Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0731
MET 1
0.0570
ASP 2
0.0731
TYR 3
0.0539
ASP 4
0.0636
ASP 5
0.0569
ALA 6
0.0540
ARG 7
0.0397
GLY 8
0.0273
GLU 9
0.0181
ARG 10
0.0092
PRO 11
0.0059
ARG 12
0.0051
LEU 13
0.0060
LEU 14
0.0060
VAL 15
0.0078
VAL 16
0.0079
ALA 17
0.0086
ASN 18
0.0088
ARG 19
0.0093
LEU 20
0.0094
PRO 21
0.0111
VAL 22
0.0129
SER 23
0.0161
ALA 24
0.0166
LYS 25
0.0208
ARG 26
0.0229
THR 27
0.0269
GLY 28
0.0279
GLU 29
0.0268
ASN 30
0.0240
SER 31
0.0238
TRP 32
0.0212
SER 33
0.0220
LEU 34
0.0186
GLU 35
0.0188
MET 36
0.0122
SER 37
0.0129
PRO 38
0.0137
GLY 39
0.0139
GLY 40
0.0143
LEU 41
0.0111
VAL 42
0.0102
SER 43
0.0104
GLY 44
0.0106
LEU 45
0.0097
LEU 46
0.0106
GLY 47
0.0108
ILE 48
0.0102
THR 49
0.0101
SER 50
0.0103
GLN 51
0.0094
PHE 52
0.0077
ASP 53
0.0066
THR 54
0.0077
LYS 55
0.0080
TRP 56
0.0077
VAL 57
0.0075
GLY 58
0.0081
TRP 59
0.0088
PRO 60
0.0100
GLY 61
0.0125
VAL 62
0.0132
ASP 63
0.0118
VAL 64
0.0127
HIS 65
0.0124
ASP 66
0.0165
GLU 67
0.0173
ILE 68
0.0210
GLU 69
0.0191
LYS 70
0.0155
ASN 71
0.0179
ALA 72
0.0201
LEU 73
0.0168
THR 74
0.0146
GLU 75
0.0179
SER 76
0.0176
LEU 77
0.0137
ALA 78
0.0132
GLU 79
0.0153
MET 80
0.0129
LYS 81
0.0095
CYS 82
0.0091
ILE 83
0.0085
PRO 84
0.0086
VAL 85
0.0077
PHE 86
0.0085
LEU 87
0.0079
ASN 88
0.0080
GLY 89
0.0081
VAL 90
0.0090
PHE 91
0.0090
ASP 92
0.0099
GLN 93
0.0107
TYR 94
0.0101
TYR 95
0.0099
ASN 96
0.0107
GLY 97
0.0114
TYR 98
0.0114
CYS 99
0.0107
ASN 100
0.0108
GLY 101
0.0116
ILE 102
0.0119
LEU 103
0.0113
TRP 104
0.0108
PRO 105
0.0114
ILE 106
0.0106
LEU 107
0.0102
HIS 108
0.0097
HIS 109
0.0100
MET 110
0.0103
GLY 111
0.0112
LEU 112
0.0128
PRO 113
0.0134
GLN 114
0.0164
GLU 115
0.0177
ASP 116
0.0194
GLN 117
0.0224
HIS 118
0.0213
ASP 119
0.0172
THR 120
0.0180
ASN 121
0.0140
GLN 122
0.0131
THR 123
0.0140
PHE 124
0.0134
GLU 125
0.0139
THR 126
0.0122
GLN 127
0.0113
TYR 128
0.0116
ASP 129
0.0117
ALA 130
0.0105
TYR 131
0.0097
LYS 132
0.0101
LYS 133
0.0094
ALA 134
0.0085
ASN 135
0.0088
ARG 136
0.0083
MET 137
0.0079
PHE 138
0.0078
LEU 139
0.0081
ASP 140
0.0081
VAL 141
0.0070
ILE 142
0.0072
ILE 143
0.0074
ASP 144
0.0073
ASN 145
0.0072
TYR 146
0.0060
GLU 147
0.0062
GLU 148
0.0068
GLY 149
0.0070
ASP 150
0.0065
ILE 151
0.0071
VAL 152
0.0072
TRP 153
0.0078
CYS 154
0.0081
HIS 155
0.0088
ASP 156
0.0087
TYR 157
0.0093
HIS 158
0.0089
LEU 159
0.0089
MET 160
0.0095
PHE 161
0.0088
LEU 162
0.0083
PRO 163
0.0086
GLN 164
0.0092
TYR 165
0.0089
LEU 166
0.0078
LYS 167
0.0083
GLU 168
0.0086
TYR 169
