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 = 0.0322
MET 1
0.0073
ALA 2
0.0038
GLU 3
0.0045
ALA 4
0.0024
HIS 5
0.0044
GLN 6
0.0119
ALA 7
0.0086
VAL 8
0.0084
GLY 9
0.0101
PHE 10
0.0098
ARG 11
0.0165
PRO 12
0.0132
SER 13
0.0114
LEU 14
0.0099
THR 15
0.0097
SER 16
0.0202
ASP 17
0.0213
GLY 18
0.0175
ALA 19
0.0095
GLU 20
0.0035
VAL 21
0.0144
GLU 22
0.0210
LEU 23
0.0133
SER 24
0.0262
ALA 25
0.0322
PRO 26
0.0246
VAL 27
0.0145
LEU 28
0.0074
GLN 29
0.0178
GLU 30
0.0217
ILE 31
0.0170
TYR 32
0.0173
LEU 33
0.0181
SER 34
0.0183
GLY 35
0.0191
LEU 36
0.0075
ARG 37
0.0064
SER 38
0.0039
TRP 39
0.0053
LYS 40
0.0071
ARG 41
0.0111
HIS 42
0.0136
LEU 43
0.0202
SER 44
0.0193
ARG 45
0.0151
PHE 46
0.0192
TRP 47
0.0172
ASN 48
0.0082
ASP 49
0.0101
PHE 50
0.0124
LEU 51
0.0050
THR 52
0.0048
GLY 53
0.0065
VAL 54
0.0054
PHE 55
0.0058
PRO 56
0.0040
ALA 57
0.0028
SER 58
0.0034
PRO 59
0.0040
LEU 60
0.0053
SER 61
0.0039
TRP 62
0.0020
LEU 63
0.0045
PHE 64
0.0063
LEU 65
0.0050
PHE 66
0.0026
SER 67
0.0040
ALA 68
0.0036
ILE 69
0.0017
GLN 70
0.0023
LEU 71
0.0024
ALA 72
0.0027
TRP 73
0.0015
PHE 74
0.0021
LEU 75
0.0036
GLN 76
0.0040
LEU 77
0.0025
ASP 78
0.0013
PRO 79
0.0029
SER 80
0.0044
LEU 81
0.0066
GLY 82
0.0063
LEU 83
0.0065
MET 84
0.0046
GLU 85
0.0048
LYS 86
0.0057
ILE 87
0.0041
LYS 88
0.0031
GLU 89
0.0040
LEU 90
0.0030
LEU 91
0.0029
PRO 92
0.0015
ASP 93
0.0013
TRP 94
0.0022
GLY 95
0.0008
GLY 96
0.0025
GLN 97
0.0019
HIS 98
0.0022
HIS 99
0.0041
GLY 100
0.0046
LEU 101
0.0028
ARG 102
0.0036
GLY 103
0.0035
VAL 104
0.0032
LEU 105
0.0032
ALA 106
0.0023
ALA 107
0.0020
ALA 108
0.0024
LEU 109
0.0028
PHE 110
0.0025
ALA 111
0.0024
SER 112
0.0040
CYS 113
0.0073
LEU 114
0.0072
TRP 115
0.0054
GLY 116
0.0094
ALA 117
0.0156
LEU 118
0.0142
ILE 119
0.0072
PHE 120
0.0088
THR 121
0.0051
LEU 122
0.0050
HIS 123
0.0030
VAL 124
0.0018
ALA 125
0.0042
LEU 126
0.0057
ARG 127
0.0061
LEU 128
0.0034
LEU 129
0.0043
LEU 130
0.0077
SER 131
0.0103
TYR 132
0.0087
HIS 133
0.0116
GLY 134
0.0103
TRP 135
0.0081
LEU 136
0.0108
LEU 137
0.0125
GLU 138
0.0108
PRO 139
0.0111
HIS 140
0.0086
GLY 141
0.0056
ALA 142
0.0079
MET 143
0.0092
SER 144
0.0167
SER 145
0.0193
PRO 146
0.0161
THR 147
0.0090
LYS 148
0.0058
THR 149
0.0103
TRP 150
0.0046
LEU 151
0.0074
ALA 152
0.0089
LEU 153
0.0071
VAL 154
0.0088
ARG 155
0.0118
ILE 156
0.0096
PHE 157
0.0072
SER 158
0.0085
GLY 159
0.0083
ARG 160
0.0106
HIS 161
0.0101
PRO 162
0.0103
MET 163
0.0099
LEU 164
