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 = 0.0391
MET 1
0.0033
VAL 2
0.0020
SER 3
0.0021
ARG 4
0.0014
SER 5
0.0021
TYR 6
0.0014
SER 7
0.0012
ASN 8
0.0013
LEU 9
0.0016
LEU 10
0.0019
ASP 11
0.0024
LEU 12
0.0031
ALA 13
0.0031
SER 14
0.0030
GLY 15
0.0049
ASN 16
0.0033
PHE 17
0.0029
HIS 18
0.0017
SER 19
0.0040
PHE 20
0.0059
SER 21
0.0065
ARG 22
0.0029
GLU 23
0.0035
LYS 24
0.0053
LYS 25
0.0075
ARG 26
0.0066
PHE 27
0.0062
PRO 28
0.0065
ARG 29
0.0086
VAL 30
0.0089
ALA 31
0.0074
THR 32
0.0044
VAL 33
0.0043
THR 34
0.0068
GLY 35
0.0103
VAL 36
0.0103
LEU 37
0.0123
SER 38
0.0052
GLU 39
0.0059
LEU 40
0.0081
ASP 41
0.0101
ASP 42
0.0107
ASP 43
0.0062
ASN 44
0.0045
ASN 45
0.0047
SER 46
0.0090
ASN 47
0.0076
SER 48
0.0041
VAL 49
0.0047
CYS 50
0.0031
SER 51
0.0057
ASP 52
0.0097
ALA 53
0.0066
PRO 54
0.0078
SER 55
0.0037
SER 56
0.0013
VAL 57
0.0017
THR 58
0.0023
GLN 59
0.0031
ASP 60
0.0048
ARG 61
0.0048
ILE 62
0.0060
ILE 63
0.0067
ILE 64
0.0079
VAL 65
0.0088
GLY 66
0.0107
ASN 67
0.0115
GLN 68
0.0114
LEU 69
0.0104
PRO 70
0.0105
ILE 71
0.0113
LYS 72
0.0136
SER 73
0.0145
HIS 74
0.0164
ARG 75
0.0181
ASN 76
0.0204
SER 77
0.0234
ALA 78
0.0224
GLY 79
0.0206
LYS 80
0.0178
LEU 81
0.0153
SER 82
0.0140
PHE 83
0.0122
SER 84
0.0114
TRP 85
0.0102
ASP 86
0.0114
ASN 87
0.0105
ASP 88
0.0115
SER 89
0.0116
LEU 90
0.0114
LEU 91
0.0101
LEU 92
0.0095
GLN 93
0.0095
LEU 94
0.0093
LYS 95
0.0083
ASP 96
0.0085
GLY 97
0.0087
MET 98
0.0078
ARG 99
0.0069
GLU 100
0.0062
ASP 101
0.0042
MET 102
0.0050
GLU 103
0.0050
VAL 104
0.0061
VAL 105
0.0063
TYR 106
0.0076
ILE 107
0.0086
GLY 108
0.0103
CYS 109
0.0116
LEU 110
0.0121
LYS 111
0.0148
GLU 112
0.0154
GLN 113
0.0154
ILE 114
0.0143
ASP 115
0.0148
THR 116
0.0131
VAL 117
0.0130
GLU 118
0.0128
GLN 119
0.0110
ASP 120
0.0091
ASP 121
0.0102
VAL 122
0.0106
SER 123
0.0085
GLN 124
0.0074
ARG 125
0.0089
LEU 126
0.0084
LEU 127
0.0064
GLU 128
0.0062
ASN 129
0.0073
PHE 130
0.0071
LYS 131
0.0062
CYS 132
0.0075
VAL 133
0.0077
PRO 134
0.0093
ALA 135
0.0100
TYR 136
0.0110
ILE 137
0.0122
PRO 138
0.0134
PRO 139
0.0148
GLU 140
0.0157
LEU 141
0.0144
PHE 142
0.0138
THR 143
0.0149
LYS 144
0.0152
TYR 145
0.0141
TYR 146
0.0138
HIS 147
