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 = 0.0744
MET 1
0.0560
ASP 2
0.0744
TYR 3
0.0595
ASP 4
0.0710
ASP 5
0.0662
ALA 6
0.0631
ARG 7
0.0507
GLY 8
0.0395
GLU 9
0.0308
ARG 10
0.0208
PRO 11
0.0110
ARG 12
0.0102
LEU 13
0.0085
LEU 14
0.0079
VAL 15
0.0063
VAL 16
0.0060
ALA 17
0.0063
ASN 18
0.0064
ARG 19
0.0068
LEU 20
0.0068
PRO 21
0.0059
VAL 22
0.0069
SER 23
0.0075
ALA 24
0.0082
LYS 25
0.0093
ARG 26
0.0104
THR 27
0.0113
GLY 28
0.0117
GLU 29
0.0116
ASN 30
0.0113
SER 31
0.0111
TRP 32
0.0104
SER 33
0.0104
LEU 34
0.0097
GLU 35
0.0095
MET 36
0.0067
SER 37
0.0049
PRO 38
0.0068
GLY 39
0.0059
GLY 40
0.0059
LEU 41
0.0043
VAL 42
0.0040
SER 43
0.0037
GLY 44
0.0044
LEU 45
0.0050
LEU 46
0.0057
GLY 47
0.0064
ILE 48
0.0068
THR 49
0.0073
SER 50
0.0085
GLN 51
0.0096
PHE 52
0.0091
ASP 53
0.0092
THR 54
0.0076
LYS 55
0.0073
TRP 56
0.0065
VAL 57
0.0063
GLY 58
0.0066
TRP 59
0.0070
PRO 60
0.0076
GLY 61
0.0081
VAL 62
0.0085
ASP 63
0.0084
VAL 64
0.0090
HIS 65
0.0091
ASP 66
0.0100
GLU 67
0.0101
ILE 68
0.0108
GLU 69
0.0104
LYS 70
0.0097
ASN 71
0.0101
ALA 72
0.0106
LEU 73
0.0098
THR 74
0.0094
GLU 75
0.0101
SER 76
0.0102
LEU 77
0.0091
ALA 78
0.0091
GLU 79
0.0098
MET 80
0.0091
LYS 81
0.0080
CYS 82
0.0079
ILE 83
0.0076
PRO 84
0.0077
VAL 85
0.0072
PHE 86
0.0076
LEU 87
0.0072
ASN 88
0.0076
GLY 89
0.0073
VAL 90
0.0067
PHE 91
0.0065
ASP 92
0.0063
GLN 93
0.0057
TYR 94
0.0057
TYR 95
0.0060
ASN 96
0.0061
GLY 97
0.0055
TYR 98
0.0053
CYS 99
0.0055
ASN 100
0.0060
GLY 101
0.0063
ILE 102
0.0061
LEU 103
0.0058
TRP 104
0.0062
PRO 105
0.0068
ILE 106
0.0068
LEU 107
0.0064
HIS 108
0.0070
HIS 109
0.0074
MET 110
0.0078
GLY 111
0.0077
LEU 112
0.0078
PRO 113
0.0082
GLN 114
0.0103
GLU 115
0.0100
ASP 116
0.0112
GLN 117
0.0118
HIS 118
0.0108
ASP 119
0.0076
THR 120
0.0062
ASN 121
0.0054
GLN 122
0.0054
THR 123
0.0051
PHE 124
0.0052
GLU 125
0.0052
THR 126
0.0050
GLN 127
0.0051
TYR 128
0.0049
ASP 129
0.0052
ALA 130
0.0055
TYR 131
0.0052
LYS 132
0.0053
LYS 133
0.0060
ALA 134
0.0061
ASN 135
0.0058
ARG 136
0.0062
MET 137
0.0069
PHE 138
0.0066
LEU 139
0.0065
ASP 140
0.0075
VAL 141
0.0082
ILE 142
0.0076
ILE 143
0.0079
ASP 144
0.0090
ASN 145
0.0090
TYR 146
0.0091
GLU 147
0.0092
GLU 148
0.0080
GLY 149
0.0074
ASP 150
0.0078
ILE 151
0.0065
VAL 152
0.0062
TRP 153
0.0058
CYS 154
0.0055
HIS 155
0.0053
ASP 156
0.0055
TYR 157
0.0051
HIS 158
0.0054
LEU 159
0.0052
MET 160
0.0046
PHE 161
0.0045
LEU 162
0.0050
PRO 163
0.0045
GLN 164
0.0044
TYR 165
0.0051
LEU 166
0.0053
LYS 167
0.0046
GLU 168