0.0083
ASN 170
0.0084
ASN 171
0.0079
LYS 172
0.0078
ILE 173
0.0075
LYS 174
0.0075
VAL 175
0.0076
GLY 176
0.0083
TRP 177
0.0085
PHE 178
0.0087
LEU 179
0.0090
HIS 180
0.0091
SER 181
0.0093
PRO 182
0.0092
PHE 183
0.0092
PRO 184
0.0092
SER 185
0.0091
SER 186
0.0083
GLU 187
0.0081
VAL 188
0.0082
TYR 189
0.0086
LYS 190
0.0088
THR 191
0.0103
LEU 192
0.0100
PRO 193
0.0107
SER 194
0.0103
ARG 195
0.0100
SER 196
0.0087
GLU 197
0.0087
LEU 198
0.0082
LEU 199
0.0082
ARG 200
0.0085
ALA 201
0.0077
ILE 202
0.0073
LEU 203
0.0075
ALA 204
0.0077
ALA 205
0.0073
ASP 206
0.0071
LEU 207
0.0076
LEU 208
0.0080
GLY 209
0.0086
PHE 210
0.0092
HIS 211
0.0095
THR 212
0.0094
TYR 213
0.0093
ASP 214
0.0093
PHE 215
0.0093
ALA 216
0.0087
ARG 217
0.0087
HIS 218
0.0085
PHE 219
0.0081
LEU 220
0.0080
SER 221
0.0073
THR 222
0.0072
CYS 223
0.0070
THR 224
0.0064
ARG 225
0.0059
ILE 226
0.0059
LEU 227
0.0062
GLY 228
0.0061
VAL 229
0.0061
GLU 230
0.0059
GLY 231
0.0062
THR 232
0.0063
HIS 233
0.0065
GLU 234
0.0065
GLY 235
0.0063
VAL 236
0.0048
VAL 237
0.0042
TYR 238
0.0036
GLN 239
0.0028
GLY 240
0.0029
ARG 241
0.0034
VAL 242
0.0045
THR 243
0.0055
ARG 244
0.0067
VAL 245
0.0076
ALA 246
0.0092
VAL 247
0.0095
PHE 248
0.0096
PRO 249
0.0099
ILE 250
0.0099
GLY 251
0.0100
ILE 252
0.0088
ASP 253
0.0079
PRO 254
0.0058
ASP 255
0.0050
ARG 256
0.0057
PHE 257
0.0049
ILE 258
0.0029
ARG 259
0.0036
THR 260
0.0057
CYS 261
0.0060
LYS 262
0.0068
LEU 263
0.0091
PRO 264
0.0124
GLU 265
0.0140
VAL 266
0.0114
THR 267
0.0121
GLN 268
0.0154
GLN 269
0.0146
MET 270
0.0125
ASN 271
0.0157
GLU 272
0.0176
LEU 273
0.0150
GLN 274
0.0148
GLU 275
0.0183
LYS 276
0.0174
PHE 277
0.0147
ALA 278
0.0162
GLY 279
0.0154
LYS 280
0.0125
LYS 281
0.0091
VAL 282
0.0084
ILE 283
0.0067
LEU 284
0.0073
GLY 285
0.0081
VAL 286
0.0085
ASP 287
0.0093
ARG 288
0.0105
LEU 289
0.0114
ASP 290
0.0116
MET 291
0.0118
ILE 292
0.0109
LYS 293
0.0096
GLY 294
0.0096
ILE 295
0.0095
PRO 296
0.0112
GLN 297
0.0097
LYS 298
0.0082
TYR 299
0.0092
LEU 300
0.0090
ALA 301
0.0070
PHE 302
0.0072
GLU 303
0.0084
LYS 304
0.0066
PHE 305
0.0055
LEU 306
0.0076
GLU 307
0.0072
GLU 308
0.0052
ASN 309
0.0063
PRO 310
0.0086
TYR 311
0.0097
TRP 312
0.0091
ARG 313
0.0105
ASP 314
0.0128
LYS 315
0.0115
VAL 316
0.0092
VAL 317
0.0098
LEU 318
0.0090
VAL 319
0.0101
GLN 320
0.0104
ILE 321
0.0105
ALA 322
0.0110
VAL 323
0.0120
PRO 324
0.0131
THR 325
0.0134
ARG 326
0.0121
ASN 327
0.0137
ASP 328
0.0154
VAL 329
0.0153
PRO 330
0.0167
GLU 331
0.0157
TYR 332
0.0143
ARG 333
0.0156
