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 = 0.0496
MET 1
0.0228
PRO 2
0.0202
GLY 3
0.0026
ASN 4
0.0168
LYS 5
0.0214
TYR 6
0.0268
ASN 7
0.0170
CYS 8
0.0144
SER 9
0.0069
SER 10
0.0135
SER 11
0.0195
HIS 12
0.0208
ILE 13
0.0165
PRO 14
0.0168
LEU 15
0.0124
SER 16
0.0089
ARG 17
0.0082
THR 18
0.0084
GLU 19
0.0097
ARG 20
0.0098
LEU 21
0.0087
LEU 22
0.0103
ARG 23
0.0108
ASP 24
0.0098
ARG 25
0.0107
GLU 26
0.0128
LEU 27
0.0121
ARG 28
0.0107
GLU 29
0.0144
LYS 30
0.0163
ARG 31
0.0150
LYS 32
0.0161
SER 33
0.0219
ASN 34
0.0227
ARG 35
0.0198
ALA 36
0.0269
ARG 37
0.0347
ASN 38
0.0307
PRO 39
0.0267
ASN 40
0.0348
ASP 41
0.0332
VAL 42
0.0199
ALA 43
0.0110
GLY 44
0.0149
SER 45
0.0305
SER 46
0.0254
GLU 47
0.0215
ASN 48
0.0156
SER 49
0.0091
GLU 50
0.0158
ASN 51
0.0058
ASP 52
0.0032
LEU 53
0.0076
ARG 54
0.0150
LEU 55
0.0185
GLU 56
0.0195
GLY 57
0.0158
ASP 58
0.0143
SER 59
0.0180
SER 60
0.0178
ARG 61
0.0122
GLN 62
0.0112
TYR 63
0.0107
VAL 64
0.0116
GLU 65
0.0118
GLN 66
0.0108
TYR 67
0.0109
LEU 68
0.0116
GLU 69
0.0112
GLY 70
0.0107
ALA 71
0.0116
ALA 72
0.0099
ALA 73
0.0087
ALA 74
0.0097
MET 75
0.0094
ALA 76
0.0063
HIS 77
0.0060
ASP 78
0.0093
ASP 79
0.0085
ALA 80
0.0083
CYS 81
0.0126
GLU 82
0.0087
ARG 83
0.0082
GLN 84
0.0057
GLU 85
0.0064
VAL 86
0.0089
ARG 87
0.0070
PRO 88
0.0031
TYR 89
0.0018
ASN 90
0.0031
ARG 91
0.0053
GLN 92
0.0055
ARG 93
0.0057
LEU 94
0.0061
LEU 95
0.0063
VAL 96
0.0066
VAL 97
0.0069
ALA 98
0.0075
ASN 99
0.0079
ARG 100
0.0081
LEU 101
0.0079
PRO 102
0.0079
VAL 103
0.0083
SER 104
0.0091
ALA 105
0.0091
VAL 106
0.0103
ARG 107
0.0105
ARG 108
0.0108
GLY 109
0.0111
GLU 110
0.0109
ASP 111
0.0098
SER 112
0.0095
TRP 113
0.0092
SER 114
0.0091
LEU 115
0.0085
GLU 116
0.0083
ILE 117
0.0082
SER 118
0.0084
ALA 119
0.0088
GLY 120
0.0086
GLY 121
0.0075
LEU 122
0.0078
VAL 123
0.0075
SER 124
0.0071
ALA 125
0.0073
LEU 126
0.0073
LEU 127
0.0070
GLY 128
0.0068
VAL 129
0.0067
LYS 130
0.0063
GLU 131
0.0061
PHE 132
0.0059
GLU 133
0.0058
ALA 134
0.0061
ARG 135
0.0061
TRP 136
0.0067
ILE 137
0.0069
GLY 138
0.0076
TRP 139
0.0082
ALA 140
0.0083
GLY 141
0.0095
VAL 142
0.0098
ASN 143
0.0101
VAL 144
0.0097
PRO 145
0.0101
ASP 146
0.0102
GLU 147
0.0093
VAL 148
0.0094
GLY 149
0.0095
GLN 150
0.0087
LYS 151
0.0082
ALA 152
0.0084
LEU 153
0.0083
SER 154
0.0074
LYS 155
0.0071
ALA 156
0.0074
LEU 157
0.0072
ALA 158
0.0065
GLU 159
0.0064
LYS 160
0.0067
ARG 161
0.0064
CYS 162
0.0068
ILE 163
0.0069
PRO 164
0.0074
VAL 165
0.0076
