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 = 0.0293
MET 1
0.0040
ALA 2
0.0032
GLU 3
0.0016
ALA 4
0.0015
HIS 5
0.0027
GLN 6
0.0020
ALA 7
0.0019
VAL 8
0.0028
GLY 9
0.0036
PHE 10
0.0038
ARG 11
0.0066
PRO 12
0.0063
SER 13
0.0060
LEU 14
0.0044
THR 15
0.0043
SER 16
0.0127
ASP 17
0.0105
GLY 18
0.0069
ALA 19
0.0101
GLU 20
0.0091
VAL 21
0.0112
GLU 22
0.0053
LEU 23
0.0054
SER 24
0.0147
ALA 25
0.0192
PRO 26
0.0099
VAL 27
0.0053
LEU 28
0.0054
GLN 29
0.0090
GLU 30
0.0148
ILE 31
0.0114
TYR 32
0.0140
LEU 33
0.0139
SER 34
0.0105
GLY 35
0.0105
LEU 36
0.0121
ARG 37
0.0103
SER 38
0.0110
TRP 39
0.0143
LYS 40
0.0143
ARG 41
0.0101
HIS 42
0.0092
LEU 43
0.0091
SER 44
0.0109
ARG 45
0.0111
PHE 46
0.0173
TRP 47
0.0149
ASN 48
0.0096
ASP 49
0.0143
PHE 50
0.0162
LEU 51
0.0076
THR 52
0.0049
GLY 53
0.0040
VAL 54
0.0064
PHE 55
0.0070
PRO 56
0.0059
ALA 57
0.0054
SER 58
0.0078
PRO 59
0.0082
LEU 60
0.0093
SER 61
0.0061
TRP 62
0.0090
LEU 63
0.0163
PHE 64
0.0148
LEU 65
0.0085
PHE 66
0.0102
SER 67
0.0126
ALA 68
0.0117
ILE 69
0.0064
GLN 70
0.0063
LEU 71
0.0108
ALA 72
0.0110
TRP 73
0.0047
PHE 74
0.0081
LEU 75
0.0118
GLN 76
0.0061
LEU 77
0.0066
ASP 78
0.0040
PRO 79
0.0044
SER 80
0.0033
LEU 81
0.0096
GLY 82
0.0034
LEU 83
0.0083
MET 84
0.0062
GLU 85
0.0070
LYS 86
0.0110
ILE 87
0.0065
LYS 88
0.0053
GLU 89
0.0104
LEU 90
0.0079
LEU 91
0.0126
PRO 92
0.0110
ASP 93
0.0174
TRP 94
0.0061
GLY 95
0.0109
GLY 96
0.0144
GLN 97
0.0115
HIS 98
0.0115
HIS 99
0.0293
GLY 100
0.0182
LEU 101
0.0070
ARG 102
0.0044
GLY 103
0.0049
VAL 104
0.0069
LEU 105
0.0078
ALA 106
0.0024
ALA 107
0.0036
ALA 108
0.0038
LEU 109
0.0023
PHE 110
0.0031
ALA 111
0.0017
SER 112
0.0068
CYS 113
0.0082
LEU 114
0.0067
TRP 115
0.0065
GLY 116
0.0070
ALA 117
0.0062
LEU 118
0.0042
ILE 119
0.0049
PHE 120
0.0067
THR 121
0.0111
LEU 122
0.0079
HIS 123
0.0079
VAL 124
0.0111
ALA 125
0.0098
LEU 126
0.0062
ARG 127
0.0070
LEU 128
0.0060
LEU 129
0.0063
LEU 130
0.0073
SER 131
0.0130
TYR 132
0.0133
HIS 133
0.0128
GLY 134
0.0125
TRP 135
0.0114
LEU 136
0.0130
LEU 137
0.0118
GLU 138
0.0094
PRO 139
0.0103
HIS 140
0.0097
GLY 141
0.0098
ALA 142
0.0070
MET 143
0.0059
SER 144
0.0175
SER 145
0.0250
PRO 146
0.0080
THR 147
0.0028
LYS 148
0.0105
THR 149
0.0146
TRP 150
0.0161
LEU 151
0.0085
ALA 152
0.0070
LEU 153
0.0062
VAL 154
0.0056
ARG 155
0.0036
ILE 156
0.0014
PHE 157
0.0013
SER 158
0.0042
GLY 159
0.0046
ARG 160
0.0061
HIS 161
0.0103
PRO 162
0.0098
MET 163
0.0087
LEU 164
