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 = 0.0382
SER 2
0.0101
ASN 3
0.0083
PRO 4
0.0079
PHE 5
0.0061
ALA 6
0.0065
TYR 7
0.0061
LEU 8
0.0045
ALA 9
0.0056
GLU 10
0.0063
PRO 11
0.0075
LEU 12
0.0068
ASP 13
0.0090
PRO 14
0.0106
ALA 15
0.0122
GLN 16
0.0109
PRO 17
0.0106
GLY 18
0.0102
LYS 19
0.0081
LYS 20
0.0067
PHE 21
0.0046
PHE 22
0.0038
ASN 23
0.0030
LEU 24
0.0025
ASN 25
0.0026
LYS 26
0.0025
LEU 27
0.0031
ASP 28
0.0033
TYR 29
0.0034
SER 30
0.0047
ARG 31
0.0055
TYR 32
0.0043
GLY 33
0.0050
ARG 34
0.0065
LEU 35
0.0062
PRO 36
0.0069
PHE 37
0.0056
SER 38
0.0061
ILE 39
0.0061
ARG 40
0.0043
VAL 41
0.0041
LEU 42
0.0057
LEU 43
0.0052
GLU 44
0.0041
ALA 45
0.0052
ALA 46
0.0064
VAL 47
0.0057
ARG 48
0.0056
ASN 49
0.0071
CYS 50
0.0078
ASP 51
0.0093
LYS 52
0.0103
PHE 53
0.0109
LEU 54
0.0102
VAL 55
0.0094
LYS 56
0.0100
LYS 57
0.0087
GLU 58
0.0096
ASP 59
0.0090
ILE 60
0.0074
GLU 61
0.0079
ASN 62
0.0086
ILE 63
0.0073
LEU 64
0.0061
ASN 65
0.0076
TRP 66
0.0082
ASN 67
0.0087
VAL 68
0.0098
THR 69
0.0102
GLN 70
0.0106
HIS 71
0.0124
MET 72
0.0131
ASN 73
0.0132
ILE 74
0.0122
GLU 75
0.0119
VAL 76
0.0099
PRO 77
0.0094
PHE 78
0.0082
LYS 79
0.0076
PRO 80
0.0066
ALA 81
0.0056
ARG 82
0.0062
VAL 83
0.0069
ILE 84
0.0065
LEU 85
0.0075
GLN 86
0.0072
ASP 87
0.0067
PHE 88
0.0072
THR 89
0.0078
GLY 90
0.0078
VAL 91
0.0082
PRO 92
0.0070
SER 93
0.0076
VAL 94
0.0075
VAL 95
0.0067
ASP 96
0.0071
PHE 97
0.0071
ALA 98
0.0065
ALA 99
0.0062
MET 100
0.0070
ARG 101
0.0071
ASP 102
0.0064
ALA 103
0.0068
VAL 104
0.0076
LYS 105
0.0074
LYS 106
0.0073
LEU 107
0.0081
GLY 108
0.0086
GLY 109
0.0087
ASP 110
0.0085
PRO 111
0.0076
GLU 112
0.0079
LYS 113
0.0085
ILE 114
0.0078
ASN 115
0.0082
PRO 116
0.0086
ILE 117
0.0088
CYS 118
0.0077
PRO 119
0.0068
VAL 120
0.0070
ASP 121
0.0062
LEU 122
0.0066
VAL 123
0.0060
ILE 124
0.0065
ASP 125
0.0057
HIS 126
0.0068
SER 127
0.0077
GLU 146
0.0100
PHE 147
0.0098
GLU 148
0.0078
ARG 149
0.0077
ASN 150
0.0081
ARG 151
0.0074
GLU 152
0.0066
ARG 153
0.0068
PHE 154
0.0075
GLU 155
0.0071
PHE 156
0.0068
LEU 157
0.0070
LYS 158
0.0071
TRP 159
0.0069
GLY 160
0.0070
SER 161
0.0070
LYS 162
0.0068
ALA 163
0.0070
PHE 164