0.0053
TYR 169
0.0062
ASN 170
0.0056
ASN 171
0.0040
LYS 172
0.0040
ILE 173
0.0048
LYS 174
0.0046
VAL 175
0.0046
GLY 176
0.0046
TRP 177
0.0047
PHE 178
0.0051
LEU 179
0.0052
HIS 180
0.0057
SER 181
0.0064
PRO 182
0.0063
PHE 183
0.0056
PRO 184
0.0059
SER 185
0.0059
SER 186
0.0050
GLU 187
0.0051
VAL 188
0.0054
TYR 189
0.0047
LYS 190
0.0038
THR 191
0.0049
LEU 192
0.0044
PRO 193
0.0038
SER 194
0.0036
ARG 195
0.0038
SER 196
0.0028
GLU 197
0.0031
LEU 198
0.0032
LEU 199
0.0030
ARG 200
0.0029
ALA 201
0.0032
ILE 202
0.0032
LEU 203
0.0026
ALA 204
0.0029
ALA 205
0.0033
ASP 206
0.0028
LEU 207
0.0036
LEU 208
0.0040
GLY 209
0.0050
PHE 210
0.0056
HIS 211
0.0058
THR 212
0.0060
TYR 213
0.0058
ASP 214
0.0060
PHE 215
0.0056
ALA 216
0.0053
ARG 217
0.0055
HIS 218
0.0052
PHE 219
0.0042
LEU 220
0.0041
SER 221
0.0057
THR 222
0.0039
CYS 223
0.0033
THR 224
0.0048
ARG 225
0.0043
ILE 226
0.0028
LEU 227
0.0033
GLY 228
0.0051
VAL 229
0.0053
GLU 230
0.0068
GLY 231
0.0057
THR 232
0.0061
HIS 233
0.0061
GLU 234
0.0049
GLY 235
0.0043
VAL 236
0.0042
VAL 237
0.0046
TYR 238
0.0038
GLN 239
0.0046
GLY 240
0.0053
ARG 241
0.0027
VAL 242
0.0029
THR 243
0.0023
ARG 244
0.0035
VAL 245
0.0039
ALA 246
0.0048
VAL 247
0.0053
PHE 248
0.0053
PRO 249
0.0058
ILE 250
0.0058
GLY 251
0.0049
ILE 252
0.0016
ASP 253
0.0034
PRO 254
0.0064
ASP 255
0.0089
ARG 256
0.0090
PHE 257
0.0092
ILE 258
0.0125
ARG 259
0.0144
THR 260
0.0139
CYS 261
0.0161
LYS 262
0.0201
LEU 263
0.0213
PRO 264
0.0252
GLU 265
0.0237
VAL 266
0.0197
THR 267
0.0224
GLN 268
0.0245
GLN 269
0.0207
MET 270
0.0191
ASN 271
0.0230
GLU 272
0.0224
LEU 273
0.0177
GLN 274
0.0191
GLU 275
0.0220
LYS 276
0.0180
PHE 277
0.0147
ALA 278
0.0180
GLY 279
0.0169
LYS 280
0.0128
LYS 281
0.0108
VAL 282
0.0084
ILE 283
0.0053
LEU 284
0.0038
GLY 285
0.0013
VAL 286
0.0024
ASP 287
0.0034
ARG 288
0.0057
LEU 289
0.0083
ASP 290
0.0085
MET 291
0.0097
ILE 292
0.0085
LYS 293
0.0067
GLY 294
0.0080
ILE 295
0.0074
PRO 296
0.0102
GLN 297
0.0101
LYS 298
0.0067
TYR 299
0.0069
LEU 300
0.0097
ALA 301
0.0092
PHE 302
0.0055
GLU 303
0.0070
LYS 304
0.0099
PHE 305
0.0085
LEU 306
0.0057
GLU 307
0.0086
GLU 308
0.0116
ASN 309
0.0102
PRO 310
0.0076
TYR 311
0.0100
TRP 312
0.0082
ARG 313
0.0044
ASP 314
0.0070
LYS 315
0.0096
VAL 316
0.0069
VAL 317
0.0052
LEU 318
0.0028
VAL 319
0.0052
GLN 320
0.0047
ILE 321
0.0059
ALA 322
0.0069
VAL 323
0.0082
PRO 324
0.0107
THR 325
0.0106
ARG 326
0.0104
ASN 327
0.0135
ASP 328
0.0152
VAL 329
0.0143
PRO 330
0.0168
GLU 331
0.0149
TYR 332