0.0084
PHE 165
0.0075
SER 166
0.0049
TYR 167
0.0070
GLN 168
0.0076
ARG 169
0.0076
SER 170
0.0093
LEU 171
0.0100
PRO 172
0.0098
ARG 173
0.0086
GLN 174
0.0050
PRO 175
0.0076
VAL 176
0.0024
PRO 177
0.0030
SER 178
0.0038
VAL 179
0.0032
GLN 180
0.0050
ASP 181
0.0056
THR 182
0.0026
VAL 183
0.0032
ARG 184
0.0039
LYS 185
0.0024
TYR 186
0.0024
LEU 187
0.0035
GLU 188
0.0032
SER 189
0.0029
VAL 190
0.0043
ARG 191
0.0064
PRO 192
0.0077
ILE 193
0.0078
LEU 194
0.0071
SER 195
0.0076
ASP 196
0.0055
GLU 197
0.0086
ASP 198
0.0072
PHE 199
0.0045
ASP 200
0.0073
TRP 201
0.0049
THR 202
0.0058
ALA 203
0.0064
VAL 204
0.0060
LEU 205
0.0079
ALA 206
0.0075
GLN 207
0.0061
GLU 208
0.0059
PHE 209
0.0053
LEU 210
0.0044
ARG 211
0.0080
LEU 212
0.0065
GLN 213
0.0041
ALA 214
0.0018
SER 215
0.0039
LEU 216
0.0026
LEU 217
0.0016
GLN 218
0.0005
TRP 219
0.0018
TYR 220
0.0008
LEU 221
0.0013
ARG 222
0.0038
LEU 223
0.0049
LYS 224
0.0022
SER 225
0.0043
TRP 226
0.0113
TRP 227
0.0062
ALA 228
0.0044
SER 229
0.0099
ASN 230
0.0061
TYR 231
0.0013
VAL 232
0.0019
SER 233
0.0022
ASP 234
0.0023
TRP 235
0.0024
TRP 236
0.0052
GLU 237
0.0058
GLU 238
0.0058
PHE 239
0.0052
VAL 240
0.0050
TYR 241
0.0070
LEU 242
0.0086
ARG 243
0.0089
SER 244
0.0065
ARG 245
0.0067
ASN 246
0.0046
PRO 247
0.0034
LEU 248
0.0045
MET 249
0.0032
VAL 250
0.0030
ASN 251
0.0020
SER 252
0.0035
ASN 253
0.0036
TYR 254
0.0033
TYR 255
0.0033
MET 256
0.0030
MET 257
0.0009
ASP 258
0.0020
PHE 259
0.0047
LEU 260
0.0066
TYR 261
0.0074
VAL 262
0.0081
THR 263
0.0090
PRO 264
0.0092
THR 265
0.0118
PRO 266
0.0092
LEU 267
0.0082
GLN 268
0.0055
ALA 269
0.0048
ALA 270
0.0067
ARG 271
0.0060
ALA 272
0.0049
GLY 273
0.0053
ASN 274
0.0059
ALA 275
0.0050
VAL 276
0.0049
HIS 277
0.0052
ALA 278
0.0047
LEU 279
0.0043
LEU 280
0.0046
LEU 281
0.0056
TYR 282
0.0039
ARG 283
0.0040
HIS 284
0.0058
ARG 285
0.0062
LEU 286
0.0074
ASN 287
0.0100
ARG 288
0.0120
GLN 289
0.0126
GLU 290
0.0093
ILE 291
0.0068
PRO 292
0.0062
PRO 293
0.0045
THR 294
0.0040
LEU 295
0.0031
LEU 296
0.0060
MET 297
0.0061
GLY 298
0.0077
MET 299
0.0091
ARG 300
0.0088
PRO 301
0.0051
LEU 302
0.0044
CYS 303
0.0054
SER 304
0.0068
ALA 305
0.0086
GLN 306
0.0069
TYR 307
0.0056
GLU 308
0.0045
LYS 309
0.0050
ILE 310
0.0055
PHE 311
0.0046
ASN 312
0.0045
THR 313
0.0045
THR 314
0.0046
ARG 315
0.0048
ILE 316
0.0071
PRO 317
0.0067
GLY 318
0.0101
VAL 319
0.0126
GLN 320
0.0146
LYS 321
0.0107
ASP 322
0.0083
TYR 323
0.0097
ILE 324
0.0096
ARG 325