0.0143
GLY 148
0.0150
PHE 149
0.0146
CYS 150
0.0136
LYS 151
0.0137
GLN 152
0.0145
HIS 153
0.0146
LEU 154
0.0137
TRP 155
0.0130
PRO 156
0.0127
LEU 157
0.0129
PHE 158
0.0121
HIS 159
0.0116
TYR 160
0.0122
MET 161
0.0127
LEU 162
0.0141
PRO 163
0.0153
LEU 164
0.0157
THR 165
0.0163
PRO 166
0.0173
ASP 167
0.0161
LEU 168
0.0149
GLY 169
0.0150
GLY 170
0.0166
ARG 171
0.0168
PHE 172
0.0163
ASP 173
0.0164
ARG 174
0.0161
SER 175
0.0159
LEU 176
0.0150
TRP 177
0.0145
GLN 178
0.0145
ALA 179
0.0139
TYR 180
0.0130
LEU 181
0.0121
SER 182
0.0118
VAL 183
0.0112
ASN 184
0.0106
LYS 185
0.0103
ILE 186
0.0097
PHE 187
0.0092
ALA 188
0.0085
ASP 189
0.0078
LYS 190
0.0074
VAL 191
0.0065
MET 192
0.0060
GLU 193
0.0055
VAL 194
0.0048
ILE 195
0.0048
SER 196
0.0041
PRO 197
0.0048
ASP 198
0.0048
ASP 199
0.0044
ASP 200
0.0049
PHE 201
0.0063
VAL 202
0.0070
TRP 203
0.0080
VAL 204
0.0089
HIS 205
0.0099
ASP 206
0.0103
TYR 207
0.0114
HIS 208
0.0113
LEU 209
0.0107
MET 210
0.0112
VAL 211
0.0100
LEU 212
0.0088
PRO 213
0.0084
THR 214
0.0091
PHE 215
0.0085
LEU 216
0.0061
ARG 217
0.0064
LYS 218
0.0067
ARG 219
0.0059
PHE 220
0.0056
ASN 221
0.0052
ARG 222
0.0051
VAL 223
0.0050
LYS 224
0.0057
LEU 225
0.0070
GLY 226
0.0085
PHE 227
0.0092
PHE 228
0.0096
LEU 229
0.0104
HIS 230
0.0106
SER 231
0.0107
PRO 232
0.0109
PHE 233
0.0112
PRO 234
0.0117
SER 235
0.0119
SER 236
0.0115
GLU 237
0.0114
ILE 238
0.0114
TYR 239
0.0116
ARG 240
0.0117
THR 241
0.0132
LEU 242
0.0129
PRO 243
0.0139
VAL 244
0.0133
ARG 245
0.0126
ASN 246
0.0118
GLU 247
0.0111
LEU 248
0.0106
LEU 249
0.0105
ARG 250
0.0101
ALA 251
0.0090
LEU 252
0.0090
LEU 253
0.0088
ASN 254
0.0078
ALA 255
0.0073
ASP 256
0.0078
LEU 257
0.0084
ILE 258
0.0092
GLY 259
0.0097
PHE 260
0.0107
HIS 261
0.0105
THR 262
0.0108
PHE 263
0.0109
ASP 264
0.0114
TYR 265
0.0113
ALA 266
0.0108
ARG 267
0.0112
HIS 268
0.0113
PHE 269
0.0108
LEU 270
0.0108
SER 271
0.0099
CYS 272
0.0096
CYS 273
0.0100
SER 274
0.0092
ARG 275
0.0079
MET 276
0.0098
LEU 277
0.0097
GLY 278
0.0098
LEU 279
0.0089
SER 280
0.0085
TYR 281
0.0097
GLN 282
0.0100
SER 283
0.0105
LYS 284
0.0100
ARG 285
0.0103
GLY 286
0.0106
THR 287
0.0099
ILE 288
0.0100
GLY 289
0.0093
LEU 290
0.0092
GLU 291