0.0104
PHE 165
0.0094
SER 166
0.0074
TYR 167
0.0081
GLN 168
0.0080
ARG 169
0.0066
SER 170
0.0076
LEU 171
0.0060
PRO 172
0.0070
ARG 173
0.0057
GLN 174
0.0061
PRO 175
0.0084
VAL 176
0.0110
PRO 177
0.0109
SER 178
0.0098
VAL 179
0.0075
GLN 180
0.0079
ASP 181
0.0088
THR 182
0.0077
VAL 183
0.0058
ARG 184
0.0071
LYS 185
0.0089
TYR 186
0.0069
LEU 187
0.0064
GLU 188
0.0066
SER 189
0.0070
VAL 190
0.0067
ARG 191
0.0079
PRO 192
0.0090
ILE 193
0.0090
LEU 194
0.0099
SER 195
0.0113
ASP 196
0.0117
GLU 197
0.0098
ASP 198
0.0136
PHE 199
0.0088
ASP 200
0.0044
TRP 201
0.0153
THR 202
0.0105
ALA 203
0.0067
VAL 204
0.0156
LEU 205
0.0135
ALA 206
0.0046
GLN 207
0.0114
GLU 208
0.0130
PHE 209
0.0063
LEU 210
0.0108
ARG 211
0.0163
LEU 212
0.0124
GLN 213
0.0044
ALA 214
0.0072
SER 215
0.0142
LEU 216
0.0081
LEU 217
0.0084
GLN 218
0.0098
TRP 219
0.0099
TYR 220
0.0098
LEU 221
0.0068
ARG 222
0.0096
LEU 223
0.0076
LYS 224
0.0045
SER 225
0.0076
TRP 226
0.0227
TRP 227
0.0224
ALA 228
0.0138
SER 229
0.0084
ASN 230
0.0054
TYR 231
0.0064
VAL 232
0.0064
SER 233
0.0057
ASP 234
0.0041
TRP 235
0.0055
TRP 236
0.0046
GLU 237
0.0032
GLU 238
0.0034
PHE 239
0.0048
VAL 240
0.0050
TYR 241
0.0015
LEU 242
0.0025
ARG 243
0.0033
SER 244
0.0032
ARG 245
0.0044
ASN 246
0.0028
PRO 247
0.0038
LEU 248
0.0043
MET 249
0.0054
VAL 250
0.0043
ASN 251
0.0027
SER 252
0.0022
ASN 253
0.0026
TYR 254
0.0027
TYR 255
0.0032
MET 256
0.0042
MET 257
0.0038
ASP 258
0.0038
PHE 259
0.0030
LEU 260
0.0020
TYR 261
0.0025
VAL 262
0.0037
THR 263
0.0054
PRO 264
0.0065
THR 265
0.0082
PRO 266
0.0049
LEU 267
0.0039
GLN 268
0.0042
ALA 269
0.0034
ALA 270
0.0035
ARG 271
0.0038
ALA 272
0.0039
GLY 273
0.0032
ASN 274
0.0041
ALA 275
0.0051
VAL 276
0.0041
HIS 277
0.0045
ALA 278
0.0045
LEU 279
0.0046
LEU 280
0.0050
LEU 281
0.0039
TYR 282
0.0045
ARG 283
0.0043
HIS 284
0.0041
ARG 285
0.0046
LEU 286
0.0063
ASN 287
0.0044
ARG 288
0.0067
GLN 289
0.0094
GLU 290
0.0102
ILE 291
0.0099
PRO 292
0.0101
PRO 293
0.0106
THR 294
0.0104
LEU 295
0.0110
LEU 296
0.0105
MET 297
0.0076
GLY 298
0.0079
MET 299
0.0080
ARG 300
0.0099
PRO 301
0.0080
LEU 302
0.0076
CYS 303
0.0081
SER 304
0.0078
ALA 305
0.0082
GLN 306
0.0049
TYR 307
0.0043
GLU 308
0.0037
LYS 309
0.0031
ILE 310
0.0025
PHE 311
0.0036
ASN 312
0.0035
THR 313
0.0035
THR 314
0.0036
ARG 315
0.0037
ILE 316
0.0105
PRO 317
0.0095
GLY 318
0.0096
VAL 319
0.0097
GLN 320
0.0082
LYS 321
0.0056
ASP 322
0.0057
TYR 323
0.0064
ILE 324
0.0069
ARG 325