PHE 166
0.0081
LEU 167
0.0084
ASP 168
0.0087
GLU 169
0.0091
GLU 170
0.0091
ILE 171
0.0084
VAL 172
0.0085
HIS 173
0.0091
GLN 174
0.0089
TYR 175
0.0084
TYR 176
0.0082
ASN 177
0.0085
GLY 178
0.0087
TYR 179
0.0084
CYS 180
0.0082
ASN 181
0.0082
ASN 182
0.0089
ILE 183
0.0090
LEU 184
0.0083
TRP 185
0.0079
PRO 186
0.0078
LEU 187
0.0080
PHE 188
0.0075
HIS 189
0.0073
TYR 190
0.0078
LEU 191
0.0083
GLY 192
0.0096
LEU 193
0.0097
PRO 194
0.0108
GLN 195
0.0125
GLU 196
0.0146
ASP 197
0.0162
ARG 198
0.0159
LEU 199
0.0168
ALA 200
0.0149
THR 201
0.0120
THR 202
0.0115
ARG 203
0.0111
SER 204
0.0105
PHE 205
0.0093
GLN 206
0.0089
SER 207
0.0088
GLN 208
0.0085
PHE 209
0.0079
ALA 210
0.0075
ALA 211
0.0078
TYR 212
0.0075
LYS 213
0.0072
LYS 214
0.0072
ALA 215
0.0071
ASN 216
0.0071
GLN 217
0.0069
MET 218
0.0069
PHE 219
0.0068
ALA 220
0.0065
ASP 221
0.0066
VAL 222
0.0066
VAL 223
0.0063
ASN 224
0.0061
GLU 225
0.0061
HIS 226
0.0061
TYR 227
0.0060
GLU 228
0.0056
GLU 229
0.0054
GLY 230
0.0053
ASP 231
0.0058
VAL 232
0.0060
VAL 233
0.0063
TRP 234
0.0067
CYS 235
0.0070
HIS 236
0.0070
ASP 237
0.0072
TYR 238
0.0075
HIS 239
0.0075
LEU 240
0.0073
MET 241
0.0064
PHE 242
0.0064
LEU 243
0.0062
PRO 244
0.0060
LYS 245
0.0061
CYS 246
0.0065
LEU 247
0.0061
LYS 248
0.0061
GLU 249
0.0063
TYR 250
0.0061
ASN 251
0.0060
SER 252
0.0060
LYS 253
0.0057
MET 254
0.0058
LYS 255
0.0057
VAL 256
0.0062
GLY 257
0.0064
TRP 258
0.0067
PHE 259
0.0069
LEU 260
0.0071
HIS 261
0.0070
THR 262
0.0070
PRO 263
0.0070
PHE 264
0.0069
PRO 265
0.0070
SER 266
0.0059
SER 267
0.0057
GLU 268
0.0060
ILE 269
0.0061
HIS 270
0.0059
ARG 271
0.0069
THR 272
0.0070
LEU 273
0.0069
PRO 274
0.0072
SER 275
0.0071
ARG 276
0.0054
SER 277
0.0056
GLU 278
0.0055
LEU 279
0.0051
LEU 280
0.0052
ARG 281
0.0052
SER 282
0.0054
VAL 283
0.0058
LEU 284
0.0055
ALA 285
0.0054
ALA 286
0.0059
ASP 287
0.0057
LEU 288
0.0062
VAL 289
0.0065
GLY 290
0.0070
PHE 291
0.0070
HIS 292
0.0071
THR 293
0.0071
TYR 294
0.0070
ASP 295
0.0070
TYR 296
0.0067
ALA 297
0.0063
ARG 298
0.0061
HIS 299
0.0061
PHE 300
0.0058
VAL 301
0.0039
SER 302
0.0033
ALA 303
0.0037
CYS 304
0.0034
THR 305
0.0023
ARG 306
0.0033
ILE 307
0.0024
LEU 308
0.0027
GLY 309
0.0038
LEU 310
0.0035
GLU 311
0.0026
GLY 312
0.0034
THR 313
0.0038
PRO 314
0.0051
GLU 315
0.0058
GLY 316
0.0049
VAL 317
0.0043
GLU 318
0.0041
ASP 319
0.0037
GLN 320
0.0039
GLY 321
0.0035
ARG 322
0.0038
LEU 323
0.0046
THR 324
0.0051
ARG 325
0.0059
VAL 326
0.0063
ALA 327
0.0067
