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 = 0.0433
GLN 1
0.0119
ARG 2
0.0107
LEU 3
0.0096
LEU 4
0.0085
VAL 5
0.0075
VAL 6
0.0066
ALA 7
0.0053
ASN 8
0.0041
ARG 9
0.0038
LEU 10
0.0049
PRO 11
0.0054
VAL 12
0.0055
SER 13
0.0051
ALA 14
0.0057
VAL 15
0.0064
ARG 16
0.0071
ARG 17
0.0086
GLY 18
0.0090
GLU 19
0.0084
ASP 20
0.0088
SER 21
0.0089
TRP 22
0.0079
SER 23
0.0081
LEU 24
0.0073
GLU 25
0.0068
ILE 26
0.0066
SER 27
0.0053
ALA 28
0.0053
GLY 29
0.0046
GLY 30
0.0049
LEU 31
0.0057
VAL 32
0.0062
SER 33
0.0069
ALA 34
0.0074
LEU 35
0.0081
LEU 36
0.0085
GLY 37
0.0092
VAL 38
0.0101
LYS 39
0.0114
GLU 40
0.0122
PHE 41
0.0109
GLU 42
0.0106
ALA 43
0.0093
ARG 44
0.0085
TRP 45
0.0071
ILE 46
0.0064
GLY 47
0.0050
TRP 48
0.0038
ALA 49
0.0041
GLY 50
0.0031
VAL 51
0.0035
ASN 52
0.0033
VAL 53
0.0042
PRO 54
0.0039
ASP 55
0.0052
GLU 56
0.0059
VAL 57
0.0072
GLY 58
0.0066
GLN 59
0.0060
LYS 60
0.0075
ALA 61
0.0080
LEU 62
0.0069
SER 63
0.0073
LYS 64
0.0088
ALA 65
0.0085
LEU 66
0.0076
ALA 67
0.0088
GLU 68
0.0096
LYS 69
0.0085
ARG 70
0.0087
CYS 71
0.0073
ILE 72
0.0069
PRO 73
0.0056
VAL 74
0.0048
PHE 75
0.0039
LEU 76
0.0028
ASP 77
0.0022
GLU 78
0.0021
GLU 79
0.0025
ILE 80
0.0026
VAL 81
0.0021
HIS 82
0.0028
GLN 83
0.0037
TYR 84
0.0036
TYR 85
0.0028
ASN 86
0.0029
GLY 87
0.0042
TYR 88
0.0049
CYS 89
0.0042
ASN 90
0.0038
ASN 91
0.0052
ILE 92
0.0062
LEU 93
0.0060
TRP 94
0.0050
PRO 95
0.0062
LEU 96
0.0072
PHE 97
0.0068
HIS 98
0.0063
TYR 99
0.0077
LEU 100
0.0075
GLY 101
0.0083
LEU 102
0.0082
PRO 103
0.0083
GLN 104
0.0102
GLU 105
0.0104
ASP 106
0.0110
ARG 107
0.0118
LEU 108
0.0118
ALA 109
0.0098
THR 110
0.0090
THR 111
0.0097
ARG 112
0.0087
SER 113
0.0071
PHE 114
0.0073
GLN 115
0.0077
SER 116
0.0060
GLN 117
0.0054
PHE 118
0.0063
ALA 119
0.0060
ALA 120
0.0046
TYR 121
0.0051
LYS 122
0.0060
LYS 123
0.0050
ALA 124
0.0044
ASN 125
0.0056
GLN 126
0.0060
MET 127
0.0052
PHE 128
0.0056
ALA 129
0.0069
ASP 130
0.0067
VAL 131
0.0066
VAL 132
0.0076
ASN 133
0.0084
GLU 134
0.0083
HIS 135
0.0088
TYR 136
0.0095
GLU 137
0.0109
GLU 138
0.0119
GLY 139
0.0120
ASP 140
0.0107
VAL 141
0.0101
VAL 142
0.0089
TRP 143
0.0083
CYS 144
0.0073
HIS 145
0.0064