0.0080
TYR 292
0.0073
TYR 293
0.0070
GLY 294
0.0068
ARG 295
0.0059
THR 296
0.0083
VAL 297
0.0085
SER 298
0.0088
ILE 299
0.0097
LYS 300
0.0098
ILE 301
0.0107
LEU 302
0.0105
PRO 303
0.0105
VAL 304
0.0103
GLY 305
0.0101
ILE 306
0.0102
HIS 307
0.0109
ILE 308
0.0103
SER 309
0.0111
GLN 310
0.0112
LEU 311
0.0110
GLN 312
0.0106
SER 313
0.0125
ILE 314
0.0121
LEU 315
0.0103
ASN 316
0.0118
LEU 317
0.0139
PRO 318
0.0145
GLU 319
0.0154
THR 320
0.0130
GLN 321
0.0126
THR 322
0.0145
LYS 323
0.0140
VAL 324
0.0117
ALA 325
0.0126
GLU 326
0.0148
LEU 327
0.0130
ARG 328
0.0118
ASP 329
0.0140
GLN 330
0.0146
PHE 331
0.0128
LEU 332
0.0132
ASP 333
0.0124
GLN 334
0.0111
LYS 335
0.0087
VAL 336
0.0083
LEU 337
0.0069
LEU 338
0.0078
GLY 339
0.0083
VAL 340
0.0103
ASP 341
0.0107
ASP 342
0.0125
MET 343
0.0126
ASP 344
0.0120
ILE 345
0.0106
PHE 346
0.0102
LYS 347
0.0093
GLY 348
0.0074
ILE 349
0.0082
SER 350
0.0074
LEU 351
0.0057
LYS 352
0.0059
LEU 353
0.0077
LEU 354
0.0064
ALA 355
0.0048
MET 356
0.0073
GLU 357
0.0088
GLN 358
0.0073
LEU 359
0.0074
LEU 360
0.0100
THR 361
0.0107
GLN 362
0.0100
HIS 363
0.0109
PRO 364
0.0133
GLU 365
0.0135
LYS 366
0.0114
ARG 367
0.0133
GLY 368
0.0143
ARG 369
0.0122
VAL 370
0.0102
VAL 371
0.0102
LEU 372
0.0091
VAL 373
0.0106
GLN 374
0.0107
ILE 375
0.0124
ALA 376
0.0120
ASN 377
0.0136
PRO 378
0.0146
ALA 379
0.0140
ARG 380
0.0152
GLY 381
0.0131
ARG 382
0.0141
GLY 383
0.0147
LYS 384
0.0151
ASP 385
0.0142
VAL 386
0.0146
GLN 387
0.0148
GLU 388
0.0123
VAL 389
0.0113
GLN 390
0.0132
SER 391
0.0137
GLU 392
0.0108
THR 393
0.0112
GLU 394
0.0137
ALA 395
0.0126
THR 396
0.0113
VAL 397
0.0126
LYS 398
0.0149
ARG 399
0.0135
ILE 400
0.0122
ASN 401
0.0149
GLU 402
0.0166
MET 403
0.0153
PHE 404
0.0148
GLY 405
0.0164
ARG 406
0.0193
PRO 407
0.0213
GLY 408
0.0198
TYR 409
0.0171
GLN 410
0.0157
PRO 411
0.0123
VAL 412
0.0120
VAL 413
0.0134
LEU 414
0.0138
ILE 415
0.0151
ASP 416
0.0158
THR 417
0.0177
PRO 418
0.0175
LEU 419
0.0159
GLN 420
0.0164
PHE 421
0.0142
PHE 422
0.0132
GLU 423
0.0129
ARG 424
0.0111
ILE 425
0.0098
ALA 426
0.0108
TYR 427
0.0099
TYR 428
0.0081
VAL 429
0.0076
ILE 430
0.0077
ALA 431
0.0072
GLU 432
0.0052
CYS 433
0.0043
CYS 434
0.0055
LEU 435