ALA 328
0.0071
PHE 329
0.0075
PRO 330
0.0078
ILE 331
0.0079
GLY 332
0.0066
ILE 333
0.0055
ASP 334
0.0052
SER 335
0.0041
ASP 336
0.0036
ARG 337
0.0032
PHE 338
0.0025
ILE 339
0.0023
ARG 340
0.0021
ALA 341
0.0032
LEU 342
0.0040
GLU 343
0.0043
VAL 344
0.0051
PRO 345
0.0073
GLU 346
0.0085
VAL 347
0.0067
ILE 348
0.0079
GLN 349
0.0104
HIS 350
0.0099
MET 351
0.0089
LYS 352
0.0117
GLU 353
0.0127
LEU 354
0.0107
LYS 355
0.0117
GLU 356
0.0141
ARG 357
0.0132
PHE 358
0.0114
ALA 359
0.0133
GLY 360
0.0134
ARG 361
0.0101
LYS 362
0.0081
VAL 363
0.0065
MET 364
0.0043
LEU 365
0.0034
GLY 366
0.0031
VAL 367
0.0039
ASP 368
0.0048
ARG 369
0.0062
LEU 370
0.0070
ASP 371
0.0072
MET 372
0.0076
ILE 373
0.0070
LYS 374
0.0057
GLY 375
0.0056
ILE 376
0.0049
PRO 377
0.0052
GLN 378
0.0044
LYS 379
0.0033
ILE 380
0.0035
LEU 381
0.0033
ALA 382
0.0028
PHE 383
0.0030
GLU 384
0.0033
LYS 385
0.0029
PHE 386
0.0042
LEU 387
0.0050
GLU 388
0.0045
GLU 389
0.0055
ASN 390
0.0069
ALA 391
0.0079
ASN 392
0.0098
TRP 393
0.0086
ARG 394
0.0083
ASP 395
0.0102
LYS 396
0.0098
VAL 397
0.0076
VAL 398
0.0068
LEU 399
0.0051
LEU 400
0.0056
GLN 401
0.0048
ILE 402
0.0056
ALA 403
0.0064
VAL 404
0.0073
PRO 405
0.0085
THR 406
0.0081
ARG 407
0.0096
THR 408
0.0106
ASP 409
0.0121
VAL 410
0.0116
PRO 411
0.0126
GLU 412
0.0112
TYR 413
0.0099
GLN 414
0.0111
LYS 415
0.0109
LEU 416
0.0090
THR 417
0.0090
SER 418
0.0096
GLN 419
0.0082
VAL 420
0.0069
HIS 421
0.0082
GLU 422
0.0081
ILE 423
0.0062
VAL 424
0.0064
GLY 425
0.0078
ARG 426
0.0074
ILE 427
0.0060
ASN 428
0.0078
GLY 429
0.0088
ARG 430
0.0072
PHE 431
0.0077
GLY 432
0.0098
THR 433
0.0124
LEU 434
0.0148
THR 435
0.0147
ALA 436
0.0115
VAL 437
0.0095
PRO 438
0.0073
ILE 439
0.0066
HIS 440
0.0078
HIS 441
0.0068
LEU 442
0.0076
ASP 443
0.0083
ARG 444
0.0087
SER 445
0.0084
LEU 446
0.0086
ASP 447
0.0086
PHE 448
0.0067
HIS 449
0.0065
ALA 450
0.0071
LEU 451
0.0056
CYS 452
0.0042
ALA 453
0.0056
LEU 454
0.0053
TYR 455
0.0035
ALA 456
0.0046
VAL 457
0.0062
THR 458
0.0049
ASP 459
0.0057
VAL 460
0.0041
ALA 461
0.0025
LEU 462
0.0024
VAL 463
0.0033
THR 464
0.0040
SER 465
0.0055
LEU 466
0.0067
ARG 467
0.0072
ASP 468
0.0069
GLY 469
0.0074
MET 470
0.0066
ASN 471
0.0056
LEU 472
0.0050
VAL 473
0.0037
SER 474
0.0034
TYR 475
0.0037
GLU 476
0.0028
PHE 477
0.0020
VAL 478
0.0031
ALA 479
0.0026
CYS 480
0.0024
GLN 481
0.0039
GLU 482
0.0050
ALA 483
0.0063
LYS 484
0.0066
LYS 485
0.0064
GLY 486
0.0052
VAL 487
0.0049
LEU 488
0.0038
ILE 489