0.0073
ARG 165
0.0077
ASN 166
0.0065
MET 167
0.0069
ARG 168
0.0059
ILE 169
0.0059
ILE 170
0.0053
PRO 171
0.0056
PRO 172
0.0059
GLY 173
0.0047
SER 174
0.0039
GLY 175
0.0044
ILE 176
0.0063
ILE 177
0.0071
HIS 178
0.0072
GLN 179
0.0077
VAL 180
0.0064
ASN 181
0.0048
LEU 182
0.0053
GLU 183
0.0049
TYR 184
0.0038
LEU 185
0.0037
ALA 186
0.0033
ARG 187
0.0026
VAL 188
0.0030
VAL 189
0.0027
PHE 190
0.0036
ASP 191
0.0049
GLN 192
0.0062
ASP 193
0.0082
GLY 194
0.0080
TYR 195
0.0060
TYR 196
0.0044
TYR 197
0.0033
PRO 198
0.0028
ASP 199
0.0032
SER 200
0.0046
LEU 201
0.0055
VAL 202
0.0071
GLY 203
0.0073
THR 204
0.0086
ASP 205
0.0075
SER 206
0.0092
HIS 207
0.0079
THR 208
0.0064
THR 209
0.0072
MET 210
0.0070
ILE 211
0.0059
ASP 212
0.0063
GLY 213
0.0071
LEU 214
0.0058
GLY 215
0.0052
VAL 216
0.0040
LEU 217
0.0051
GLY 218
0.0060
TRP 219
0.0074
GLY 220
0.0083
VAL 221
0.0096
GLY 222
0.0097
GLY 223
0.0095
ILE 224
0.0100
GLU 225
0.0100
ALA 226
0.0091
GLU 227
0.0091
ALA 228
0.0096
VAL 229
0.0095
MET 230
0.0091
LEU 231
0.0093
GLY 232
0.0094
GLN 233
0.0100
PRO 234
0.0098
ILE 235
0.0098
SER 236
0.0115
MET 237
0.0109
VAL 238
0.0114
LEU 239
0.0095
PRO 240
0.0099
GLN 241
0.0103
VAL 242
0.0095
ILE 243
0.0109
GLY 244
0.0104
TYR 245
0.0116
ARG 246
0.0123
LEU 247
0.0126
MET 248
0.0133
GLY 249
0.0140
LYS 250
0.0139
PRO 251
0.0131
HIS 252
0.0106
PRO 253
0.0094
LEU 254
0.0083
VAL 255
0.0107
THR 256
0.0132
SER 257
0.0132
THR 258
0.0133
ASP 259
0.0132
ILE 260
0.0130
VAL 261
0.0123
LEU 262
0.0136
THR 263
0.0145
ILE 264
0.0128
THR 265
0.0123
LYS 266
0.0152
HIS 267
0.0153
LEU 268
0.0136
ARG 269
0.0147
GLN 270
0.0164
VAL 271
0.0154
GLY 272
0.0151
VAL 273
0.0132
VAL 274
0.0135
GLY 275
0.0123
LYS 276
0.0114
PHE 277
0.0096
VAL 278
0.0100
GLU 279
0.0088
PHE 280
0.0096
PHE 281
0.0101
GLY 282
0.0114
PRO 283
0.0120
GLY 284
0.0125
VAL 285
0.0110
ALA 286
0.0110
GLN 287
0.0119
LEU 288
0.0112
SER 289
0.0104
ILE 290
0.0092
ALA 291
0.0099
ASP 292
0.0109
ARG 293
0.0097
ALA 294
0.0090
THR 295
0.0104
ILE 296
0.0105
ALA 297
0.0088
ASN 298
0.0090
MET 299
0.0110
CYS 300
0.0108
PRO 301
0.0113
GLU 302
0.0129
TYR 303
0.0132
GLY 304
0.0126
ALA 305
0.0110
THR 306