0.0131
ARG 333
0.0157
LYS 334
0.0166
LEU 335
0.0138
LYS 336
0.0139
SER 337
0.0165
GLN 338
0.0151
VAL 339
0.0119
HIS 340
0.0136
GLY 341
0.0151
LEU 342
0.0120
VAL 343
0.0099
GLY 344
0.0126
ARG 345
0.0121
ILE 346
0.0080
ASN 347
0.0079
GLY 348
0.0102
ARG 349
0.0081
PHE 350
0.0042
GLY 351
0.0061
SER 352
0.0084
VAL 353
0.0131
SER 354
0.0135
SER 355
0.0100
LEU 356
0.0075
PRO 357
0.0039
ILE 358
0.0049
HIS 359
0.0078
HIS 360
0.0084
LEU 361
0.0092
ASP 362
0.0110
CYS 363
0.0121
SER 364
0.0120
VAL 365
0.0121
ASP 366
0.0146
PHE 367
0.0119
ASN 368
0.0146
TYR 369
0.0142
LEU 370
0.0099
CYS 371
0.0110
ALA 372
0.0135
ILE 373
0.0105
TYR 374
0.0086
ALA 375
0.0123
ILE 376
0.0133
ALA 377
0.0099
ASP 378
0.0109
VAL 379
0.0081
MET 380
0.0054
LEU 381
0.0037
VAL 382
0.0042
THR 383
0.0064
SER 384
0.0071
LEU 385
0.0101
ARG 386
0.0081
ASP 387
0.0067
GLY 388
0.0062
MET 389
0.0050
ASN 390
0.0041
LEU 391
0.0017
VAL 392
0.0004
SER 393
0.0034
TYR 394
0.0043
GLU 395
0.0041
PHE 396
0.0063
VAL 397
0.0088
ALA 398
0.0094
CYS 399
0.0107
GLN 400
0.0123
GLU 401
0.0160
ALA 402
0.0182
LYS 403
0.0164
LYS 404
0.0152
GLY 405
0.0123
VAL 406
0.0105
LEU 407
0.0084
VAL 408
0.0080
LEU 409
0.0080
SER 410
0.0093
GLU 411
0.0107
PHE 412
0.0102
ALA 413
0.0076
GLY 414
0.0075
ALA 415
0.0064
GLY 416
0.0088
GLN 417
0.0103
SER 418
0.0093
LEU 419
0.0088
GLY 420
0.0102
VAL 421
0.0153
GLY 422
0.0138
ALA 423
0.0118
LEU 424
0.0122
ILE 425
0.0125
VAL 426
0.0125
ASN 427
0.0135
PRO 428
0.0113
TRP 429
0.0141
ASP 430
0.0147
VAL 431
0.0131
THR 432
0.0147
GLU 433
0.0147
VAL 434
0.0110
SER 435
0.0106
SER 436
0.0137
ALA 437
0.0127
ILE 438
0.0094
LYS 439
0.0119
GLU 440
0.0148
ALA 441
0.0127
LEU 442
0.0123
ASN 443
0.0161
MET 444
0.0176
PRO 445
0.0210
ALA 446
0.0212
GLU 447
0.0235
GLU 448
0.0212
ARG 449
0.0178
GLU 450
0.0197
THR 451
0.0199
ARG 452
0.0165
HIS 453
0.0147
ARG 454
0.0170
SER 455
0.0165
ASN 456
0.0118
PHE 457
0.0117
GLN 458
0.0132
TYR 459
0.0111
VAL 460
0.0081
CYS 461
0.0081
THR 462
0.0088
HIS 463
0.0071
SER 464
0.0037
ALA 465
0.0022
GLU 466
0.0049
LYS 467
0.0053
TRP 468
0.0053
GLY 469
0.0057
LEU 470
0.0063
ASP 471
0.0060
PHE 472
0.0055
MET 473
0.0058
SER 474
0.0058
GLU 475
0.0050
LEU 476
0.0051
ASN 477
0.0053
GLY 478
0.0056
ILE 479
0.0033
ILE 480
0.0019
PRO 481
0.0068
GLU 482
0.0081
SER 483
0.0064
GLU 484
0.0072
MET 485
0.0098
GLN 486
0.0104
MET 487
0.0107
ARG 488
0.0103
LYS 489
0.0112
ILE 490
0.0112
PRO 491
0.0147
LEU 492
0.0160
GLN 493
0.0153
LEU 494
0.0142
PRO 495
0.0159
GLU 496
0.0143