0.0091
HIS 326
0.0016
LEU 327
0.0014
HIS 328
0.0033
ASP 329
0.0040
SER 330
0.0051
GLN 331
0.0022
HIS 332
0.0026
VAL 333
0.0030
ALA 334
0.0035
VAL 335
0.0037
PHE 336
0.0031
HIS 337
0.0028
ARG 338
0.0012
GLY 339
0.0033
ARG 340
0.0049
PHE 341
0.0036
PHE 342
0.0038
ARG 343
0.0039
MET 344
0.0040
GLY 345
0.0042
THR 346
0.0034
HIS 347
0.0029
SER 348
0.0019
ARG 349
0.0033
ASN 350
0.0035
SER 351
0.0040
LEU 352
0.0027
LEU 353
0.0042
SER 354
0.0053
PRO 355
0.0076
ARG 356
0.0073
ALA 357
0.0065
LEU 358
0.0071
GLU 359
0.0078
GLN 360
0.0072
GLN 361
0.0031
PHE 362
0.0035
GLN 363
0.0031
ARG 364
0.0026
ILE 365
0.0030
LEU 366
0.0035
ASP 367
0.0073
ASP 368
0.0105
PRO 369
0.0120
SER 370
0.0144
PRO 371
0.0114
ALA 372
0.0093
CYS 373
0.0088
PRO 374
0.0084
HIS 375
0.0074
GLU 376
0.0038
GLU 377
0.0046
HIS 378
0.0032
LEU 379
0.0021
ALA 380
0.0036
ALA 381
0.0037
LEU 382
0.0033
THR 383
0.0047
ALA 384
0.0039
ALA 385
0.0029
PRO 386
0.0035
ARG 387
0.0044
GLY 388
0.0042
THR 389
0.0029
TRP 390
0.0026
ALA 391
0.0042
GLN 392
0.0030
VAL 393
0.0012
ARG 394
0.0024
THR 395
0.0041
SER 396
0.0045
LEU 397
0.0050
LYS 398
0.0092
THR 399
0.0119
GLN 400
0.0106
ALA 401
0.0087
ALA 402
0.0083
GLU 403
0.0077
ALA 404
0.0062
LEU 405
0.0022
GLU 406
0.0021
ALA 407
0.0041
VAL 408
0.0040
GLU 409
0.0022
GLY 410
0.0032
ALA 411
0.0038
ALA 412
0.0038
PHE 413
0.0037
PHE 414
0.0037
VAL 415
0.0037
SER 416
0.0029
LEU 417
0.0039
ASP 418
0.0066
ALA 419
0.0093
GLU 420
0.0115
PRO 421
0.0137
ALA 422
0.0105
GLY 423
0.0097
LEU 424
0.0083
THR 425
0.0076
ARG 426
0.0153
GLU 427
0.0073
ASP 428
0.0061
PRO 429
0.0125
ALA 430
0.0173
ALA 431
0.0113
SER 432
0.0106
LEU 433
0.0081
ASP 434
0.0080
ALA 435
0.0091
TYR 436
0.0045
ALA 437
0.0033
HIS 438
0.0042
ALA 439
0.0053
LEU 440
0.0034
LEU 441
0.0024
ALA 442
0.0041
GLY 443
0.0051
ARG 444
0.0069
GLY 445
0.0073
HIS 446
0.0051
ASP 447
0.0057
ARG 448
0.0057
TRP 449
0.0061
PHE 450
0.0058
ASP 451
0.0059
LYS 452
0.0054
SER 453
0.0052
PHE 454
0.0050
THR 455
0.0051
LEU 456
0.0033
ILE 457
0.0036
VAL 458
0.0051
PHE 459
0.0076
SER 460
0.0103
ASN 461
0.0123
GLY 462
0.0100
LYS 463
0.0072
LEU 464
0.0040
GLY 465
0.0017
LEU 466
0.0044
SER 467
0.0046
VAL 468
0.0050
GLU 469
0.0053
HIS 470
0.0053
SER 471
0.0055
TRP 472
0.0053
ALA 473
0.0046
ASP 474
0.0045
CYS 475
0.0039
PRO 476
0.0071
ILE 477
0.0068
SER 478
0.0063
GLY 479
0.0062
HIS 480
0.0060
MET 481
0.0051
TRP 482
0.0047
GLU 483
0.0050
PHE 484
0.0041
THR 485
0.0030