0.0083
HIS 326
0.0062
LEU 327
0.0053
HIS 328
0.0062
ASP 329
0.0051
SER 330
0.0040
GLN 331
0.0050
HIS 332
0.0047
VAL 333
0.0049
ALA 334
0.0046
VAL 335
0.0057
PHE 336
0.0067
HIS 337
0.0070
ARG 338
0.0074
GLY 339
0.0074
ARG 340
0.0070
PHE 341
0.0059
PHE 342
0.0056
ARG 343
0.0057
MET 344
0.0071
GLY 345
0.0083
THR 346
0.0082
HIS 347
0.0110
SER 348
0.0109
ARG 349
0.0122
ASN 350
0.0123
SER 351
0.0116
LEU 352
0.0090
LEU 353
0.0085
SER 354
0.0071
PRO 355
0.0061
ARG 356
0.0027
ALA 357
0.0025
LEU 358
0.0043
GLU 359
0.0023
GLN 360
0.0031
GLN 361
0.0057
PHE 362
0.0053
GLN 363
0.0052
ARG 364
0.0063
ILE 365
0.0064
LEU 366
0.0054
ASP 367
0.0066
ASP 368
0.0081
PRO 369
0.0100
SER 370
0.0111
PRO 371
0.0092
ALA 372
0.0087
CYS 373
0.0082
PRO 374
0.0071
HIS 375
0.0091
GLU 376
0.0078
GLU 377
0.0075
HIS 378
0.0084
LEU 379
0.0094
ALA 380
0.0103
ALA 381
0.0095
LEU 382
0.0104
THR 383
0.0105
ALA 384
0.0088
ALA 385
0.0085
PRO 386
0.0082
ARG 387
0.0088
GLY 388
0.0096
THR 389
0.0102
TRP 390
0.0108
ALA 391
0.0143
GLN 392
0.0144
VAL 393
0.0145
ARG 394
0.0147
THR 395
0.0151
SER 396
0.0155
LEU 397
0.0142
LYS 398
0.0151
THR 399
0.0150
GLN 400
0.0134
ALA 401
0.0076
ALA 402
0.0087
GLU 403
0.0068
ALA 404
0.0074
LEU 405
0.0102
GLU 406
0.0067
ALA 407
0.0059
VAL 408
0.0070
GLU 409
0.0082
GLY 410
0.0081
ALA 411
0.0034
ALA 412
0.0034
PHE 413
0.0038
PHE 414
0.0039
VAL 415
0.0041
SER 416
0.0027
LEU 417
0.0026
ASP 418
0.0018
ALA 419
0.0019
GLU 420
0.0013
PRO 421
0.0062
ALA 422
0.0056
GLY 423
0.0062
LEU 424
0.0062
THR 425
0.0069
ARG 426
0.0046
GLU 427
0.0084
ASP 428
0.0074
PRO 429
0.0036
ALA 430
0.0053
ALA 431
0.0063
SER 432
0.0056
LEU 433
0.0047
ASP 434
0.0062
ALA 435
0.0075
TYR 436
0.0054
ALA 437
0.0050
HIS 438
0.0063
ALA 439
0.0066
LEU 440
0.0054
LEU 441
0.0062
ALA 442
0.0053
GLY 443
0.0060
ARG 444
0.0055
GLY 445
0.0048
HIS 446
0.0058
ASP 447
0.0068
ARG 448
0.0067
TRP 449
0.0073
PHE 450
0.0063
ASP 451
0.0035
LYS 452
0.0036
SER 453
0.0037
PHE 454
0.0036
THR 455
0.0034
LEU 456
0.0020
ILE 457
0.0022
VAL 458
0.0026
PHE 459
0.0027
SER 460
0.0033
ASN 461
0.0051
GLY 462
0.0049
LYS 463
0.0044
LEU 464
0.0042
GLY 465
0.0039
LEU 466
0.0030
SER 467
0.0025
VAL 468
0.0022
GLU 469
0.0018
HIS 470
0.0018
SER 471
0.0028
TRP 472
0.0028
ALA 473
0.0027
ASP 474
0.0028
CYS 475
0.0028
PRO 476
0.0046
ILE 477
0.0055
SER 478
0.0052
GLY 479
0.0045
HIS 480
0.0051
MET 481
0.0070
TRP 482
0.0058
GLU 483
0.0061
PHE 484
0.0067
THR 485
0.0057