GLN 497
0.0152
ASP 498
0.0145
VAL 499
0.0116
ILE 500
0.0108
GLN 501
0.0119
GLN 502
0.0106
TYR 503
0.0073
SER 504
0.0072
GLN 505
0.0077
SER 506
0.0061
ASN 507
0.0047
ASN 508
0.0054
ARG 509
0.0042
LEU 510
0.0046
ILE 511
0.0031
ILE 512
0.0042
LEU 513
0.0039
GLY 514
0.0045
PHE 515
0.0032
PHE 516
0.0052
GLY 517
0.0082
THR 518
0.0074
LEU 519
0.0062
ALA 520
0.0067
GLU 521
0.0106
PRO 522
0.0122
MET 523
0.0111
ASN 524
0.0140
SER 525
0.0138
GLY 526
0.0146
THR 527
0.0117
LYS 528
0.0088
GLU 529
0.0075
MET 530
0.0057
ASP 531
0.0063
LEU 532
0.0056
LYS 533
0.0079
LEU 534
0.0080
ASN 535
0.0107
PRO 536
0.0135
GLU 537
0.0138
LEU 538
0.0104
LYS 539
0.0111
GLY 540
0.0123
THR 541
0.0097
LEU 542
0.0071
LYS 543
0.0093
ALA 544
0.0089
LEU 545
0.0054
CYS 546
0.0061
ASN 547
0.0086
ASP 548
0.0058
PRO 549
0.0065
LYS 550
0.0035
THR 551
0.0023
THR 552
0.0039
VAL 553
0.0022
VAL 554
0.0033
VAL 555
0.0018
LEU 556
0.0034
SER 557
0.0031
ARG 558
0.0046
SER 559
0.0020
GLY 560
0.0037
LYS 561
0.0062
ASN 562
0.0067
ILE 563
0.0046
LEU 564
0.0046
ASN 565
0.0079
LYS 566
0.0089
ASN 567
0.0076
PHE 568
0.0074
GLY 569
0.0103
GLU 570
0.0122
SER 571
0.0096
ASN 572
0.0090
ILE 573
0.0063
TRP 574
0.0064
LEU 575
0.0055
ALA 576
0.0057
ALA 577
0.0050
GLU 578
0.0061
ASN 579
0.0074
GLY 580
0.0086
MET 581
0.0104
PHE 582
0.0095
GLU 583
0.0096
LYS 584
0.0101
GLN 585
0.0104
THR 586
0.0106
THR 587
0.0142
GLY 588
0.0151
GLU 589
0.0150
TRP 590
0.0125
VAL 591
0.0138
THR 592
0.0134
ASN 593
0.0144
MET 594
0.0147
PRO 595
0.0177
GLN 596
0.0191
ASN 597
0.0190
VAL 598
0.0161
ASN 599
0.0156
LEU 600
0.0124
ASP 601
0.0140
TRP 602
0.0137
VAL 603
0.0114
ASP 604
0.0114
GLY 605
0.0133
VAL 606
0.0124
LYS 607
0.0107
ASN 608
0.0123
VAL 609
0.0134
PHE 610
0.0115
LYS 611
0.0112
TYR 612
0.0134
PHE 613
0.0135
THR 614
0.0116
ASP 615
0.0123
ARG 616
0.0143
THR 617
0.0139
PRO 618
0.0132
ARG 619
0.0116
SER 620
0.0109
TYR 621
0.0084
PHE 622
0.0075
GLU 623
0.0056
ALA 624
0.0062
SER 625
0.0060
GLU 626
0.0076
THR 627
0.0093
SER 628
0.0084
LEU 629
0.0081
VAL 630
0.0082
TRP 631
0.0097
ASN 632
0.0097
TYR 633
0.0118
GLU 634
0.0118
TYR 635
0.0124
ALA 636
0.0136
ASP 637
0.0159
VAL 638
0.0164
GLU 639
0.0182
PHE 640
0.0172
GLY 641
0.0148
ARG 642
0.0159
ALA 643
0.0172
GLN 644
0.0156
ALA 645
0.0148
ARG 646
0.0149
ASP 647
0.0166
LEU 648
0.0156
LEU 649
0.0145
GLN 650
0.0162
TYR 651
0.0167
LEU 652
0.0151
TRP 653
0.0161
ALA 654
0.0182
GLY 655
0.0174
PRO 656
0.0152
ILE 657
0.0153
SER 658
0.0176
ASN 659
0.0179
ALA 660
0.0157
SER 661