ASP 146
0.0058
TYR 147
0.0057
HIS 148
0.0049
LEU 149
0.0060
MET 150
0.0071
PHE 151
0.0072
LEU 152
0.0072
PRO 153
0.0085
LYS 154
0.0089
CYS 155
0.0081
LEU 156
0.0086
LYS 157
0.0098
GLU 158
0.0097
TYR 159
0.0094
ASN 160
0.0105
SER 161
0.0111
LYS 162
0.0116
MET 163
0.0105
LYS 164
0.0105
VAL 165
0.0096
GLY 166
0.0093
TRP 167
0.0084
PHE 168
0.0078
LEU 169
0.0070
HIS 170
0.0061
THR 171
0.0060
PRO 172
0.0069
PHE 173
0.0079
PRO 174
0.0084
SER 175
0.0096
SER 176
0.0098
GLU 177
0.0100
ILE 178
0.0088
HIS 179
0.0088
ARG 180
0.0099
THR 181
0.0096
LEU 182
0.0088
PRO 183
0.0094
SER 184
0.0089
ARG 185
0.0092
SER 186
0.0100
GLU 187
0.0092
LEU 188
0.0085
LEU 189
0.0095
ARG 190
0.0100
SER 191
0.0090
VAL 192
0.0090
LEU 193
0.0101
ALA 194
0.0100
ALA 195
0.0098
ASP 196
0.0105
LEU 197
0.0102
VAL 198
0.0095
GLY 199
0.0091
PHE 200
0.0086
HIS 201
0.0079
THR 202
0.0088
TYR 203
0.0101
ASP 204
0.0099
TYR 205
0.0091
ALA 206
0.0100
ARG 207
0.0108
HIS 208
0.0103
PHE 209
0.0101
VAL 210
0.0112
SER 211
0.0118
ALA 212
0.0112
CYS 213
0.0110
THR 214
0.0112
ARG 215
0.0112
ILE 216
0.0109
LEU 217
0.0112
GLY 218
0.0116
LEU 219
0.0115
GLU 220
0.0116
GLY 221
0.0118
THR 222
0.0123
PRO 223
0.0123
GLU 224
0.0120
GLY 225
0.0112
VAL 226
0.0113
GLU 227
0.0114
ASP 228
0.0113
GLN 229
0.0114
GLY 230
0.0116
ARG 231
0.0114
LEU 232
0.0115
THR 233
0.0108
ARG 234
0.0110
VAL 235
0.0107
ALA 236
0.0108
ALA 237
0.0098
PHE 238
0.0091
PRO 239
0.0080
ILE 240
0.0070
GLY 241
0.0066
ILE 242
0.0061
ASP 243
0.0078
SER 244
0.0076
ASP 245
0.0096
ARG 246
0.0096
PHE 247
0.0077
ILE 248
0.0086
ARG 249
0.0110
ALA 250
0.0103
LEU 251
0.0100
GLU 252
0.0124
VAL 253
0.0138
PRO 254
0.0153
GLU 255
0.0149
VAL 256
0.0122
ILE 257
0.0128
GLN 258
0.0146
HIS 259
0.0131
MET 260
0.0111
LYS 261
0.0132
GLU 262
0.0145
LEU 263
0.0124
LYS 264
0.0118
GLU 265
0.0144
ARG 266
0.0150
PHE 267
0.0131
ALA 268
0.0135
GLY 269
0.0132
ARG 270
0.0121
LYS 271
0.0096
VAL 272
0.0088
MET 273
0.0078
LEU 274
0.0065
GLY 275
0.0060
VAL 276
0.0047
ASP 277
0.0039
ARG 278
0.0037
LEU 279
0.0057
ASP 280
0.0049
MET 281
0.0065
ILE 282
0.0059
LYS 283
0.0053
GLY 284
0.0079
ILE 285
0.0083
PRO 286
0.0114
GLN 287
0.0116
