA 383
0.0103
LEU 384
0.0097
GLU 385
0.0095
ARG 386
0.0097
TRP 387
0.0100
PRO 388
0.0107
VAL 389
0.0100
HIS 390
0.0095
LEU 391
0.0090
LEU 392
0.0074
GLU 393
0.0066
THR 394
0.0063
LEU 395
0.0050
LEU 396
0.0050
PRO 397
0.0045
ARG 398
0.0045
HIS 399
0.0054
LEU 400
0.0079
GLN 401
0.0069
ILE 402
0.0068
ILE 403
0.0084
TYR 404
0.0087
GLU 405
0.0105
ILE 406
0.0095
ASN 407
0.0100
GLN 408
0.0102
ARG 409
0.0092
PHE 410
0.0120
LEU 411
0.0115
ASN 412
0.0135
ARG 413
0.0123
VAL 414
0.0103
ALA 415
0.0159
ALA 416
0.0163
ALA 417
0.0124
PHE 418
0.0133
PRO 419
0.0176
GLY 420
0.0235
ASP 421
0.0180
VAL 422
0.0189
ASP 423
0.0143
ARG 424
0.0105
LEU 425
0.0125
ARG 426
0.0113
ARG 427
0.0071
MET 428
0.0084
SER 429
0.0123
LEU 430
0.0102
VAL 431
0.0121
GLU 432
0.0130
GLU 433
0.0145
GLY 434
0.0163
ALA 435
0.0178
VAL 436
0.0163
LYS 437
0.0143
ARG 438
0.0128
ILE 439
0.0106
ASN 440
0.0093
MET 441
0.0088
ALA 442
0.0084
HIS 443
0.0080
LEU 444
0.0077
CYS 445
0.0070
ILE 446
0.0062
ALA 447
0.0063
GLY 448
0.0065
SER 449
0.0059
HIS 450
0.0044
ALA 451
0.0043
VAL 452
0.0047
ASN 453
0.0052
GLY 454
0.0058
VAL 455
0.0097
ALA 456
0.0096
ARG 457
0.0094
ILE 458
0.0090
HIS 459
0.0089
SER 460
0.0075
GLU 461
0.0062
ILE 462
0.0063
LEU 463
0.0059
LYS 464
0.0040
LYS 465
0.0022
THR 466
0.0026
ILE 467
0.0045
PHE 468
0.0041
LYS 469
0.0017
ASP 470
0.0035
PHE 471
0.0045
TYR 472
0.0021
GLU 473
0.0029
LEU 474
0.0053
GLU 475
0.0033
PRO 476
0.0015
HIS 477
0.0026
LYS 478
0.0044
PHE 479
0.0043
GLN 480
0.0053
ASN 481
0.0058
LYS 482
0.0060
THR 483
0.0066
ASN 484
0.0072
GLY 485
0.0054
ILE 486
0.0045
THR 487
0.0048
PRO 488
0.0043
ARG 489
0.0059
ARG 490
0.0055
TRP 491
0.0044
LEU 492
0.0054
VAL 493
0.0069
LEU 494
0.0062
CYS 495
0.0057
ASN 496
0.0064
PRO 497
0.0085
GLY 498
0.0091
LEU 499
0.0078
ALA 500
0.0108
GLU 501
0.0136
ILE 502
0.0128
ILE 503
0.0111
ALA 504
0.0141
GLU 505
0.0164
ARG 506
0.0141
ILE 507
0.0139
GLY 508
0.0166
GLU 509
0.0167
GLU 510
0.0150
TYR 511
0.0120
ILE 512
0.0111
SER 513
0.0122
ASP 514
0.0127
LEU 515
0.0091
ASP 516
0.0093
GLN 517
0.0093
LEU 518
0.0066
ARG 519
0.0061
LYS 520
0.0080
LEU 521
0.0055
LEU 522
0.0041
SER 523
0.0044
TYR 524
0.0062
VAL 525
0.0066
ASP 526
0.0104
ASP 527
0.0114
GLU 528
0.0165
ALA 529
0.0171
PHE 530
0.0107
ILE 531
0.0110
ARG 532
0.0148
ASP 533
0.0128
VAL 534
0.0081
ALA 535
0.0090
LYS 536