LYS 334
0.0160
LEU 335
0.0141
LYS 336
0.0148
SER 337
0.0158
GLN 338
0.0145
VAL 339
0.0132
HIS 340
0.0142
GLY 341
0.0159
LEU 342
0.0135
VAL 343
0.0132
GLY 344
0.0152
ARG 345
0.0142
ILE 346
0.0125
ASN 347
0.0139
GLY 348
0.0155
ARG 349
0.0135
PHE 350
0.0121
GLY 351
0.0144
SER 352
0.0173
VAL 353
0.0209
SER 354
0.0199
SER 355
0.0162
LEU 356
0.0141
PRO 357
0.0115
ILE 358
0.0117
HIS 359
0.0127
HIS 360
0.0132
LEU 361
0.0128
ASP 362
0.0136
CYS 363
0.0142
SER 364
0.0139
VAL 365
0.0135
ASP 366
0.0148
PHE 367
0.0115
ASN 368
0.0106
TYR 369
0.0119
LEU 370
0.0098
CYS 371
0.0078
ALA 372
0.0091
ILE 373
0.0090
TYR 374
0.0064
ALA 375
0.0061
ILE 376
0.0083
ALA 377
0.0069
ASP 378
0.0061
VAL 379
0.0046
MET 380
0.0047
LEU 381
0.0054
VAL 382
0.0064
THR 383
0.0075
SER 384
0.0090
LEU 385
0.0104
ARG 386
0.0100
ASP 387
0.0097
GLY 388
0.0100
MET 389
0.0090
ASN 390
0.0082
LEU 391
0.0085
VAL 392
0.0075
SER 393
0.0060
TYR 394
0.0059
GLU 395
0.0057
PHE 396
0.0046
VAL 397
0.0033
ALA 398
0.0034
CYS 399
0.0039
GLN 400
0.0034
GLU 401
0.0042
ALA 402
0.0064
LYS 403
0.0065
LYS 404
0.0049
GLY 405
0.0044
VAL 406
0.0033
LEU 407
0.0035
VAL 408
0.0041
LEU 409
0.0057
SER 410
0.0075
GLU 411
0.0085
PHE 412
0.0097
ALA 413
0.0090
GLY 414
0.0094
ALA 415
0.0079
GLY 416
0.0078
GLN 417
0.0088
SER 418
0.0081
LEU 419
0.0065
GLY 420
0.0065
VAL 421
0.0072
GLY 422
0.0053
ALA 423
0.0047
LEU 424
0.0045
ILE 425
0.0060
VAL 426
0.0066
ASN 427
0.0083
PRO 428
0.0083
TRP 429
0.0097
ASP 430
0.0082
VAL 431
0.0074
THR 432
0.0058
GLU 433
0.0057
VAL 434
0.0053
SER 435
0.0046
SER 436
0.0035
ALA 437
0.0036
ILE 438
0.0039
LYS 439
0.0042
GLU 440
0.0044
ALA 441
0.0041
LEU 442
0.0058
ASN 443
0.0070
MET 444
0.0066
PRO 445
0.0088
ALA 446
0.0087
GLU 447
0.0095
GLU 448
0.0079
ARG 449
0.0060
GLU 450
0.0069
THR 451
0.0073
ARG 452
0.0056
HIS 453
0.0043
ARG 454
0.0058
SER 455
0.0068
ASN 456
0.0051
PHE 457
0.0044
GLN 458
0.0060
TYR 459
0.0071
VAL 460
0.0062
CYS 461
0.0067
THR 462
0.0081
HIS 463
0.0089
SER 464
0.0088
ALA 465
0.0100
GLU 466
0.0098
LYS 467
0.0099
TRP 468
0.0100
GLY 469
0.0100
LEU 470
0.0100
ASP 471
0.0092
PHE 472
0.0088
MET 473
0.0084
SER 474
0.0085
GLU 475
0.0085
LEU 476
0.0069
ASN 477
0.0066
GLY 478
0.0069
ILE 479
0.0066
ILE 480
0.0060
PRO 481
0.0042
GLU 482
0.0038
SER 483
0.0035
GLU 484
0.0026
MET 485
0.0022
GLN 486
0.0021
MET 487
0.0040
ARG 488
0.0053
LYS 489
0.0069
ILE 490
0.0096
PRO 491
0.0107
LEU 492
0.0109
GLN 493
0.0105
LEU 494
0.0106
PRO 495
0.0110
GLU 496
0.0118
GLN 497
0.0124
ASP 498
0.0130