LYS 288
0.0099
ILE 289
0.0118
LEU 290
0.0140
ALA 291
0.0131
PHE 292
0.0128
GLU 293
0.0155
LYS 294
0.0162
PHE 295
0.0146
LEU 296
0.0162
GLU 297
0.0186
GLU 298
0.0180
ASN 299
0.0165
ALA 300
0.0182
ASN 301
0.0169
TRP 302
0.0148
ARG 303
0.0164
ASP 304
0.0165
LYS 305
0.0139
VAL 306
0.0123
VAL 307
0.0121
LEU 308
0.0106
LEU 309
0.0098
GLN 310
0.0089
ILE 311
0.0080
ALA 312
0.0074
VAL 313
0.0064
PRO 314
0.0069
THR 315
0.0047
ARG 316
0.0040
THR 317
0.0064
ASP 318
0.0064
VAL 319
0.0061
PRO 320
0.0086
GLU 321
0.0086
TYR 322
0.0073
GLN 323
0.0094
LYS 324
0.0111
LEU 325
0.0100
THR 326
0.0107
SER 327
0.0135
GLN 328
0.0138
VAL 329
0.0124
HIS 330
0.0144
GLU 331
0.0167
ILE 332
0.0158
VAL 333
0.0151
GLY 334
0.0178
ARG 335
0.0191
ILE 336
0.0178
ASN 337
0.0182
GLY 338
0.0210
ARG 339
0.0211
PHE 340
0.0195
GLY 341
0.0199
THR 342
0.0219
LEU 343
0.0235
THR 344
0.0216
ALA 345
0.0189
VAL 346
0.0173
PRO 347
0.0152
ILE 348
0.0137
HIS 349
0.0133
HIS 350
0.0121
LEU 351
0.0113
ASP 352
0.0105
ARG 353
0.0101
SER 354
0.0091
LEU 355
0.0098
ASP 356
0.0104
PHE 357
0.0094
HIS 358
0.0106
ALA 359
0.0103
LEU 360
0.0079
CYS 361
0.0076
ALA 362
0.0089
LEU 363
0.0078
TYR 364
0.0053
ALA 365
0.0060
VAL 366
0.0073
THR 367
0.0059
ASP 368
0.0053
VAL 369
0.0051
ALA 370
0.0042
LEU 371
0.0054
VAL 372
0.0043
THR 373
0.0066
SER 374
0.0060
LEU 375
0.0081
ARG 376
0.0067
ASP 377
0.0051
GLY 378
0.0057
MET 379
0.0050
ASN 380
0.0031
LEU 381
0.0028
VAL 382
0.0015
SER 383
0.0019
TYR 384
0.0034
GLU 385
0.0034
PHE 386
0.0024
VAL 387
0.0027
ALA 388
0.0050
CYS 389
0.0052
GLN 390
0.0037
GLU 391
0.0051
ALA 392
0.0056
LYS 393
0.0041
LYS 394
0.0018
GLY 395
0.0023
VAL 396
0.0032
LEU 397
0.0032
ILE 398
0.0055
LEU 399
0.0056
SER 400
0.0073
GLU 401
0.0091
PHE 402
0.0087
ALA 403
0.0063
GLY 404
0.0073
ALA 405
0.0058
ALA 406
0.0071
GLN 407
0.0088
SER 408
0.0079
LEU 409
0.0063
GLY 410
0.0075
ALA 411
0.0083
GLY 412
0.0058
ALA 413
0.0055
ILE 414
0.0071
LEU 415
0.0085
VAL 416
0.0099
ASN 417
0.0114
PRO 418
0.0104
TRP 419
0.0129
ASN 420
0.0142
ILE 421
0.0141
THR 422
0.0154
GLU 423
0.0137
VAL 424
0.0114
ALA 425
0.0128
ALA 426
0.0129
SER 427
0.0103
ILE 428
0.0097
GLY 429
0.0111