0.0037
LEU 490
0.0045
SER 491
0.0052
GLU 492
0.0067
PHE 493
0.0073
ALA 494
0.0065
GLY 495
0.0073
ALA 496
0.0060
ALA 497
0.0061
GLN 498
0.0072
SER 499
0.0068
LEU 500
0.0059
GLY 501
0.0073
ALA 502
0.0082
GLY 503
0.0068
ALA 504
0.0058
ILE 505
0.0060
LEU 506
0.0062
VAL 507
0.0058
ASN 508
0.0064
PRO 509
0.0052
TRP 510
0.0060
ASN 511
0.0059
ILE 512
0.0041
THR 513
0.0045
GLU 514
0.0055
VAL 515
0.0041
ALA 516
0.0039
ALA 517
0.0058
SER 518
0.0058
ILE 519
0.0048
GLY 520
0.0065
GLN 521
0.0077
ALA 522
0.0067
LEU 523
0.0073
ASN 524
0.0092
MET 525
0.0093
THR 526
0.0108
ALA 527
0.0105
GLU 528
0.0113
GLU 529
0.0103
ARG 530
0.0084
GLU 531
0.0085
LYS 532
0.0094
ARG 533
0.0079
HIS 534
0.0063
ARG 535
0.0075
HIS 536
0.0076
ASN 537
0.0057
PHE 538
0.0048
HIS 539
0.0066
HIS 540
0.0069
VAL 541
0.0046
LYS 542
0.0049
THR 543
0.0068
HIS 544
0.0073
THR 545
0.0066
ALA 546
0.0076
GLN 547
0.0073
GLU 548
0.0075
TRP 549
0.0079
ALA 550
0.0079
GLU 551
0.0073
THR 552
0.0074
PHE 553
0.0072
VAL 554
0.0068
SER 555
0.0067
GLU 556
0.0073
LEU 557
0.0064
ASN 558
0.0061
ASP 559
0.0063
THR 560
0.0057
VAL 561
0.0046
ILE 562
0.0051
GLU 563
0.0056
ALA 564
0.0034
GLN 565
0.0030
LEU 566
0.0077
ARG 567
0.0073
ILE 568
0.0071
SER 569
0.0102
LYS 570
0.0138
VAL 571
0.0204
PRO 572
0.0162
PRO 573
0.0182
GLU 574
0.0222
LEU 575
0.0192
PRO 576
0.0235
GLN 577
0.0203
HIS 578
0.0229
ASP 579
0.0239
ALA 580
0.0195
ILE 581
0.0198
GLN 582
0.0234
ARG 583
0.0218
TYR 584
0.0182
SER 585
0.0207
LYS 586
0.0227
SER 587
0.0182
ASN 588
0.0171
ASN 589
0.0124
ARG 590
0.0105
LEU 591
0.0063
LEU 592
0.0069
ILE 593
0.0065
LEU 594
0.0078
GLY 595
0.0101
PHE 596
0.0093
ASN 597
0.0131
ALA 598
0.0155
THR 599
0.0132
LEU 600
0.0105
THR 601
0.0121
GLU 602
0.0153
PRO 603
0.0207
VAL 604
0.0243
ASP 605
0.0292
ASN 606
0.0346
GLN 607
0.0421
GLY 608
0.0445
ARG 609
0.0496
ARG 610
0.0485
GLY 611
0.0399
ASP 612
0.0392
GLN 613
0.0335
ILE 614
0.0334
LYS 615
0.0307
GLU 616
0.0232
MET 617
0.0210
ASP 618
0.0186
LEU 619
0.0132
ASN 620
0.0119
LEU 621
0.0085
HIS 622
0.0111
PRO 623
0.0098
GLU 624
0.0122
LEU 625
0.0106
LYS 626
0.0079
GLY 627
0.0119
PRO 628
0.0131
LEU 629
0.0090
LYS 630
0.0100
ALA 631
0.0140
LEU 632
0.0120
CYS 633
0.0096
SER 634
0.0140
ASP 635
0.0153
PRO 636
0.0152
SER 637
0.0142
THR 638
0.0108
THR 639
0.0063
ILE 640
0.0038
VAL 641
0.0027
VAL 642
0.0048
LEU 643
0.0082
SER 644
0.0107
GLY 645
0.0142
SER 646
0.0134
SER 647
0.0137
ARG 648
0.0119
SER 649
0.0116
VAL 650
0.0104
LEU 651