LEU 486
0.0030
ALA 487
0.0031
THR 488
0.0023
GLU 489
0.0024
CYS 490
0.0033
PHE 491
0.0051
GLN 492
0.0057
LEU 493
0.0055
GLY 494
0.0061
TYR 495
0.0064
SER 496
0.0146
THR 497
0.0273
ASP 498
0.0263
GLY 499
0.0104
HIS 500
0.0158
CYS 501
0.0103
LYS 502
0.0089
GLY 503
0.0086
HIS 504
0.0085
PRO 505
0.0088
ASP 506
0.0096
PRO 507
0.0174
THR 508
0.0147
LEU 509
0.0047
PRO 510
0.0056
GLN 511
0.0047
PRO 512
0.0046
GLN 513
0.0046
ARG 514
0.0048
LEU 515
0.0048
GLN 516
0.0070
TRP 517
0.0057
ASP 518
0.0066
LEU 519
0.0054
PRO 520
0.0043
ASP 521
0.0165
GLN 522
0.0163
ILE 523
0.0150
HIS 524
0.0150
SER 525
0.0176
SER 526
0.0048
ILE 527
0.0033
SER 528
0.0038
LEU 529
0.0029
ALA 530
0.0013
LEU 531
0.0057
ARG 532
0.0057
GLY 533
0.0036
ALA 534
0.0031
LYS 535
0.0066
ILE 536
0.0093
LEU 537
0.0060
SER 538
0.0065
GLU 539
0.0097
ASN 540
0.0081
VAL 541
0.0032
ASP 542
0.0033
CYS 543
0.0036
HIS 544
0.0042
VAL 545
0.0050
VAL 546
0.0054
PRO 547
0.0072
PHE 548
0.0073
SER 549
0.0092
LEU 550
0.0091
PHE 551
0.0038
GLY 552
0.0048
LYS 553
0.0031
SER 554
0.0049
PHE 555
0.0042
ILE 556
0.0060
ARG 557
0.0056
ARG 558
0.0159
CYS 559
0.0178
HIS 560
0.0141
LEU 561
0.0067
SER 562
0.0062
SER 563
0.0050
ASP 564
0.0072
SER 565
0.0063
PHE 566
0.0009
ILE 567
0.0018
GLN 568
0.0020
ILE 569
0.0012
ALA 570
0.0027
LEU 571
0.0018
GLN 572
0.0029
LEU 573
0.0039
ALA 574
0.0035
HIS 575
0.0035
PHE 576
0.0056
ARG 577
0.0057
ASP 578
0.0056
ARG 579
0.0056
GLY 580
0.0059
GLN 581
0.0084
PHE 582
0.0060
CYS 583
0.0044
LEU 584
0.0026
THR 585
0.0012
TYR 586
0.0047
GLU 587
0.0049
SER 588
0.0052
ALA 589
0.0052
MET 590
0.0055
THR 591
0.0011
ARG 592
0.0027
LEU 593
0.0044
PHE 594
0.0051
LEU 595
0.0076
GLU 596
0.0049
GLY 597
0.0024
ARG 598
0.0037
THR 599
0.0036
GLU 600
0.0038
THR 601
0.0067
VAL 602
0.0044
ARG 603
0.0030
SER 604
0.0020
CYS 605
0.0017
THR 606
0.0052
ARG 607
0.0064
GLU 608
0.0055
ALA 609
0.0053
CYS 610
0.0072
ASN 611
0.0063
PHE 612
0.0058
VAL 613
0.0060
ARG 614
0.0054
ALA 615
0.0045
MET 616
0.0033
GLU 617
0.0041
ASP 618
0.0056
LYS 619
0.0078
GLU 620
0.0108
LYS 621
0.0038
THR 622
0.0041
ASP 623
0.0039
PRO 624
0.0066
GLN 625
0.0075
CYS 626
0.0069
LEU 627
0.0072
ALA 628
0.0073
LEU 629
0.0071
PHE 630
0.0073
ARG 631
0.0071
VAL 632
0.0066
ALA 633
0.0052
VAL 634
0.0045
ASP 635
0.0051
LYS 636
0.0042
HIS 637
0.0059
GLN 638
0.0069
ALA 639
0.0069
LEU 640
0.0073
LEU 641
0.0084
LYS 642
0.0087
ALA 643
0.0081
ALA 644
0.0068
MET 645
0.0067
SER 646
0.0084