VAL 499
0.0126
ILE 500
0.0125
GLN 501
0.0138
GLN 502
0.0140
TYR 503
0.0135
SER 504
0.0139
GLN 505
0.0146
SER 506
0.0147
ASN 507
0.0146
ASN 508
0.0138
ARG 509
0.0131
LEU 510
0.0123
ILE 511
0.0113
ILE 512
0.0107
LEU 513
0.0099
GLY 514
0.0092
PHE 515
0.0082
PHE 516
0.0079
GLY 517
0.0083
THR 518
0.0088
LEU 519
0.0083
ALA 520
0.0073
GLU 521
0.0071
PRO 522
0.0071
MET 523
0.0057
ASN 524
0.0049
SER 525
0.0048
GLY 526
0.0037
THR 527
0.0029
LYS 528
0.0027
GLU 529
0.0025
MET 530
0.0040
ASP 531
0.0044
LEU 532
0.0057
LYS 533
0.0061
LEU 534
0.0073
ASN 535
0.0077
PRO 536
0.0078
GLU 537
0.0088
LEU 538
0.0095
LYS 539
0.0092
GLY 540
0.0103
THR 541
0.0110
LEU 542
0.0107
LYS 543
0.0108
ALA 544
0.0119
LEU 545
0.0121
CYS 546
0.0115
ASN 547
0.0119
ASP 548
0.0126
PRO 549
0.0128
LYS 550
0.0132
THR 551
0.0127
THR 552
0.0120
VAL 553
0.0111
VAL 554
0.0105
VAL 555
0.0095
LEU 556
0.0091
SER 557
0.0081
ARG 558
0.0077
SER 559
0.0066
GLY 560
0.0063
LYS 561
0.0065
ASN 562
0.0055
ILE 563
0.0058
LEU 564
0.0070
ASN 565
0.0068
LYS 566
0.0062
ASN 567
0.0070
PHE 568
0.0082
GLY 569
0.0081
GLU 570
0.0089
SER 571
0.0097
ASN 572
0.0106
ILE 573
0.0104
TRP 574
0.0103
LEU 575
0.0092
ALA 576
0.0088
ALA 577
0.0078
GLU 578
0.0078
ASN 579
0.0089
GLY 580
0.0093
MET 581
0.0090
PHE 582
0.0084
GLU 583
0.0092
LYS 584
0.0092
GLN 585
0.0100
THR 586
0.0093
THR 587
0.0098
GLY 588
0.0095
GLU 589
0.0084
TRP 590
0.0080
VAL 591
0.0088
THR 592
0.0086
ASN 593
0.0097
MET 594
0.0093
PRO 595
0.0102
GLN 596
0.0099
ASN 597
0.0101
VAL 598
0.0095
ASN 599
0.0093
LEU 600
0.0083
ASP 601
0.0084
TRP 602
0.0083
VAL 603
0.0078
ASP 604
0.0075
GLY 605
0.0079
VAL 606
0.0075
LYS 607
0.0071
ASN 608
0.0072
VAL 609
0.0073
PHE 610
0.0071
LYS 611
0.0070
TYR 612
0.0070
PHE 613
0.0069
THR 614
0.0068
ASP 615
0.0068
ARG 616
0.0068
THR 617
0.0067
PRO 618
0.0065
ARG 619
0.0064
SER 620
0.0066
TYR 621
0.0062
PHE 622
0.0064
GLU 623
0.0061
ALA 624
0.0062
SER 625
0.0064
GLU 626
0.0063
THR 627
0.0074
SER 628
0.0074
LEU 629
0.0070
VAL 630
0.0070
TRP 631
0.0068
ASN 632
0.0068
TYR 633
0.0069
GLU 634
0.0068
TYR 635
0.0066
ALA 636
0.0070
ASP 637
0.0072
VAL 638
0.0074
GLU 639
0.0075
PHE 640
0.0073
GLY 641
0.0072
ARG 642
0.0071
ALA 643
0.0071
GLN 644
0.0070
ALA 645
0.0069
ARG 646
0.0056
ASP 647
0.0060
LEU 648
0.0067
LEU 649
0.0064
GLN 650
0.0062
TYR 651
0.0070
LEU 652
0.0072
TRP 653
0.0071
ALA 654
0.0073
GLY 655
0.0078
PRO 656
0.0084
ILE 657
0.0084
SER 658
0.0087
ASN 659
0.0093
ALA 660
0.0090
SER 661
0.0094
VAL 662
0.0087
ASP 663
0.0081
