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 = 0.0498
MET 1
0.0090
ALA 2
0.0065
GLU 3
0.0081
ALA 4
0.0055
HIS 5
0.0045
GLN 6
0.0030
ALA 7
0.0032
VAL 8
0.0036
GLY 9
0.0039
PHE 10
0.0033
ARG 11
0.0067
PRO 12
0.0036
SER 13
0.0036
LEU 14
0.0057
THR 15
0.0074
SER 16
0.0120
ASP 17
0.0112
GLY 18
0.0107
ALA 19
0.0104
GLU 20
0.0096
VAL 21
0.0098
GLU 22
0.0105
LEU 23
0.0102
SER 24
0.0124
ALA 25
0.0126
PRO 26
0.0106
VAL 27
0.0077
LEU 28
0.0054
GLN 29
0.0085
GLU 30
0.0084
ILE 31
0.0060
TYR 32
0.0064
LEU 33
0.0046
SER 34
0.0036
GLY 35
0.0030
LEU 36
0.0087
ARG 37
0.0062
SER 38
0.0068
TRP 39
0.0097
LYS 40
0.0090
ARG 41
0.0087
HIS 42
0.0096
LEU 43
0.0096
SER 44
0.0087
ARG 45
0.0093
PHE 46
0.0098
TRP 47
0.0105
ASN 48
0.0113
ASP 49
0.0111
PHE 50
0.0104
LEU 51
0.0079
THR 52
0.0114
GLY 53
0.0126
VAL 54
0.0116
PHE 55
0.0110
PRO 56
0.0112
ALA 57
0.0076
SER 58
0.0070
PRO 59
0.0092
LEU 60
0.0079
SER 61
0.0139
TRP 62
0.0148
LEU 63
0.0144
PHE 64
0.0143
LEU 65
0.0154
PHE 66
0.0094
SER 67
0.0070
ALA 68
0.0082
ILE 69
0.0065
GLN 70
0.0024
LEU 71
0.0149
ALA 72
0.0113
TRP 73
0.0040
PHE 74
0.0102
LEU 75
0.0102
GLN 76
0.0137
LEU 77
0.0119
ASP 78
0.0097
PRO 79
0.0035
SER 80
0.0038
LEU 81
0.0089
GLY 82
0.0066
LEU 83
0.0071
MET 84
0.0040
GLU 85
0.0022
LYS 86
0.0079
ILE 87
0.0076
LYS 88
0.0055
GLU 89
0.0082
LEU 90
0.0121
LEU 91
0.0129
PRO 92
0.0080
ASP 93
0.0058
TRP 94
0.0058
GLY 95
0.0082
GLY 96
0.0127
GLN 97
0.0124
HIS 98
0.0121
HIS 99
0.0166
GLY 100
0.0151
LEU 101
0.0051
ARG 102
0.0041
GLY 103
0.0040
VAL 104
0.0048
LEU 105
0.0057
ALA 106
0.0042
ALA 107
0.0042
ALA 108
0.0060
LEU 109
0.0051
PHE 110
0.0037
ALA 111
0.0144
SER 112
0.0155
CYS 113
0.0175
LEU 114
0.0152
TRP 115
0.0135
GLY 116
0.0113
ALA 117
0.0179
LEU 118
0.0176
ILE 119
0.0094
PHE 120
0.0084
THR 121
0.0124
LEU 122
0.0110
HIS 123
0.0127
VAL 124
0.0145
ALA 125
0.0139
LEU 126
0.0066
ARG 127
0.0079
LEU 128
0.0054
LEU 129
0.0039
LEU 130
0.0063
SER 131
0.0107
TYR 132
0.0101
HIS 133
0.0114
GLY 134
0.0106
TRP 135
0.0103
LEU 136
0.0083
LEU 137
0.0050
GLU 138
0.0128
PRO 139
0.0231
HIS 140
0.0258
GLY 141
0.0498
ALA 142
0.0376
MET 143
0.0175
SER 144
0.0251
SER 145
0.0326
PRO 146
0.0257
THR 147
0.0134
LYS 148
0.0165
THR 149
0.0263
TRP 150
0.0209
LEU 151
0.0106
ALA 152
0.0086
LEU 153
0.0069
VAL 154
0.0072
ARG 155
0.0096
ILE 156
0.0087
PHE 157
0.0086
SER 158
0.0095
GLY 159
0.0093
ARG 160
0.0092
HIS 161
0.0108
PRO 162
0.0106
MET 163
0.0094
LEU 164