0.0102
ALA 307
0.0089
THR 308
0.0090
PHE 309
0.0074
PHE 310
0.0075
PRO 311
0.0066
VAL 312
0.0060
ASP 313
0.0075
GLU 314
0.0085
VAL 315
0.0088
SER 316
0.0071
ILE 317
0.0068
LYS 318
0.0081
TYR 319
0.0074
LEU 320
0.0059
VAL 321
0.0070
GLN 322
0.0077
THR 323
0.0058
GLY 324
0.0055
ARG 325
0.0050
ASP 326
0.0072
GLU 327
0.0087
SER 328
0.0089
LYS 329
0.0068
VAL 330
0.0062
LYS 331
0.0077
GLN 332
0.0068
ILE 333
0.0050
ARG 334
0.0060
LYS 335
0.0066
TYR 336
0.0048
LEU 337
0.0042
GLN 338
0.0056
ALA 339
0.0049
VAL 340
0.0033
GLY 341
0.0041
MET 342
0.0042
PHE 343
0.0055
ARG 344
0.0071
ASP 345
0.0089
TYR 346
0.0099
SER 347
0.0115
ASP 348
0.0106
PRO 349
0.0108
SER 350
0.0097
GLN 351
0.0080
ASP 352
0.0087
PRO 353
0.0079
ASP 354
0.0089
PHE 355
0.0099
THR 356
0.0103
GLN 357
0.0118
VAL 358
0.0122
VAL 359
0.0136
GLU 360
0.0142
LEU 361
0.0137
ASP 362
0.0139
LEU 363
0.0137
LYS 364
0.0140
THR 365
0.0140
VAL 366
0.0131
VAL 367
0.0095
PRO 368
0.0098
CYS 369
0.0123
CYS 370
0.0149
SER 371
0.0199
GLY 372
0.0204
PRO 373
0.0197
LYS 374
0.0245
ARG 375
0.0280
PRO 376
0.0270
GLN 377
0.0306
ASP 378
0.0273
LYS 379
0.0230
VAL 380
0.0186
ALA 381
0.0141
VAL 382
0.0087
SER 383
0.0092
ASP 384
0.0144
MET 385
0.0124
LYS 386
0.0155
LYS 387
0.0206
ASP 388
0.0211
PHE 389
0.0189
GLU 390
0.0223
SER 391
0.0281
CYS 392
0.0268
LEU 393
0.0267
GLY 394
0.0329
ALA 395
0.0352
LYS 396
0.0382
GLN 397
0.0355
GLY 398
0.0358
PHE 399
0.0324
LYS 400
0.0293
GLY 401
0.0301
PHE 402
0.0281
GLN 403
0.0325
VAL 404
0.0311
ALA 405
0.0360
PRO 406
0.0373
ASP 407
0.0368
HIS 408
0.0306
HIS 409
0.0282
ASN 410
0.0275
ASP 411
0.0247
HIS 412
0.0204
LYS 413
0.0183
THR 414
0.0185
PHE 415
0.0166
ILE 416
0.0199
TYR 417
0.0190
ASN 418
0.0246
ASP 419
0.0284
SER 420
0.0258
GLU 421
0.0230
PHE 422
0.0187
THR 423
0.0179
LEU 424
0.0134
SER 425
0.0166
HIS 426
0.0160
GLY 427
0.0125
SER 428
0.0084
VAL 429
0.0042
VAL 430
0.0045
ILE 431
0.0083
ALA 432
0.0093
ALA 433
0.0130
ILE 434
0.0150
THR 435
0.0185
SER 436
0.0193
SER 437
0.0172
THR 438
0.0180
ASN 439
0.0149
THR 440
0.0151
SER 441
0.0136
ASN 442
0.0142
PRO 443
0.0146
SER 444
0.0137
VAL 445
0.0135
MET 446
0.0145
LEU 447
0.0147