GLN 430
0.0096
ALA 431
0.0072
LEU 432
0.0081
ASN 433
0.0085
MET 434
0.0063
THR 435
0.0048
ALA 436
0.0023
GLU 437
0.0031
GLU 438
0.0046
ARG 439
0.0027
GLU 440
0.0026
LYS 441
0.0049
ARG 442
0.0048
HIS 443
0.0033
ARG 444
0.0056
HIS 445
0.0070
ASN 446
0.0056
PHE 447
0.0058
HIS 448
0.0081
HIS 449
0.0081
VAL 450
0.0067
LYS 451
0.0085
THR 452
0.0099
HIS 453
0.0091
THR 454
0.0085
ALA 455
0.0078
GLN 456
0.0089
GLU 457
0.0097
TRP 458
0.0089
ALA 459
0.0093
GLU 460
0.0108
THR 461
0.0108
PHE 462
0.0101
VAL 463
0.0105
SER 464
0.0116
GLU 465
0.0116
LEU 466
0.0108
ASN 467
0.0113
ASP 468
0.0120
THR 469
0.0115
VAL 470
0.0112
ILE 471
0.0109
GLU 472
0.0110
ALA 473
0.0099
GLN 474
0.0096
LEU 475
0.0103
ARG 476
0.0098
ILE 477
0.0087
SER 478
0.0088
LYS 479
0.0094
VAL 480
0.0090
PRO 481
0.0100
PRO 482
0.0109
GLU 483
0.0098
LEU 484
0.0083
PRO 485
0.0093
GLN 486
0.0074
HIS 487
0.0081
ASP 488
0.0091
ALA 489
0.0071
ILE 490
0.0058
GLN 491
0.0076
ARG 492
0.0084
TYR 493
0.0064
SER 494
0.0064
LYS 495
0.0089
SER 496
0.0091
ASN 497
0.0102
ASN 498
0.0099
ARG 499
0.0077
LEU 500
0.0070
LEU 501
0.0047
ILE 502
0.0043
LEU 503
0.0035
GLY 504
0.0036
PHE 505
0.0054
ASN 506
0.0061
ALA 507
0.0067
THR 508
0.0055
LEU 509
0.0061
THR 510
0.0081
GLU 511
0.0094
PRO 512
0.0097
VAL 513
0.0105
ASP 514
0.0112
ASN 515
0.0115
GLN 516
0.0122
GLY 517
0.0122
ARG 518
0.0140
ARG 519
0.0147
GLY 520
0.0141
ASP 521
0.0149
GLN 522
0.0138
ILE 523
0.0138
LYS 524
0.0130
GLU 525
0.0114
MET 526
0.0112
ASP 527
0.0114
LEU 528
0.0097
ASN 529
0.0102
LEU 530
0.0090
HIS 531
0.0091
PRO 532
0.0105
GLU 533
0.0091
LEU 534
0.0071
LYS 535
0.0084
GLY 536
0.0076
PRO 537
0.0053
LEU 538
0.0059
LYS 539
0.0075
ALA 540
0.0058
LEU 541
0.0051
CYS 542
0.0073
SER 543
0.0080
ASP 544
0.0073
PRO 545
0.0094
SER 546
0.0089
THR 547
0.0072
THR 548
0.0078
ILE 549
0.0064
VAL 550
0.0065
VAL 551
0.0058
LEU 552
0.0052
SER 553
0.0056
GLY 554
0.0058
SER 555
0.0078
SER 556
0.0098
ARG 557
0.0110
SER 558
0.0125
VAL 559
0.0109
LEU 560
0.0098
ASP 561
0.0119
LYS 562
0.0125
ASN 563
0.0106
PHE 564
0.0098
GLY 565
0.0119
GLU 566
0.0121
TYR 567
0.0101
ASP 568
0.0102
MET 569
0.0089
TRP 570
0.0091
LEU 571