0.0092
PHE 165
0.0083
SER 166
0.0135
TYR 167
0.0102
GLN 168
0.0119
ARG 169
0.0134
SER 170
0.0103
LEU 171
0.0017
PRO 172
0.0015
ARG 173
0.0024
GLN 174
0.0052
PRO 175
0.0061
VAL 176
0.0030
PRO 177
0.0030
SER 178
0.0031
VAL 179
0.0020
GLN 180
0.0024
ASP 181
0.0022
THR 182
0.0015
VAL 183
0.0030
ARG 184
0.0029
LYS 185
0.0019
TYR 186
0.0070
LEU 187
0.0069
GLU 188
0.0072
SER 189
0.0072
VAL 190
0.0069
ARG 191
0.0086
PRO 192
0.0065
ILE 193
0.0057
LEU 194
0.0062
SER 195
0.0068
ASP 196
0.0144
GLU 197
0.0164
ASP 198
0.0099
PHE 199
0.0115
ASP 200
0.0176
TRP 201
0.0099
THR 202
0.0092
ALA 203
0.0103
VAL 204
0.0079
LEU 205
0.0063
ALA 206
0.0039
GLN 207
0.0039
GLU 208
0.0020
PHE 209
0.0015
LEU 210
0.0024
ARG 211
0.0089
LEU 212
0.0072
GLN 213
0.0057
ALA 214
0.0025
SER 215
0.0015
LEU 216
0.0036
LEU 217
0.0040
GLN 218
0.0040
TRP 219
0.0036
TYR 220
0.0038
LEU 221
0.0052
ARG 222
0.0058
LEU 223
0.0053
LYS 224
0.0050
SER 225
0.0056
TRP 226
0.0085
TRP 227
0.0085
ALA 228
0.0071
SER 229
0.0060
ASN 230
0.0061
TYR 231
0.0034
VAL 232
0.0043
SER 233
0.0054
ASP 234
0.0062
TRP 235
0.0062
TRP 236
0.0063
GLU 237
0.0067
GLU 238
0.0088
PHE 239
0.0091
VAL 240
0.0080
TYR 241
0.0085
LEU 242
0.0086
ARG 243
0.0118
SER 244
0.0120
ARG 245
0.0126
ASN 246
0.0093
PRO 247
0.0074
LEU 248
0.0044
MET 249
0.0048
VAL 250
0.0048
ASN 251
0.0044
SER 252
0.0036
ASN 253
0.0029
TYR 254
0.0040
TYR 255
0.0058
MET 256
0.0049
MET 257
0.0041
ASP 258
0.0033
PHE 259
0.0025
LEU 260
0.0023
TYR 261
0.0035
VAL 262
0.0040
THR 263
0.0049
PRO 264
0.0063
THR 265
0.0074
PRO 266
0.0081
LEU 267
0.0042
GLN 268
0.0026
ALA 269
0.0028
ALA 270
0.0029
ARG 271
0.0019
ALA 272
0.0026
GLY 273
0.0030
ASN 274
0.0030
ALA 275
0.0036
VAL 276
0.0041
HIS 277
0.0039
ALA 278
0.0041
LEU 279
0.0039
LEU 280
0.0037
LEU 281
0.0069
TYR 282
0.0044
ARG 283
0.0045
HIS 284
0.0071
ARG 285
0.0070
LEU 286
0.0081
ASN 287
0.0098
ARG 288
0.0132
GLN 289
0.0149
GLU 290
0.0150
ILE 291
0.0055
PRO 292
0.0071
PRO 293
0.0063
THR 294
0.0070
LEU 295
0.0093
LEU 296
0.0084
MET 297
0.0077
GLY 298
0.0074
MET 299
0.0080
ARG 300
0.0089
PRO 301
0.0048
LEU 302
0.0057
CYS 303
0.0058
SER 304
0.0069
ALA 305
0.0078
GLN 306
0.0018
TYR 307
0.0013
GLU 308
0.0028
LYS 309
0.0034
ILE 310
0.0032
PHE 311
0.0038
ASN 312
0.0037
THR 313
0.0031
THR 314
0.0028
ARG 315
0.0029
ILE 316
0.0061
PRO 317
0.0078
GLY 318
0.0080
VAL 319
0.0122
GLN 320
0.0156
LYS 321
0.0112
ASP 322
0.0080
TYR 323
0.0064
ILE 324
0.0044
ARG 325