GLY 448
0.0124
ALA 449
0.0126
GLY 450
0.0144
LEU 451
0.0139
LEU 452
0.0113
ALA 453
0.0130
LYS 454
0.0152
LYS 455
0.0132
ALA 456
0.0124
VAL 457
0.0157
ASP 458
0.0174
ALA 459
0.0157
GLY 460
0.0167
LEU 461
0.0142
ASN 462
0.0140
VAL 463
0.0119
LYS 464
0.0129
PRO 465
0.0150
TYR 466
0.0120
VAL 467
0.0095
LYS 468
0.0115
THR 469
0.0132
SER 470
0.0172
LEU 471
0.0181
SER 472
0.0197
PRO 473
0.0185
GLY 474
0.0210
SER 475
0.0222
GLY 476
0.0159
VAL 477
0.0144
VAL 478
0.0155
THR 479
0.0162
TYR 480
0.0147
TYR 481
0.0148
LEU 482
0.0161
ARG 483
0.0167
GLU 484
0.0154
SER 485
0.0151
GLY 486
0.0192
VAL 487
0.0170
MET 488
0.0183
PRO 489
0.0192
TYR 490
0.0166
LEU 491
0.0164
SER 492
0.0189
GLN 493
0.0186
LEU 494
0.0152
GLY 495
0.0160
PHE 496
0.0166
ASP 497
0.0201
VAL 498
0.0218
VAL 499
0.0226
PRO 512
0.0148
LEU 513
0.0103
PRO 514
0.0114
GLU 515
0.0100
PRO 516
0.0105
VAL 517
0.0070
VAL 518
0.0043
GLU 519
0.0060
ALA 520
0.0096
ILE 521
0.0083
THR 522
0.0102
GLN 523
0.0128
GLY 524
0.0163
ASP 525
0.0167
LEU 526
0.0151
VAL 527
0.0148
ALA 528
0.0093
VAL 529
0.0083
GLY 530
0.0090
VAL 531
0.0095
LEU 532
0.0131
SER 533
0.0136
GLY 534
0.0172
ASN 535
0.0196
ARG 536
0.0229
ASN 537
0.0264
PHE 538
0.0230
GLU 539
0.0232
GLY 540
0.0234
ARG 541
0.0188
VAL 542
0.0177
HIS 543
0.0143
PRO 544
0.0147
ASN 545
0.0099
THR 546
0.0109
ARG 547
0.0157
ALA 548
0.0147
ASN 549
0.0142
TYR 550
0.0140
LEU 551
0.0159
ALA 552
0.0112
SER 553
0.0118
PRO 554
0.0126
PRO 555
0.0101
LEU 556
0.0073
VAL 557
0.0083
ILE 558
0.0089
ALA 559
0.0058
TYR 560
0.0040
ALA 561
0.0062
ILE 562
0.0083
ALA 563
0.0072
GLY 564
0.0060
THR 565
0.0067
ILE 566
0.0082
ARG 567
0.0130
ILE 568
0.0111
ASP 569
0.0112
PHE 570
0.0071
GLU 571
0.0090
LYS 572
0.0134
GLU 573
0.0124
PRO 574
0.0121
LEU 575
0.0092
GLY 576
0.0125
THR 577
0.0158
ASN 578
0.0181
ALA 579
0.0195
LYS 580
0.0231
GLY 581
0.0235
GLN 582
0.0212
GLN 583
0.0167
VAL 584
0.0133
PHE 585
0.0096
LEU 586
0.0060
ARG 587
0.0059
ASP 588
0.0098
ILE 589
0.0104
TRP 590
0.0086
PRO 591
0.0117
THR 592
0.0119
ARG 593
0.0123
GLU 594
0.0125
GLU 595
0.0126
ILE 596
0.0129
GLN 597
0.0120
ALA 598
0.0121
VAL 599
0.0128
GLU 600
0.0119
ARG 601
0.0107