VAL 664
0.0076
VAL 665
0.0070
ARG 666
0.0066
GLY 667
0.0068
ASN 668
0.0071
HIS 669
0.0070
SER 670
0.0067
VAL 671
0.0071
GLU 672
0.0072
VAL 673
0.0077
HIS 674
0.0079
ALA 675
0.0085
ILE 676
0.0095
GLY 677
0.0098
GLU 678
0.0096
THR 679
0.0100
LYS 680
0.0098
GLY 681
0.0111
ALA 682
0.0113
ALA 683
0.0105
ILE 684
0.0110
GLY 685
0.0119
ARG 686
0.0117
ILE 687
0.0114
LEU 688
0.0125
GLY 689
0.0128
GLU 690
0.0120
ILE 691
0.0128
VAL 692
0.0141
HIS 693
0.0138
ARG 694
0.0131
LYS 695
0.0137
SER 696
0.0152
MET 697
0.0152
THR 698
0.0160
THR 699
0.0157
PRO 700
0.0154
ILE 701
0.0140
ASP 702
0.0145
PHE 703
0.0135
VAL 704
0.0126
PHE 705
0.0116
CYS 706
0.0102
SER 707
0.0097
GLY 708
0.0089
TYR 709
0.0084
PHE 710
0.0086
LEU 711
0.0071
GLU 712
0.0073
LYS 713
0.0081
ASP 714
0.0080
GLU 715
0.0075
ASP 716
0.0099
ILE 717
0.0096
TYR 718
0.0098
THR 719
0.0106
PHE 720
0.0108
PHE 721
0.0118
GLU 722
0.0121
SER 723
0.0130
LYS 724
0.0134
ILE 725
0.0133
LEU 726
0.0137
SER 727
0.0154
SER 728
0.0168
LYS 729
0.0172
SER 730
0.0158
PRO 731
0.0152
ASN 732
0.0152
GLY 733
0.0147
LEU 734
0.0148
ASP 735
0.0157
LEU 736
0.0141
LYS 737
0.0145
LYS 738
0.0141
GLU 739
0.0138
ASN 740
0.0133
TYR 741
0.0123
PHE 742
0.0115
SER 743
0.0107
ALA 744
0.0099
ALA 745
0.0090
ILE 746
0.0087
GLY 747
0.0089
GLN 748
0.0084
ALA 749
0.0080
ARG 750
0.0074
THR 751
0.0085
LYS 752
0.0088
ALA 753
0.0089
ARG 754
0.0101
TYR 755
0.0099
VAL 756
0.0099
ILE 757
0.0098
ASP 758
0.0097
SER 759
0.0095
ALA 760
0.0095
HIS 761
0.0095
GLY 762
0.0106
VAL 763
0.0105
VAL 764
0.0099
ASP 765
0.0107
LEU 766
0.0119
LEU 767
0.0117
HIS 768
0.0115
LYS 769
0.0124
LEU 770
0.0128
ALA 771
0.0133
VAL 772
0.0139
VAL 773
0.0141
ALA 774
0.0136
ASP 775
0.0137
THR 776
0.0166
THR 777
0.0135
MET 778
0.0136
THR 779
0.0154
ASP 780
0.0134
SER 781
0.0101
PHE 782
0.0175
SER 783
0.0233
ASP 784
0.0256
SER 785
0.0345
GLU 786
0.0271
ILE 787
0.0175
TYR 788
0.0153
GLU 789
0.0047
PRO 790
0.0116
ARG 791
0.0131
ASP 792
0.0117
ALA 793
0.0112
ASN 794
0.0065
ALA 795
0.0107
ASN 796
0.0184
GLU 797
0.0127
ASN 798
0.0118
SER 799
0.0096
LYS 800
0.0094
ARG 801
0.0108
TRP 802
0.0096
ILE 803
0.0112
ASN 804
0.0135
SER 805
0.0144
VAL 806
0.0079
ARG 807
0.0065
ARG 808
0.0055
ARG 809
0.0088
LYS 810
0.0108
VAL 811
0.0099
GLU 812
0.0048
ILE 813
0.0041
GLY 814
0.0132
ASP 815
0.0211
THR 816
0.0070
GLY 817
0.0243
GLN 818
0.0143
ILE 819
0.0189
GLY 820
0.0164
MET 821
0.0108
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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.