0.0052
HIS 326
0.0053
LEU 327
0.0065
HIS 328
0.0074
ASP 329
0.0081
SER 330
0.0079
GLN 331
0.0043
HIS 332
0.0031
VAL 333
0.0029
ALA 334
0.0022
VAL 335
0.0027
PHE 336
0.0030
HIS 337
0.0032
ARG 338
0.0041
GLY 339
0.0046
ARG 340
0.0038
PHE 341
0.0019
PHE 342
0.0017
ARG 343
0.0012
MET 344
0.0016
GLY 345
0.0015
THR 346
0.0037
HIS 347
0.0058
SER 348
0.0059
ARG 349
0.0068
ASN 350
0.0055
SER 351
0.0056
LEU 352
0.0043
LEU 353
0.0042
SER 354
0.0059
PRO 355
0.0065
ARG 356
0.0072
ALA 357
0.0077
LEU 358
0.0059
GLU 359
0.0047
GLN 360
0.0054
GLN 361
0.0059
PHE 362
0.0043
GLN 363
0.0047
ARG 364
0.0053
ILE 365
0.0038
LEU 366
0.0051
ASP 367
0.0158
ASP 368
0.0179
PRO 369
0.0247
SER 370
0.0182
PRO 371
0.0063
ALA 372
0.0056
CYS 373
0.0047
PRO 374
0.0051
HIS 375
0.0043
GLU 376
0.0014
GLU 377
0.0015
HIS 378
0.0026
LEU 379
0.0027
ALA 380
0.0043
ALA 381
0.0068
LEU 382
0.0064
THR 383
0.0061
ALA 384
0.0063
ALA 385
0.0063
PRO 386
0.0106
ARG 387
0.0081
GLY 388
0.0072
THR 389
0.0089
TRP 390
0.0083
ALA 391
0.0122
GLN 392
0.0105
VAL 393
0.0107
ARG 394
0.0121
THR 395
0.0110
SER 396
0.0128
LEU 397
0.0120
LYS 398
0.0168
THR 399
0.0162
GLN 400
0.0122
ALA 401
0.0105
ALA 402
0.0129
GLU 403
0.0114
ALA 404
0.0076
LEU 405
0.0093
GLU 406
0.0064
ALA 407
0.0038
VAL 408
0.0037
GLU 409
0.0062
GLY 410
0.0054
ALA 411
0.0027
ALA 412
0.0037
PHE 413
0.0036
PHE 414
0.0028
VAL 415
0.0032
SER 416
0.0037
LEU 417
0.0036
ASP 418
0.0046
ALA 419
0.0046
GLU 420
0.0056
PRO 421
0.0058
ALA 422
0.0058
GLY 423
0.0049
LEU 424
0.0042
THR 425
0.0035
ARG 426
0.0054
GLU 427
0.0085
ASP 428
0.0082
PRO 429
0.0062
ALA 430
0.0066
ALA 431
0.0041
SER 432
0.0046
LEU 433
0.0044
ASP 434
0.0044
ALA 435
0.0055
TYR 436
0.0049
ALA 437
0.0053
HIS 438
0.0057
ALA 439
0.0053
LEU 440
0.0053
LEU 441
0.0054
ALA 442
0.0045
GLY 443
0.0060
ARG 444
0.0066
GLY 445
0.0062
HIS 446
0.0049
ASP 447
0.0051
ARG 448
0.0040
TRP 449
0.0031
PHE 450
0.0025
ASP 451
0.0022
LYS 452
0.0020
SER 453
0.0032
PHE 454
0.0036
THR 455
0.0034
LEU 456
0.0036
ILE 457
0.0038
VAL 458
0.0040
PHE 459
0.0045
SER 460
0.0047
ASN 461
0.0043
GLY 462
0.0039
LYS 463
0.0036
LEU 464
0.0030
GLY 465
0.0028
LEU 466
0.0044
SER 467
0.0038
VAL 468
0.0038
GLU 469
0.0037
HIS 470
0.0039
SER 471
0.0044
TRP 472
0.0038
ALA 473
0.0043
ASP 474
0.0051
CYS 475
0.0063
PRO 476
0.0050
ILE 477
0.0044
SER 478
0.0051
GLY 479
0.0039
HIS 480
0.0024
MET 481
0.0027
TRP 482
0.0033
GLU 483
0.0024
PHE 484
0.0016
THR 485
0.0027