GLN 602
0.0111
TYR 603
0.0119
VAL 604
0.0116
ILE 605
0.0098
PRO 606
0.0091
GLY 607
0.0093
MET 608
0.0086
PHE 609
0.0061
THR 610
0.0059
GLU 611
0.0061
VAL 612
0.0041
TYR 613
0.0033
GLN 614
0.0033
LYS 615
0.0033
ILE 616
0.0037
GLU 617
0.0040
THR 618
0.0043
VAL 619
0.0046
ASN 620
0.0056
ALA 621
0.0063
SER 622
0.0073
TRP 623
0.0080
LYS 632
0.0066
LEU 633
0.0061
TYR 634
0.0056
LEU 635
0.0051
TRP 636
0.0049
ASN 637
0.0033
PRO 638
0.0022
LYS 639
0.0024
SER 640
0.0035
THR 641
0.0043
TYR 642
0.0053
ILE 643
0.0050
LYS 644
0.0041
SER 645
0.0042
PRO 646
0.0041
PRO 647
0.0041
PHE 648
0.0049
PHE 649
0.0059
GLU 650
0.0058
ASN 651
0.0071
LEU 652
0.0075
THR 653
0.0085
LEU 654
0.0091
ASP 655
0.0099
LEU 656
0.0096
GLN 657
0.0098
PRO 658
0.0093
PRO 659
0.0072
LYS 660
0.0068
SER 661
0.0059
ILE 662
0.0054
VAL 663
0.0075
ASP 664
0.0090
ALA 665
0.0079
TYR 666
0.0096
VAL 667
0.0095
LEU 668
0.0098
LEU 669
0.0111
ASN 670
0.0125
LEU 671
0.0134
GLY 672
0.0148
ASP 673
0.0157
SER 674
0.0159
VAL 675
0.0136
THR 676
0.0138
THR 677
0.0120
ASP 678
0.0129
HIS 679
0.0125
ILE 680
0.0097
SER 681
0.0093
PRO 682
0.0116
ALA 683
0.0124
GLY 684
0.0134
ASN 685
0.0128
ILE 686
0.0115
ALA 687
0.0138
ARG 688
0.0139
ASN 689
0.0144
SER 690
0.0120
PRO 691
0.0099
ALA 692
0.0086
ALA 693
0.0102
ARG 694
0.0101
TYR 695
0.0076
LEU 696
0.0074
THR 697
0.0090
ASN 698
0.0082
ARG 699
0.0063
GLY 700
0.0072
LEU 701
0.0079
THR 702
0.0099
PRO 703
0.0114
ARG 704
0.0117
GLU 705
0.0094
PHE 706
0.0090
ASN 707
0.0093
SER 708
0.0100
TYR 709
0.0086
GLY 710
0.0096
SER 711
0.0086
ARG 712
0.0061
ARG 713
0.0060
GLY 714
0.0054
ASN 715
0.0044
ASP 716
0.0039
ALA 717
0.0034
ILE 718
0.0053
MET 719
0.0058
ALA 720
0.0048
ARG 721
0.0066
GLY 722
0.0083
THR 723
0.0078
PHE 724
0.0101
ALA 725
0.0115
ASN 726
0.0138
ILE 727
0.0166
ARG 728
0.0180
LEU 729
0.0159
LEU 730
0.0173
ASN 731
0.0158
ARG 732
0.0170
PHE 733
0.0170
LEU 734
0.0193
ASN 735
0.0207
LYS 736
0.0213
GLN 737
0.0196
ALA 738
0.0177
PRO 739
0.0148
GLN 740
0.0147
THR 741
0.0145
ILE 742
0.0159
HIS 743
0.0149
LEU 744
0.0157
PRO 745
0.0168
SER 746
0.0188
GLY 747
0.0194
GLU 748
0.0190
THR 749
0.0178
LEU 750
0.0155
ASP 751
0.0134