0.0087
ALA 572
0.0079
ALA 573
0.0082
GLU 574
0.0075
ASN 575
0.0058
GLY 576
0.0075
MET 577
0.0090
PHE 578
0.0105
LEU 579
0.0106
ARG 580
0.0117
LEU 581
0.0119
THR 582
0.0122
ASN 583
0.0143
GLY 584
0.0153
GLU 585
0.0155
TRP 586
0.0138
MET 587
0.0138
THR 588
0.0129
THR 589
0.0118
MET 590
0.0116
PRO 591
0.0132
GLU 592
0.0127
HIS 593
0.0105
LEU 594
0.0117
ASN 595
0.0113
MET 596
0.0108
GLU 597
0.0110
TRP 598
0.0088
VAL 599
0.0096
ASP 600
0.0110
SER 601
0.0094
VAL 602
0.0080
LYS 603
0.0100
HIS 604
0.0107
VAL 605
0.0089
PHE 606
0.0092
LYS 607
0.0116
TYR 608
0.0116
PHE 609
0.0105
THR 610
0.0118
GLU 611
0.0139
ARG 612
0.0137
THR 613
0.0128
PRO 614
0.0144
ARG 615
0.0133
SER 616
0.0114
HIS 617
0.0111
PHE 618
0.0099
GLU 619
0.0097
THR 620
0.0101
ARG 621
0.0100
ASP 622
0.0108
THR 623
0.0091
SER 624
0.0076
LEU 625
0.0077
ILE 626
0.0066
TRP 627
0.0076
ASN 628
0.0080
TYR 629
0.0092
LYS 630
0.0093
TYR 631
0.0109
ALA 632
0.0116
ASP 633
0.0129
ILE 634
0.0114
GLU 635
0.0123
PHE 636
0.0126
GLY 637
0.0107
ARG 638
0.0096
LEU 639
0.0102
GLN 640
0.0097
ALA 641
0.0076
ARG 642
0.0070
ASP 643
0.0077
LEU 644
0.0068
LEU 645
0.0047
GLN 646
0.0048
HIS 647
0.0058
LEU 648
0.0047
TRP 649
0.0030
THR 650
0.0036
GLY 651
0.0053
PRO 652
0.0064
ILE 653
0.0051
SER 654
0.0043
ASN 655
0.0063
ALA 656
0.0070
SER 657
0.0073
VAL 658
0.0056
ASP 659
0.0039
VAL 660
0.0029
VAL 661
0.0029
GLN 662
0.0037
GLY 663
0.0043
SER 664
0.0059
ARG 665
0.0068
SER 666
0.0062
VAL 667
0.0051
GLU 668
0.0046
VAL 669
0.0048
ARG 670
0.0055
ALA 671
0.0068
VAL 672
0.0065
GLY 673
0.0072
VAL 674
0.0065
THR 675
0.0052
LYS 676
0.0048
GLY 677
0.0060
ALA 678
0.0077
ALA 679
0.0079
ILE 680
0.0081
ASP 681
0.0105
ARG 682
0.0114
ILE 683
0.0101
LEU 684
0.0109
GLY 685
0.0134
GLU 686
0.0134
ILE 687
0.0122
VAL 688
0.0138
HIS 689
0.0159
SER 690
0.0154
LYS 691
0.0144
SER 692
0.0164
MET 693
0.0148
THR 694
0.0162
THR 695
0.0143
PRO 696
0.0137
ILE 697
0.0112
ASP 698
0.0109
TYR 699
0.0085
VAL 700
0.0072
LEU 701
0.0051
CYS 702
0.0041
ILE 703
0.0034
GLY 704
0.0036
HIS 705
0.0047
PHE 706
0.0035
LEU 707
0.0038
GLY 708
0.0046
LYS 709
0.0036
ASP 710
0.0032
GLU 711
0.0042
ASP 712
0.0056
VAL 713