LEU 486
0.0079
ALA 487
0.0092
THR 488
0.0097
GLU 489
0.0082
CYS 490
0.0093
PHE 491
0.0116
GLN 492
0.0088
LEU 493
0.0079
GLY 494
0.0084
TYR 495
0.0088
SER 496
0.0153
THR 497
0.0189
ASP 498
0.0146
GLY 499
0.0110
HIS 500
0.0068
CYS 501
0.0064
LYS 502
0.0077
GLY 503
0.0055
HIS 504
0.0020
PRO 505
0.0022
ASP 506
0.0106
PRO 507
0.0114
THR 508
0.0126
LEU 509
0.0108
PRO 510
0.0103
GLN 511
0.0094
PRO 512
0.0080
GLN 513
0.0063
ARG 514
0.0054
LEU 515
0.0050
GLN 516
0.0070
TRP 517
0.0082
ASP 518
0.0085
LEU 519
0.0103
PRO 520
0.0134
ASP 521
0.0185
GLN 522
0.0200
ILE 523
0.0174
HIS 524
0.0150
SER 525
0.0136
SER 526
0.0131
ILE 527
0.0123
SER 528
0.0106
LEU 529
0.0110
ALA 530
0.0118
LEU 531
0.0100
ARG 532
0.0075
GLY 533
0.0076
ALA 534
0.0082
LYS 535
0.0076
ILE 536
0.0073
LEU 537
0.0067
SER 538
0.0097
GLU 539
0.0114
ASN 540
0.0099
VAL 541
0.0085
ASP 542
0.0081
CYS 543
0.0064
HIS 544
0.0059
VAL 545
0.0044
VAL 546
0.0026
PRO 547
0.0026
PHE 548
0.0040
SER 549
0.0049
LEU 550
0.0061
PHE 551
0.0071
GLY 552
0.0067
LYS 553
0.0072
SER 554
0.0083
PHE 555
0.0086
ILE 556
0.0085
ARG 557
0.0085
ARG 558
0.0107
CYS 559
0.0105
HIS 560
0.0088
LEU 561
0.0064
SER 562
0.0065
SER 563
0.0069
ASP 564
0.0069
SER 565
0.0067
PHE 566
0.0063
ILE 567
0.0062
GLN 568
0.0064
ILE 569
0.0063
ALA 570
0.0061
LEU 571
0.0048
GLN 572
0.0054
LEU 573
0.0056
ALA 574
0.0045
HIS 575
0.0044
PHE 576
0.0050
ARG 577
0.0047
ASP 578
0.0042
ARG 579
0.0052
GLY 580
0.0063
GLN 581
0.0030
PHE 582
0.0033
CYS 583
0.0028
LEU 584
0.0033
THR 585
0.0038
TYR 586
0.0040
GLU 587
0.0027
SER 588
0.0021
ALA 589
0.0012
MET 590
0.0015
THR 591
0.0050
ARG 592
0.0047
LEU 593
0.0057
PHE 594
0.0059
LEU 595
0.0056
GLU 596
0.0033
GLY 597
0.0031
ARG 598
0.0024
THR 599
0.0030
GLU 600
0.0041
THR 601
0.0054
VAL 602
0.0050
ARG 603
0.0044
SER 604
0.0037
CYS 605
0.0033
THR 606
0.0062
ARG 607
0.0067
GLU 608
0.0055
ALA 609
0.0051
CYS 610
0.0061
ASN 611
0.0074
PHE 612
0.0062
VAL 613
0.0073
ARG 614
0.0081
ALA 615
0.0069
MET 616
0.0067
GLU 617
0.0119
ASP 618
0.0147
LYS 619
0.0161
GLU 620
0.0212
LYS 621
0.0147
THR 622
0.0135
ASP 623
0.0098
PRO 624
0.0097
GLN 625
0.0099
CYS 626
0.0059
LEU 627
0.0028
ALA 628
0.0032
LEU 629
0.0054
PHE 630
0.0046
ARG 631
0.0030
VAL 632
0.0039
ALA 633
0.0053
VAL 634
0.0048
ASP 635
0.0042
LYS 636
0.0036
HIS 637
0.0040
GLN 638
0.0025
ALA 639
0.0027
LEU 640
0.0041
LEU 641
0.0029
LYS 642
0.0025
ALA 643
0.0037
ALA 644
0.0027
MET 645
0.0028
SER 646
0.0054