VAL 752
0.0111
PHE 753
0.0088
ASP 754
0.0109
ALA 755
0.0116
ALA 756
0.0087
GLU 757
0.0093
ARG 758
0.0122
TYR 759
0.0107
GLN 760
0.0092
GLN 761
0.0121
GLU 762
0.0135
GLY 763
0.0115
HIS 764
0.0100
PRO 765
0.0071
LEU 766
0.0064
ILE 767
0.0061
VAL 768
0.0078
LEU 769
0.0094
ALA 770
0.0111
GLY 771
0.0132
LYS 772
0.0141
GLU 773
0.0142
TYR 774
0.0118
GLY 775
0.0115
SER 776
0.0142
GLY 777
0.0143
SER 778
0.0145
SER 779
0.0124
ARG 780
0.0097
ASP 781
0.0080
TRP 782
0.0071
ALA 783
0.0077
ALA 784
0.0063
LYS 785
0.0051
GLY 786
0.0048
PRO 787
0.0050
PHE 788
0.0035
LEU 789
0.0032
LEU 790
0.0045
GLY 791
0.0039
ILE 792
0.0041
LYS 793
0.0032
ALA 794
0.0039
VAL 795
0.0061
LEU 796
0.0073
ALA 797
0.0092
GLU 798
0.0113
SER 799
0.0120
TYR 800
0.0114
GLU 801
0.0129
ARG 802
0.0110
ILE 803
0.0108
HIS 804
0.0097
ARG 805
0.0092
SER 806
0.0096
ASN 807
0.0085
LEU 808
0.0071
VAL 809
0.0077
GLY 810
0.0080
MET 811
0.0063
GLY 812
0.0059
VAL 813
0.0048
ILE 814
0.0050
PRO 815
0.0066
LEU 816
0.0063
GLU 817
0.0085
TYR 818
0.0092
LEU 819
0.0100
PRO 820
0.0128
GLY 821
0.0139
GLU 822
0.0121
ASN 823
0.0122
ALA 824
0.0126
ASP 825
0.0151
SER 826
0.0141
LEU 827
0.0119
GLY 828
0.0140
LEU 829
0.0125
THR 830
0.0145
GLY 831
0.0127
ARG 832
0.0139
GLU 833
0.0122
ARG 834
0.0104
TYR 835
0.0076
THR 836
0.0062
ILE 837
0.0042
ILE 838
0.0051
ILE 839
0.0056
PRO 840
0.0076
GLU 841
0.0095
ASN 842
0.0103
LEU 843
0.0090
THR 844
0.0103
PRO 845
0.0107
ARG 846
0.0096
MET 847
0.0084
HIS 848
0.0065
VAL 849
0.0044
GLN 850
0.0036
VAL 851
0.0046
LYS 852
0.0064
LEU 853
0.0089
ASP 854
0.0113
THR 855
0.0125
GLY 856
0.0105
LYS 857
0.0092
THR 858
0.0066
PHE 859
0.0060
GLN 860
0.0055
ALA 861
0.0064
VAL 862
0.0072
ILE 863
0.0067
ARG 864
0.0085
PHE 865
0.0091
ASP 866
0.0113
THR 867
0.0116
ASP 868
0.0117
VAL 869
0.0116
GLU 870
0.0102
LEU 871
0.0097
THR 872
0.0097
TYR 873
0.0086
PHE 874
0.0073
HIS 875
0.0079
ASN 876
0.0079
GLY 877
0.0068
GLY 878
0.0071
ILE 879
0.0082
LEU 880
0.0076
ASN 881
0.0075
TYR 882
0.0085
MET 883
0.0088
ILE 884
0.0082
ARG 885
0.0091
LYS 886
0.0101
MET 887
0.0096
ALA 888
0.0094
LYS 889
0.0106
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.