0.0087
VAL 537
0.0060
LYS 538
0.0055
GLN 539
0.0066
GLU 540
0.0058
ASN 541
0.0054
LYS 542
0.0060
LEU 543
0.0057
LYS 544
0.0054
PHE 545
0.0077
ALA 546
0.0072
ALA 547
0.0072
TYR 548
0.0078
LEU 549
0.0077
GLU 550
0.0077
ARG 551
0.0086
GLU 552
0.0087
TYR 553
0.0077
LYS 554
0.0073
VAL 555
0.0065
HIS 556
0.0049
ILE 557
0.0053
ASN 558
0.0048
PRO 559
0.0054
ASN 560
0.0056
SER 561
0.0071
LEU 562
0.0093
PHE 563
0.0092
ASP 564
0.0109
VAL 565
0.0108
GLN 566
0.0108
VAL 567
0.0114
LYS 568
0.0121
ARG 569
0.0117
ILE 570
0.0117
HIS 571
0.0122
GLU 572
0.0118
TYR 573
0.0130
LYS 574
0.0128
ARG 575
0.0133
GLN 576
0.0124
LEU 577
0.0107
LEU 578
0.0119
ASN 579
0.0121
CYS 580
0.0108
LEU 581
0.0110
HIS 582
0.0129
VAL 583
0.0115
ILE 584
0.0099
THR 585
0.0135
LEU 586
0.0141
TYR 587
0.0113
ASN 588
0.0128
ARG 589
0.0167
ILE 590
0.0180
LYS 591
0.0179
LYS 592
0.0224
GLU 593
0.0267
PRO 594
0.0247
ASN 595
0.0273
LYS 596
0.0266
PHE 597
0.0229
VAL 598
0.0184
VAL 599
0.0162
PRO 600
0.0102
ARG 601
0.0092
THR 602
0.0073
VAL 603
0.0087
MET 604
0.0094
ILE 605
0.0087
GLY 606
0.0092
GLY 607
0.0103
LYS 608
0.0109
ALA 609
0.0116
ALA 610
0.0126
PRO 611
0.0124
GLY 612
0.0142
TYR 613
0.0134
HIS 614
0.0128
MET 615
0.0119
ALA 616
0.0122
LYS 617
0.0113
MET 618
0.0099
ILE 619
0.0098
ILE 620
0.0105
LYS 621
0.0093
LEU 622
0.0084
ILE 623
0.0086
THR 624
0.0077
ALA 625
0.0081
ILE 626
0.0072
GLY 627
0.0067
ASP 628
0.0068
VAL 629
0.0067
VAL 630
0.0057
ASN 631
0.0057
HIS 632
0.0099
ASP 633
0.0117
PRO 634
0.0158
VAL 635
0.0170
VAL 636
0.0123
GLY 637
0.0108
ASP 638
0.0078
ARG 639
0.0111
LEU 640
0.0078
ARG 641
0.0054
VAL 642
0.0054
ILE 643
0.0060
PHE 644
0.0080
LEU 645
0.0086
GLU 646
0.0088
ASN 647
0.0088
TYR 648
0.0086
ARG 649
0.0083
VAL 650
0.0039
SER 651
0.0038
LEU 652
0.0055
ALA 653
0.0058
GLU 654
0.0050
LYS 655
0.0067
VAL 656
0.0062
ILE 657
0.0065
PRO 658
0.0066
ALA 659
0.0060
ALA 660
0.0082
ASP 661
0.0088
LEU 662
0.0110
SER 663
0.0125
GLU 664
0.0140
GLN 665
0.0155
ILE 666
0.0147
SER 667
0.0144
THR 668
0.0138
ALA 669
0.0142
GLY 670
0.0121
THR 671
0.0127
GLU 672
0.0131
ALA 673
0.0124
SER 674
0.0128
GLY 675
0.0111
THR 676
0.0099
GLY 677
0.0100
ASN 678
0.0099
MET 679
0.0087
LYS 680
0.0080
PHE 681
0.0075
MET 682
0.0075
LEU 683
0.0066
ASN 684
0.0059
GLY 685
0.0073
ALA 686
0.0088
LEU 687
0.0112
THR 688
0.0141
ILE 689
0.0160
GLY 690