GLY 647
0.0060
GLN 648
0.0054
GLY 649
0.0034
VAL 650
0.0034
ASP 651
0.0016
ARG 652
0.0020
HIS 653
0.0014
LEU 654
0.0006
PHE 655
0.0014
ALA 656
0.0024
LEU 657
0.0021
TYR 658
0.0013
ILE 659
0.0025
VAL 660
0.0036
SER 661
0.0072
ARG 662
0.0065
PHE 663
0.0114
LEU 664
0.0128
HIS 665
0.0109
LEU 666
0.0093
GLN 667
0.0071
SER 668
0.0091
PRO 669
0.0086
PHE 670
0.0053
LEU 671
0.0040
THR 672
0.0069
GLN 673
0.0066
VAL 674
0.0036
HIS 675
0.0054
SER 676
0.0074
GLU 677
0.0053
GLN 678
0.0039
TRP 679
0.0022
GLN 680
0.0016
LEU 681
0.0015
SER 682
0.0030
THR 683
0.0038
SER 684
0.0059
GLN 685
0.0070
ILE 686
0.0078
PRO 687
0.0076
VAL 688
0.0077
GLN 689
0.0078
GLN 690
0.0079
MET 691
0.0056
HIS 692
0.0066
LEU 693
0.0082
PHE 694
0.0097
ASP 695
0.0094
VAL 696
0.0109
HIS 697
0.0110
ASN 698
0.0188
TYR 699
0.0213
PRO 700
0.0180
ASP 701
0.0077
TYR 702
0.0064
VAL 703
0.0058
SER 704
0.0064
SER 705
0.0084
GLY 706
0.0051
GLY 707
0.0046
GLY 708
0.0042
PHE 709
0.0049
GLY 710
0.0039
PRO 711
0.0037
ALA 712
0.0038
ASP 713
0.0044
ASP 714
0.0055
HIS 715
0.0049
GLY 716
0.0037
TYR 717
0.0025
GLY 718
0.0038
VAL 719
0.0039
SER 720
0.0057
TYR 721
0.0074
ILE 722
0.0074
PHE 723
0.0077
MET 724
0.0075
GLY 725
0.0079
ASP 726
0.0090
GLY 727
0.0086
MET 728
0.0075
ILE 729
0.0070
THR 730
0.0068
PHE 731
0.0051
HIS 732
0.0046
ILE 733
0.0036
SER 734
0.0031
SER 735
0.0024
LYS 736
0.0052
LYS 737
0.0047
SER 738
0.0049
SER 739
0.0046
THR 740
0.0043
LYS 741
0.0034
THR 742
0.0021
ASP 743
0.0011
SER 744
0.0016
HIS 745
0.0042
ARG 746
0.0052
LEU 747
0.0024
GLY 748
0.0030
GLN 749
0.0044
HIS 750
0.0035
ILE 751
0.0008
GLU 752
0.0007
ASP 753
0.0014
ALA 754
0.0027
LEU 755
0.0030
LEU 756
0.0053
ASP 757
0.0042
VAL 758
0.0038
ALA 759
0.0054
SER 760
0.0065
LEU 761
0.0048
PHE 762
0.0073
GLN 763
0.0108
ALA 764
0.0137
GLY 765
0.0108
GLN 766
0.0147
HIS 767
0.0140
PHE 768
0.0103
LYS 769
0.0086
ARG 770
0.0115
ARG 771
0.0122
PHE 772
0.0114
ARG 773
0.0131
GLY 774
0.0182
SER 775
0.0250
GLY 776
0.0049
LYS 777
0.0034
GLU 778
0.0081
ASN 779
0.0153
SER 780
0.0196
ARG 781
0.0082
HIS 782
0.0072
ARG 783
0.0098
CYS 784
0.0125
GLY 785
0.0145
PHE 786
0.0274
LEU 787
0.0165
SER 788
0.0170
ARG 789
0.0065
GLN 790
0.0052
THR 791
0.0114
GLY 792
0.0125
ALA 793
0.0106
SER 794
0.0090
LYS 795
0.0105
ALA 796
0.0062
SER 797
0.0048
MET 798
0.0079
THR 799
0.0099
SER 800
0.0114
THR 801
0.0120
ASP 802
0.0127
PHE 803
0.0152
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.