0.0049
TYR 714
0.0057
THR 715
0.0080
PHE 716
0.0086
PHE 717
0.0095
GLU 718
0.0110
PRO 719
0.0137
GLU 720
0.0149
LEU 721
0.0161
PRO 722
0.0186
SER 723
0.0200
ASP 724
0.0214
MET 725
0.0203
PRO 726
0.0211
ALA 727
0.0216
ILE 728
0.0202
ALA 729
0.0200
ARG 730
0.0198
SER 731
0.0142
ARG 732
0.0252
PRO 733
0.0333
SER 734
0.0328
SER 735
0.0433
ASP 736
0.0341
SER 737
0.0233
GLY 738
0.0091
ALA 739
0.0148
LYS 740
0.0280
SER 741
0.0355
SER 742
0.0265
SER 743
0.0166
GLY 744
0.0130
ASP 745
0.0105
ARG 746
0.0159
ARG 747
0.0172
PRO 748
0.0190
PRO 749
0.0213
SER 750
0.0246
LYS 751
0.0233
SER 752
0.0133
THR 753
0.0061
HIS 754
0.0087
ASN 755
0.0175
ASN 756
0.0198
ASN 757
0.0265
LYS 758
0.0213
SER 759
0.0170
GLY 760
0.0229
SER 761
0.0092
LYS 762
0.0091
SER 763
0.0156
SER 764
0.0229
SER 765
0.0316
SER 766
0.0321
SER 767
0.0227
ASN 768
0.0136
SER 769
0.0120
ASN 770
0.0146
ASN 771
0.0262
ASN 772
0.0210
ASN 773
0.0272
LYS 774
0.0211
SER 775
0.0182
SER 776
0.0110
GLN 777
0.0142
ARG 778
0.0188
SER 779
0.0261
LEU 780
0.0353
GLN 781
0.0391
SER 782
0.0196
GLU 783
0.0204
ARG 784
0.0136
LYS 785
0.0315
SER 786
0.0336
GLY 787
0.0250
SER 788
0.0282
ASN 789
0.0303
HIS 790
0.0345
SER 791
0.0334
LEU 792
0.0371
GLY 793
0.0298
ASN 794
0.0328
SER 795
0.0293
ARG 796
0.0282
ARG 797
0.0251
PRO 798
0.0240
SER 799
0.0227
PRO 800
0.0214
GLU 801
0.0204
LYS 802
0.0187
ILE 803
0.0170
SER 804
0.0177
TRP 805
0.0161
ASN 806
0.0169
VAL 807
0.0147
LEU 808
0.0133
ASP 809
0.0138
LEU 810
0.0120
LYS 811
0.0130
GLY 812
0.0124
GLU 813
0.0116
ASN 814
0.0097
TYR 815
0.0086
PHE 816
0.0070
SER 817
0.0060
CYS 818
0.0055
ALA 819
0.0056
VAL 820
0.0062
GLY 821
0.0077
ARG 822
0.0077
THR 823
0.0088
ARG 824
0.0083
THR 825
0.0071
ASN 826
0.0069
ALA 827
0.0066
ARG 828
0.0085
TYR 829
0.0080
LEU 830
0.0079
LEU 831
0.0073
GLY 832
0.0090
SER 833
0.0085
PRO 834
0.0073
ASP 835
0.0083
ASP 836
0.0075
VAL 837
0.0054
VAL 838
0.0061
CYS 839
0.0066
PHE 840
0.0051
LEU 841
0.0037
GLU 842
0.0046
LYS 843
0.0043
LEU 844
0.0031
ALA 845
0.0032
ASP 846
0.0032
THR 847
0.0032
THR 848
0.0040
SER 849
0.0040
SER 850
0.0034
PRO 851
0.0051
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.