GLY 647
0.0044
GLN 648
0.0056
GLY 649
0.0063
VAL 650
0.0083
ASP 651
0.0081
ARG 652
0.0080
HIS 653
0.0080
LEU 654
0.0079
PHE 655
0.0079
ALA 656
0.0095
LEU 657
0.0086
TYR 658
0.0084
ILE 659
0.0089
VAL 660
0.0085
SER 661
0.0086
ARG 662
0.0095
PHE 663
0.0101
LEU 664
0.0090
HIS 665
0.0087
LEU 666
0.0043
GLN 667
0.0044
SER 668
0.0017
PRO 669
0.0054
PHE 670
0.0036
LEU 671
0.0057
THR 672
0.0062
GLN 673
0.0074
VAL 674
0.0080
HIS 675
0.0099
SER 676
0.0054
GLU 677
0.0033
GLN 678
0.0011
TRP 679
0.0020
GLN 680
0.0037
LEU 681
0.0032
SER 682
0.0034
THR 683
0.0031
SER 684
0.0034
GLN 685
0.0034
ILE 686
0.0028
PRO 687
0.0030
VAL 688
0.0036
GLN 689
0.0057
GLN 690
0.0067
MET 691
0.0109
HIS 692
0.0100
LEU 693
0.0112
PHE 694
0.0098
ASP 695
0.0093
VAL 696
0.0091
HIS 697
0.0127
ASN 698
0.0185
TYR 699
0.0163
PRO 700
0.0123
ASP 701
0.0060
TYR 702
0.0063
VAL 703
0.0045
SER 704
0.0034
SER 705
0.0015
GLY 706
0.0022
GLY 707
0.0022
GLY 708
0.0023
PHE 709
0.0023
GLY 710
0.0032
PRO 711
0.0038
ALA 712
0.0041
ASP 713
0.0072
ASP 714
0.0092
HIS 715
0.0109
GLY 716
0.0061
TYR 717
0.0044
GLY 718
0.0030
VAL 719
0.0018
SER 720
0.0019
TYR 721
0.0027
ILE 722
0.0029
PHE 723
0.0042
MET 724
0.0039
GLY 725
0.0054
ASP 726
0.0076
GLY 727
0.0076
MET 728
0.0057
ILE 729
0.0045
THR 730
0.0030
PHE 731
0.0015
HIS 732
0.0014
ILE 733
0.0031
SER 734
0.0046
SER 735
0.0068
LYS 736
0.0116
LYS 737
0.0146
SER 738
0.0165
SER 739
0.0186
THR 740
0.0191
LYS 741
0.0138
THR 742
0.0105
ASP 743
0.0095
SER 744
0.0066
HIS 745
0.0081
ARG 746
0.0057
LEU 747
0.0036
GLY 748
0.0017
GLN 749
0.0023
HIS 750
0.0037
ILE 751
0.0038
GLU 752
0.0035
ASP 753
0.0043
ALA 754
0.0056
LEU 755
0.0058
LEU 756
0.0057
ASP 757
0.0060
VAL 758
0.0067
ALA 759
0.0058
SER 760
0.0047
LEU 761
0.0034
PHE 762
0.0027
GLN 763
0.0017
ALA 764
0.0036
GLY 765
0.0037
GLN 766
0.0015
HIS 767
0.0014
PHE 768
0.0031
LYS 769
0.0034
ARG 770
0.0019
ARG 771
0.0008
PHE 772
0.0013
ARG 773
0.0029
GLY 774
0.0040
SER 775
0.0045
GLY 776
0.0048
LYS 777
0.0017
GLU 778
0.0039
ASN 779
0.0047
SER 780
0.0076
ARG 781
0.0088
HIS 782
0.0076
ARG 783
0.0065
CYS 784
0.0083
GLY 785
0.0114
PHE 786
0.0039
LEU 787
0.0018
SER 788
0.0021
ARG 789
0.0033
GLN 790
0.0039
THR 791
0.0077
GLY 792
0.0090
ALA 793
0.0108
SER 794
0.0163
LYS 795
0.0157
ALA 796
0.0080
SER 797
0.0099
MET 798
0.0122
THR 799
0.0126
SER 800
0.0141
THR 801
0.0158
ASP 802
0.0137
PHE 803
0.0121
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.