0.0053
VAL 436
0.0064
THR 437
0.0062
ALA 438
0.0080
VAL 439
0.0082
ARG 440
0.0097
ASP 441
0.0103
GLY 442
0.0114
MET 443
0.0108
ASN 444
0.0098
LEU 445
0.0098
ILE 446
0.0090
PRO 447
0.0073
TYR 448
0.0084
GLU 449
0.0090
TYR 450
0.0073
ILE 451
0.0063
ILE 452
0.0078
CYS 453
0.0078
ARG 454
0.0057
GLN 455
0.0057
GLY 456
0.0070
ASN 457
0.0078
PRO 458
0.0072
LYS 459
0.0092
LEU 460
0.0088
ASN 461
0.0069
GLU 462
0.0082
THR 463
0.0101
ILE 464
0.0088
GLY 465
0.0082
LEU 466
0.0060
ASP 467
0.0048
PRO 468
0.0040
SER 469
0.0019
ALA 470
0.0023
ALA 471
0.0012
LYS 472
0.0027
LYS 473
0.0023
SER 474
0.0033
MET 475
0.0025
LEU 476
0.0034
VAL 477
0.0032
VAL 478
0.0049
SER 479
0.0057
GLU 480
0.0067
PHE 481
0.0082
ILE 482
0.0090
GLY 483
0.0104
CYS 484
0.0093
SER 485
0.0078
PRO 486
0.0087
SER 487
0.0089
LEU 488
0.0069
SER 489
0.0063
GLY 490
0.0045
ALA 491
0.0037
ILE 492
0.0025
ARG 493
0.0039
VAL 494
0.0032
ASN 495
0.0040
PRO 496
0.0040
TRP 497
0.0036
ASN 498
0.0011
ILE 499
0.0024
ASP 500
0.0028
ALA 501
0.0016
VAL 502
0.0016
THR 503
0.0037
GLU 504
0.0037
ALA 505
0.0017
MET 506
0.0034
ASP 507
0.0050
TYR 508
0.0040
ALA 509
0.0027
LEU 510
0.0050
ILE 511
0.0059
VAL 512
0.0045
SER 513
0.0048
GLU 514
0.0031
ALA 515
0.0033
GLU 516
0.0031
LYS 517
0.0011
GLN 518
0.0015
MET 519
0.0036
ARG 520
0.0034
HIS 521
0.0036
GLU 522
0.0047
LYS 523
0.0060
HIS 524
0.0061
HIS 525
0.0067
LYS 526
0.0078
TYR 527
0.0085
VAL 528
0.0087
SER 529
0.0091
THR 530
0.0100
HIS 531
0.0097
ASP 532
0.0098
VAL 533
0.0101
ALA 534
0.0101
TYR 535
0.0101
TRP 536
0.0097
ALA 537
0.0090
ARG 538
0.0086
SER 539
0.0091
PHE 540
0.0091
ILE 541
0.0078
GLN 542
0.0078
ASP 543
0.0084
LEU 544
0.0079
GLU 545
0.0072
ARG 546
0.0072
ALA 547
0.0077
CYS 548
0.0062
GLY 549
0.0060
ASP 550
0.0067
HIS 551
0.0056
VAL 552
0.0057
ARG 553
0.0066
LYS 554
0.0066
ARG 555
0.0066
CYS 556
0.0050
TRP 557
0.0049
GLY 558
0.0043
ILE 559
0.0059
GLY 560
0.0067
PHE 561
0.0075
GLY 562
0.0080
LEU 563
0.0087
GLY 564
0.0090
PHE 565
0.0075
ARG 566
0.0050
VAL 567
0.0040
VAL 568
0.0058
ALA 569
0.0061
LEU 570
0.0082
ASP 571
0.0081
PRO 572
0.0079
SER 573
0.0068
PHE 574
0.0080
LYS 575
0.0093
LYS 576
0.0114
LEU 577
0.0113
SER 578
0.0111