0.0154
VAL 662
0.0135
ASP 663
0.0129
VAL 664
0.0128
VAL 665
0.0118
ARG 666
0.0120
GLY 667
0.0111
ASN 668
0.0121
HIS 669
0.0114
SER 670
0.0105
VAL 671
0.0116
GLU 672
0.0101
VAL 673
0.0111
HIS 674
0.0105
ALA 675
0.0119
ILE 676
0.0136
GLY 677
0.0140
GLU 678
0.0120
THR 679
0.0111
LYS 680
0.0089
GLY 681
0.0114
ALA 682
0.0129
ALA 683
0.0104
ILE 684
0.0096
GLY 685
0.0125
ARG 686
0.0135
ILE 687
0.0107
LEU 688
0.0116
GLY 689
0.0148
GLU 690
0.0140
ILE 691
0.0123
VAL 692
0.0147
HIS 693
0.0176
ARG 694
0.0163
LYS 695
0.0141
SER 696
0.0167
MET 697
0.0134
THR 698
0.0122
THR 699
0.0099
PRO 700
0.0115
ILE 701
0.0092
ASP 702
0.0094
PHE 703
0.0082
VAL 704
0.0082
PHE 705
0.0077
CYS 706
0.0075
SER 707
0.0078
GLY 708
0.0076
TYR 709
0.0086
PHE 710
0.0087
LEU 711
0.0096
GLU 712
0.0110
LYS 713
0.0108
ASP 714
0.0095
GLU 715
0.0102
ASP 716
0.0123
ILE 717
0.0100
TYR 718
0.0115
THR 719
0.0141
PHE 720
0.0130
PHE 721
0.0135
GLU 722
0.0165
SER 723
0.0185
LYS 724
0.0174
ILE 725
0.0178
LEU 726
0.0226
SER 727
0.0234
SER 728
0.0246
LYS 729
0.0236
SER 730
0.0193
PRO 731
0.0188
ASN 732
0.0178
GLY 733
0.0141
LEU 734
0.0136
ASP 735
0.0139
LEU 736
0.0135
LYS 737
0.0155
LYS 738
0.0171
GLU 739
0.0160
ASN 740
0.0124
TYR 741
0.0122
PHE 742
0.0117
SER 743
0.0112
ALA 744
0.0112
ALA 745
0.0110
ILE 746
0.0101
GLY 747
0.0103
GLN 748
0.0104
ALA 749
0.0109
ARG 750
0.0109
THR 751
0.0123
LYS 752
0.0127
ALA 753
0.0123
ARG 754
0.0142
TYR 755
0.0139
VAL 756
0.0135
ILE 757
0.0126
ASP 758
0.0141
SER 759
0.0124
ALA 760
0.0100
HIS 761
0.0130
GLY 762
0.0133
VAL 763
0.0099
VAL 764
0.0102
ASP 765
0.0127
LEU 766
0.0112
LEU 767
0.0084
HIS 768
0.0109
LYS 769
0.0112
LEU 770
0.0078
ALA 771
0.0082
VAL 772
0.0110
VAL 773
0.0087
ALA 774
0.0061
ASP 775
0.0094
THR 776
0.0104
THR 777
0.0066
MET 778
0.0085
THR 779
0.0113
ASP 780
0.0087
SER 781
0.0083
PHE 782
0.0116
SER 783
0.0110
ASP 784
0.0097
SER 785
0.0124
GLU 786
0.0074
ILE 787
0.0038
TYR 788
0.0042
GLU 789
0.0103
PRO 790
0.0143
ARG 791
0.0138
ASP 792
0.0075
ALA 793
0.0073
ASN 794
0.0085
ALA 795
0.0103
ASN 796
0.0124
GLU 797
0.0099
ASN 798
0.0078
SER 799
0.0090
LYS 800
0.0080
ARG 801
0.0043
TRP 802
0.0082
ILE 803
0.0057
ASN 804
0.0070
SER 805
0.0130
VAL 806
0.0101
ARG 807
0.0098
ARG 808
0.0054
ARG 809
0.0020
LYS 810
0.0043
VAL 811
0.0065
GLU 812
0.0086
ILE 813
0.0040
GLY 814
0.0066
ASP 815
0.0062
THR 816
0.0058
GLY 817
0.0090
GLN 818
0.0038
ILE 819
0.0104
GLY 820
0.0047
MET 821
0.0070
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.