0.0080
ASP 652
0.0083
LYS 653
0.0079
ASN 654
0.0052
PHE 655
0.0031
GLY 656
0.0059
GLU 657
0.0060
TYR 658
0.0057
ASP 659
0.0072
MET 660
0.0040
TRP 661
0.0036
LEU 662
0.0054
ALA 663
0.0080
ALA 664
0.0108
GLU 665
0.0141
ASN 666
0.0137
GLY 667
0.0118
MET 668
0.0142
PHE 669
0.0126
LEU 670
0.0099
ARG 671
0.0089
LEU 672
0.0075
THR 673
0.0076
ASN 674
0.0112
GLY 675
0.0128
GLU 676
0.0135
TRP 677
0.0130
MET 678
0.0138
THR 679
0.0155
THR 680
0.0140
MET 681
0.0167
PRO 682
0.0183
GLU 683
0.0205
HIS 684
0.0197
LEU 685
0.0194
ASN 686
0.0204
MET 687
0.0189
GLU 688
0.0206
TRP 689
0.0204
VAL 690
0.0180
ASP 691
0.0161
SER 692
0.0174
VAL 693
0.0172
LYS 694
0.0152
HIS 695
0.0154
VAL 696
0.0154
PHE 697
0.0148
LYS 698
0.0138
TYR 699
0.0142
PHE 700
0.0148
THR 701
0.0139
GLU 702
0.0136
ARG 703
0.0143
THR 704
0.0143
PRO 705
0.0138
ARG 706
0.0149
SER 707
0.0150
HIS 708
0.0146
PHE 709
0.0147
GLU 710
0.0144
THR 711
0.0155
ARG 712
0.0147
ASP 713
0.0151
THR 714
0.0164
SER 715
0.0166
LEU 716
0.0151
ILE 717
0.0148
TRP 718
0.0146
ASN 719
0.0142
TYR 720
0.0144
LYS 721
0.0134
TYR 722
0.0152
ALA 723
0.0133
ASP 724
0.0112
ILE 725
0.0096
GLU 726
0.0115
PHE 727
0.0125
GLY 728
0.0123
ARG 729
0.0115
LEU 730
0.0123
GLN 731
0.0146
ALA 732
0.0155
ARG 733
0.0167
ASP 734
0.0156
LEU 735
0.0150
LEU 736
0.0182
GLN 737
0.0190
HIS 738
0.0175
LEU 739
0.0179
TRP 740
0.0198
THR 741
0.0209
GLY 742
0.0194
PRO 743
0.0189
ILE 744
0.0203
SER 745
0.0220
ASN 746
0.0245
ALA 747
0.0229
SER 748
0.0223
VAL 749
0.0210
ASP 750
0.0207
VAL 751
0.0192
VAL 752
0.0185
GLN 753
0.0180
GLY 754
0.0167
SER 755
0.0166
ARG 756
0.0153
SER 757
0.0152
VAL 758
0.0160
GLU 759
0.0162
VAL 760
0.0169
ARG 761
0.0185
ALA 762
0.0198
VAL 763
0.0211
GLY 764
0.0200
VAL 765
0.0178
THR 766
0.0164
LYS 767
0.0135
GLY 768
0.0135
ALA 769
0.0146
ALA 770
0.0124
ILE 771
0.0095
ASP 772
0.0098
ARG 773
0.0108
ILE 774
0.0079
LEU 775
0.0055
GLY 776
0.0080
GLU 777
0.0097
ILE 778
0.0062
VAL 779
0.0069
HIS 780
0.0114
SER 781
0.0130
LYS 782
0.0122
SER 783
0.0138
MET 784
0.0113
THR 785
0.0142
THR 786
0.0134
PRO 787
0.0098
ILE 788
0.0088
ASP 789
0.0125
TYR 790
0.0124
VAL 791
0.0094
LEU 792
0.0108
CYS 793
0.0107
ILE 794
0.0122
GLY 795
0.0133
HIS 796
0.0149
PHE 797
0.0153
LEU 798
0.0180
GLY 799
0.0192
LYS 800
0.0187
ASP 801
0.0166
GLU 802
0.0168
ASP 803
0.0160
VAL 804
0.0128
TYR 805
0.0138
THR 806
0.0159
PHE 807
0.0127
PHE 808
0.0109
GLU 809
0.0141
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.