0.0167
THR 691
0.0159
MET 692
0.0158
ASP 693
0.0157
GLY 694
0.0161
ALA 695
0.0133
ASN 696
0.0136
VAL 697
0.0133
GLU 698
0.0125
MET 699
0.0125
ALA 700
0.0147
GLU 701
0.0144
GLU 702
0.0124
ALA 703
0.0119
GLY 704
0.0132
GLU 705
0.0174
GLU 706
0.0163
ASN 707
0.0140
PHE 708
0.0155
PHE 709
0.0170
ILE 710
0.0192
PHE 711
0.0177
GLY 712
0.0163
MET 713
0.0160
ARG 714
0.0169
VAL 715
0.0125
GLU 716
0.0163
ASP 717
0.0228
VAL 718
0.0102
ASP 719
0.0212
ARG 720
0.0493
LEU 721
0.0369
ASP 722
0.0467
GLN 723
0.0713
ARG 724
0.0745
GLY 725
0.0358
TYR 726
0.0200
ASN 727
0.0163
ALA 728
0.0059
GLN 729
0.0071
GLU 730
0.0106
TYR 731
0.0104
TYR 732
0.0092
ASP 733
0.0116
ARG 734
0.0148
ILE 735
0.0121
PRO 736
0.0142
GLU 737
0.0151
LEU 738
0.0120
ARG 739
0.0112
GLN 740
0.0106
ILE 741
0.0099
ILE 742
0.0084
GLU 743
0.0084
GLN 744
0.0087
LEU 745
0.0075
SER 746
0.0076
SER 747
0.0086
GLY 748
0.0089
PHE 749
0.0091
PHE 750
0.0080
SER 751
0.0092
PRO 752
0.0115
LYS 753
0.0132
GLN 754
0.0124
PRO 755
0.0102
ASP 756
0.0095
LEU 757
0.0087
PHE 758
0.0076
LYS 759
0.0084
ASP 760
0.0053
ILE 761
0.0059
VAL 762
0.0048
ASN 763
0.0043
MET 764
0.0064
LEU 765
0.0059
MET 766
0.0037
HIS 767
0.0006
HIS 768
0.0041
ASP 769
0.0063
ARG 770
0.0086
PHE 771
0.0104
LYS 772
0.0090
VAL 773
0.0109
PHE 774
0.0099
ALA 775
0.0134
ASP 776
0.0147
TYR 777
0.0140
GLU 778
0.0152
GLU 779
0.0169
TYR 780
0.0167
VAL 781
0.0152
LYS 782
0.0176
CYS 783
0.0180
GLN 784
0.0153
GLU 785
0.0167
ARG 786
0.0175
VAL 787
0.0150
SER 788
0.0137
ALA 789
0.0157
LEU 790
0.0168
TYR 791
0.0126
LYS 792
0.0149
ASN 793
0.0149
PRO 794
0.0103
ARG 795
0.0142
GLU 796
0.0158
TRP 797
0.0120
THR 798
0.0069
ARG 799
0.0098
MET 800
0.0104
VAL 801
0.0077
ILE 802
0.0060
ARG 803
0.0092
ASN 804
0.0101
ILE 805
0.0061
ALA 806
0.0062
THR 807
0.0074
SER 808
0.0077
GLY 809
0.0083
LYS 810
0.0044
PHE 811
0.0051
SER 812
0.0048
SER 813
0.0065
ASP 814
0.0064
ARG 815
0.0030
THR 816
0.0036
ILE 817
0.0032
ALA 818
0.0024
GLN 819
0.0028
TYR 820
0.0022
ALA 821
0.0012
ARG 822
0.0012
GLU 823
0.0018
ILE 824
0.0019
TRP 825
0.0006
GLY 826
0.0011
VAL 827
0.0013
GLU 828
0.0018
PRO 829
0.0019
SER 830
0.0068
ARG 831
0.0072
GLN 832
0.0079
ARG 833
0.0083
LEU 834
0.0089
PRO 835
0.0095
ALA 836
0.0084
PRO 837
0.0049
ASP 838
0.0019
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: October 18th, 2018.