ILE 579
0.0112
GLU 580
0.0108
HIS 581
0.0120
ILE 582
0.0125
VAL 583
0.0120
SER 584
0.0118
ALA 585
0.0126
TYR 586
0.0135
LYS 587
0.0130
ARG 588
0.0132
THR 589
0.0140
LYS 590
0.0144
ASN 591
0.0150
ARG 592
0.0147
ALA 593
0.0148
ILE 594
0.0143
LEU 595
0.0144
LEU 596
0.0140
ASP 597
0.0141
TYR 598
0.0140
ASP 599
0.0141
GLY 600
0.0139
THR 601
0.0138
MET 602
0.0138
VAL 603
0.0139
GLN 604
0.0138
PRO 605
0.0140
GLY 606
0.0139
SER 607
0.0137
ILE 608
0.0138
ARG 609
0.0137
THR 610
0.0142
THR 611
0.0140
PRO 612
0.0140
THR 613
0.0137
ARG 614
0.0136
GLU 615
0.0136
THR 616
0.0140
ILE 617
0.0141
GLU 618
0.0138
ILE 619
0.0140
LEU 620
0.0145
ASN 621
0.0146
ASN 622
0.0144
LEU 623
0.0147
SER 624
0.0149
SER 625
0.0148
ASP 626
0.0146
PRO 627
0.0148
LYS 628
0.0147
ASN 629
0.0149
ILE 630
0.0152
VAL 631
0.0152
TYR 632
0.0152
LEU 633
0.0147
VAL 634
0.0149
SER 635
0.0146
GLY 636
0.0145
LYS 637
0.0141
ASP 638
0.0140
ARG 639
0.0142
ARG 640
0.0138
THR 641
0.0143
LEU 642
0.0146
THR 643
0.0146
GLU 644
0.0142
TRP 645
0.0143
PHE 646
0.0146
SER 647
0.0146
SER 648
0.0144
CYS 649
0.0148
ASP 650
0.0152
ASP 651
0.0153
LEU 652
0.0152
GLY 653
0.0155
LEU 654
0.0153
GLY 655
0.0154
ALA 656
0.0145
GLU 657
0.0144
HIS 658
0.0151
GLY 659
0.0156
TYR 660
0.0154
PHE 661
0.0154
ILE 662
0.0158
ARG 663
0.0157
PRO 664
0.0161
ASN 665
0.0158
ASP 666
0.0154
GLY 667
0.0156
THR 668
0.0160
ASP 669
0.0159
TRP 670
0.0158
GLU 671
0.0163
THR 672
0.0162
SER 673
0.0167
SER 674
0.0170
LEU 675
0.0171
VAL 676
0.0161
SER 677
0.0150
GLY 678
0.0138
PHE 679
0.0123
GLU 680
0.0115
TRP 681
0.0118
LYS 682
0.0102
GLN 683
0.0090
ILE 684
0.0104
ALA 685
0.0108
GLU 686
0.0092
PRO 687
0.0089
VAL 688
0.0103
MET 689
0.0100
ARG 690
0.0087
LEU 691
0.0100
TYR 692
0.0103
THR 693
0.0094
GLU 694
0.0091
THR 695
0.0100
THR 696
0.0100
ASP 697
0.0094
GLY 698
0.0090
SER 699
0.0092
THR 700
0.0087
ILE 701
0.0086
GLU 702
0.0088
THR 703
0.0089
LYS 704
0.0104
GLU 705
0.0113
THR 706
0.0122
ALA 707
0.0116
LEU 708
0.0103
VAL 709
0.0103
TRP 710
0.0100
ASN 711
0.0091
TYR 712
0.0095
GLN 713
0.0095
PHE 714
0.0091
ALA 715
0.0096
ASP 716
0.0097
PRO 717
0.0094
ASP 718
0.0093
PHE 719
0.0098
GLY 720
0.0101
SER 721
0.0086
CYS 722
0.0088