LEU 486
0.0037
ALA 487
0.0032
THR 488
0.0032
GLU 489
0.0050
CYS 490
0.0055
PHE 491
0.0070
GLN 492
0.0063
LEU 493
0.0054
GLY 494
0.0054
TYR 495
0.0049
SER 496
0.0081
THR 497
0.0195
ASP 498
0.0242
GLY 499
0.0160
HIS 500
0.0057
CYS 501
0.0087
LYS 502
0.0128
GLY 503
0.0135
HIS 504
0.0120
PRO 505
0.0092
ASP 506
0.0094
PRO 507
0.0174
THR 508
0.0152
LEU 509
0.0060
PRO 510
0.0075
GLN 511
0.0023
PRO 512
0.0021
GLN 513
0.0026
ARG 514
0.0024
LEU 515
0.0026
GLN 516
0.0096
TRP 517
0.0069
ASP 518
0.0067
LEU 519
0.0048
PRO 520
0.0060
ASP 521
0.0159
GLN 522
0.0169
ILE 523
0.0197
HIS 524
0.0174
SER 525
0.0249
SER 526
0.0118
ILE 527
0.0056
SER 528
0.0073
LEU 529
0.0113
ALA 530
0.0101
LEU 531
0.0071
ARG 532
0.0074
GLY 533
0.0109
ALA 534
0.0106
LYS 535
0.0093
ILE 536
0.0136
LEU 537
0.0098
SER 538
0.0113
GLU 539
0.0098
ASN 540
0.0066
VAL 541
0.0071
ASP 542
0.0058
CYS 543
0.0048
HIS 544
0.0037
VAL 545
0.0031
VAL 546
0.0032
PRO 547
0.0033
PHE 548
0.0026
SER 549
0.0027
LEU 550
0.0023
PHE 551
0.0029
GLY 552
0.0025
LYS 553
0.0020
SER 554
0.0014
PHE 555
0.0015
ILE 556
0.0015
ARG 557
0.0017
ARG 558
0.0020
CYS 559
0.0020
HIS 560
0.0026
LEU 561
0.0027
SER 562
0.0041
SER 563
0.0048
ASP 564
0.0052
SER 565
0.0033
PHE 566
0.0011
ILE 567
0.0024
GLN 568
0.0022
ILE 569
0.0026
ALA 570
0.0036
LEU 571
0.0030
GLN 572
0.0033
LEU 573
0.0038
ALA 574
0.0035
HIS 575
0.0032
PHE 576
0.0053
ARG 577
0.0050
ASP 578
0.0047
ARG 579
0.0058
GLY 580
0.0067
GLN 581
0.0042
PHE 582
0.0039
CYS 583
0.0034
LEU 584
0.0030
THR 585
0.0030
TYR 586
0.0046
GLU 587
0.0058
SER 588
0.0086
ALA 589
0.0102
MET 590
0.0137
THR 591
0.0106
ARG 592
0.0092
LEU 593
0.0075
PHE 594
0.0058
LEU 595
0.0043
GLU 596
0.0045
GLY 597
0.0063
ARG 598
0.0081
THR 599
0.0096
GLU 600
0.0094
THR 601
0.0064
VAL 602
0.0034
ARG 603
0.0026
SER 604
0.0021
CYS 605
0.0043
THR 606
0.0065
ARG 607
0.0076
GLU 608
0.0070
ALA 609
0.0066
CYS 610
0.0078
ASN 611
0.0092
PHE 612
0.0068
VAL 613
0.0070
ARG 614
0.0076
ALA 615
0.0054
MET 616
0.0029
GLU 617
0.0085
ASP 618
0.0054
LYS 619
0.0088
GLU 620
0.0072
LYS 621
0.0045
THR 622
0.0069
ASP 623
0.0063
PRO 624
0.0114
GLN 625
0.0117
CYS 626
0.0064
LEU 627
0.0059
ALA 628
0.0082
LEU 629
0.0084
PHE 630
0.0069
ARG 631
0.0040
VAL 632
0.0058
ALA 633
0.0045
VAL 634
0.0023
ASP 635
0.0042
LYS 636
0.0035
HIS 637
0.0037
GLN 638
0.0070
ALA 639
0.0085
LEU 640
0.0075
LEU 641
0.0130
LYS 642
0.0147
ALA 643
0.0139
ALA 644
0.0142
MET 645
0.0164
SER 646
0.0172
GLY 647
0.0130
GLN 648
0.0096
GLY 649
0.0060
VAL 650
0.0028
ASP 651
0.0016
ARG 652
0.0015
HIS 653
0.0013
LEU 654
0.0015
PHE 655
0.0018
ALA 656
0.0029
LEU 657
0.0030
TYR 658
0.0032
ILE 659
0.0022
VAL 660
0.0020
SER 661
0.0043
ARG 662
0.0051
PHE 663
0.0050
LEU 664
0.0070
HIS 665
0.0090
LEU 666
0.0077
GLN 667
0.0067
SER 668
0.0054
PRO 669
0.0059
PHE 670
0.0062
LEU 671
0.0049
THR 672
0.0055
GLN 673
0.0043
VAL 674
0.0032
HIS 675
0.0027
SER 676
0.0013
GLU 677
0.0013
GLN 678
0.0021
TRP 679
0.0020
GLN 680
0.0028
LEU 681
0.0017
SER 682
0.0016
THR 683
0.0020
SER 684
0.0029
GLN 685
0.0036
ILE 686
0.0066
PRO 687
0.0059
VAL 688
0.0044
GLN 689
0.0041
GLN 690
0.0044
MET 691
0.0043
HIS 692
0.0053
LEU 693
0.0037
PHE 694
0.0030
ASP 695
0.0056
VAL 696
0.0041
HIS 697
0.0048
ASN 698
0.0047
TYR 699
0.0032
PRO 700
0.0017
ASP 701
0.0004
TYR 702
0.0009
VAL 703
0.0021
SER 704
0.0030
SER 705
0.0040
GLY 706
0.0052
GLY 707
0.0051
GLY 708
0.0043
PHE 709
0.0045
GLY 710
0.0039
PRO 711
0.0062
ALA 712
0.0050
ASP 713
0.0068
ASP 714
0.0098
HIS 715
0.0096
GLY 716
0.0049
TYR 717
0.0039
GLY 718
0.0039
VAL 719
0.0031
SER 720
0.0030
TYR 721
0.0030
ILE 722
0.0030
PHE 723
0.0029
MET 724
0.0030
GLY 725
0.0031
ASP 726
0.0023
GLY 727
0.0024
MET 728
0.0023
ILE 729
0.0024
THR 730
0.0031
PHE 731
0.0024
HIS 732
0.0036
ILE 733
0.0037
SER 734
0.0051
SER 735
0.0058
LYS 736
0.0111
LYS 737
0.0138
SER 738
0.0126
SER 739
0.0140
THR 740
0.0166
LYS 741
0.0110
THR 742
0.0087
ASP 743
0.0075
SER 744
0.0063
HIS 745
0.0067
ARG 746
0.0046
LEU 747
0.0041
GLY 748
0.0048
GLN 749
0.0045
HIS 750
0.0042
ILE 751
0.0027
GLU 752
0.0030
ASP 753
0.0029
ALA 754
0.0028
LEU 755
0.0030
LEU 756
0.0027
ASP 757
0.0030
VAL 758
0.0035
ALA 759
0.0031
SER 760
0.0026
LEU 761
0.0038
PHE 762
0.0034
GLN 763
0.0032
ALA 764
0.0027
GLY 765
0.0028
GLN 766
0.0028
HIS 767
0.0025
PHE 768
0.0025
LYS 769
0.0022
ARG 770
0.0020
ARG 771
0.0043
PHE 772
0.0035
ARG 773
0.0039
GLY 774
0.0051
SER 775
0.0057
GLY 776
0.0028
LYS 777
0.0032
GLU 778
0.0028
ASN 779
0.0025
SER 780
0.0034
ARG 781
0.0043
HIS 782
0.0041
ARG 783
0.0046
CYS 784
0.0050
GLY 785
0.0065
PHE 786
0.0090
LEU 787
0.0071
SER 788
0.0067
ARG 789
0.0036
GLN 790
0.0014
THR 791
0.0085
GLY 792
0.0124
ALA 793
0.0123
SER 794
0.0208
LYS 795
0.0179
ALA 796
0.0172
SER 797
0.0205
MET 798
0.0222
THR 799
0.0180
SER 800
0.0177
THR 801
0.0164
ASP 802
0.0156
PHE 803
0.0223
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.