GLN 723
0.0107
ALA 724
0.0107
LYS 725
0.0098
GLU 726
0.0120
LEU 727
0.0112
MET 728
0.0119
GLU 729
0.0129
HIS 730
0.0124
LEU 731
0.0123
GLU 732
0.0141
SER 733
0.0145
VAL 734
0.0130
LEU 735
0.0133
THR 736
0.0156
ASN 737
0.0155
ASP 738
0.0145
PRO 739
0.0156
VAL 740
0.0149
SER 741
0.0144
VAL 742
0.0133
LYS 743
0.0132
THR 744
0.0125
GLY 745
0.0114
GLN 746
0.0117
GLN 747
0.0105
LEU 748
0.0103
VAL 749
0.0113
GLU 750
0.0112
VAL 751
0.0122
LYS 752
0.0131
PRO 753
0.0144
GLN 754
0.0162
GLY 755
0.0174
VAL 756
0.0158
ASN 757
0.0154
LYS 758
0.0149
GLY 759
0.0157
LEU 760
0.0161
VAL 761
0.0158
ALA 762
0.0161
GLU 763
0.0168
ARG 764
0.0166
LEU 765
0.0163
LEU 766
0.0171
THR 767
0.0179
THR 768
0.0175
MET 769
0.0172
GLN 770
0.0180
GLU 771
0.0185
LYS 772
0.0179
GLY 773
0.0179
LYS 774
0.0171
LEU 775
0.0169
LEU 776
0.0156
ASP 777
0.0151
PHE 778
0.0143
ILE 779
0.0142
LEU 780
0.0134
CYS 781
0.0132
VAL 782
0.0131
GLY 783
0.0132
ASP 784
0.0132
ASP 785
0.0134
ARG 786
0.0123
SER 787
0.0119
ASP 788
0.0130
GLU 789
0.0137
ASP 790
0.0136
MET 791
0.0140
PHE 792
0.0139
GLU 793
0.0150
VAL 794
0.0153
ILE 795
0.0147
MET 796
0.0151
SER 797
0.0166
ALA 798
0.0166
LYS 799
0.0163
ASP 800
0.0178
GLY 801
0.0180
PRO 802
0.0181
ALA 803
0.0174
LEU 804
0.0168
SER 805
0.0165
PRO 806
0.0167
VAL 807
0.0157
ALA 808
0.0148
GLU 809
0.0138
ILE 810
0.0134
PHE 811
0.0115
ALA 812
0.0116
CYS 813
0.0116
THR 814
0.0116
VAL 815
0.0116
GLY 816
0.0100
GLN 817
0.0090
LYS 818
0.0091
PRO 819
0.0080
SER 820
0.0067
LYS 821
0.0116
ALA 822
0.0110
LYS 823
0.0099
TYR 824
0.0099
TYR 825
0.0106
LEU 826
0.0121
ASP 827
0.0125
ASP 828
0.0130
THR 829
0.0132
ALA 830
0.0128
GLU 831
0.0129
ILE 832
0.0133
ILE 833
0.0131
ARG 834
0.0126
MET 835
0.0128
LEU 836
0.0139
ASP 837
0.0135
GLY 838
0.0134
LEU 839
0.0138
ALA 840
0.0137
ALA 841
0.0155
THR 842
0.0156
ASN 843
0.0149
THR 844
0.0158
THR 845
0.0168
ILE 846
0.0180
SER 847
0.0178
ASP 848
0.0198
GLN 849
0.0207
THR 850
0.0202
ASP 851
0.0223
SER 852
0.0242
THR 853
0.0254
ALA 854
0.0246
THR 855
0.0217
VAL 856
0.0190
PRO 857
0.0150
THR 858
0.0202
LYS 859
0.0206
ASP 860
0.0280
LEU 861
0.0278
PHE 862
0.0391
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.