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 = 0.0256
MET 1
0.0056
ILE 2
0.0066
SER 3
0.0061
ARG 4
0.0081
SER 5
0.0066
TYR 6
0.0063
THR 7
0.0092
ASN 8
0.0057
LEU 9
0.0103
LEU 10
0.0119
ASP 11
0.0035
LEU 12
0.0104
ALA 13
0.0110
SER 14
0.0057
GLY 15
0.0026
ASN 16
0.0038
PHE 17
0.0032
PRO 18
0.0033
VAL 19
0.0031
MET 20
0.0028
GLY 21
0.0032
ARG 22
0.0023
GLU 23
0.0022
ARG 24
0.0016
ARG 25
0.0012
ARG 26
0.0012
LEU 27
0.0011
PRO 28
0.0013
ARG 29
0.0011
VAL 30
0.0020
MET 31
0.0005
THR 32
0.0013
VAL 33
0.0027
PRO 34
0.0026
GLY 35
0.0038
ASN 36
0.0018
VAL 37
0.0009
SER 38
0.0010
GLU 39
0.0010
PHE 40
0.0010
ASP 41
0.0016
GLU 42
0.0014
ASP 43
0.0014
GLN 44
0.0018
ALA 45
0.0021
TYR 46
0.0016
SER 47
0.0027
VAL 48
0.0028
SER 49
0.0014
SER 50
0.0054
ASP 51
0.0035
ASN 52
0.0037
PRO 53
0.0009
SER 54
0.0045
SER 55
0.0052
VAL 56
0.0059
SER 57
0.0060
SER 58
0.0063
ASP 59
0.0066
ARG 60
0.0069
MET 61
0.0076
ILE 62
0.0080
ILE 63
0.0090
VAL 64
0.0096
ALA 65
0.0107
ASN 66
0.0118
ARG 67
0.0118
LEU 68
0.0109
PRO 69
0.0111
LEU 70
0.0115
LYS 71
0.0138
ALA 72
0.0143
GLU 73
0.0170
LYS 74
0.0180
ARG 75
0.0201
ASN 76
0.0224
GLY 77
0.0202
SER 78
0.0176
TRP 79
0.0151
SER 80
0.0148
PHE 81
0.0119
SER 82
0.0114
TRP 83
0.0106
ASP 84
0.0121
GLN 85
0.0118
ASP 86
0.0116
SER 87
0.0116
LEU 88
0.0115
TYR 89
0.0110
LEU 90
0.0105
GLN 91
0.0104
LEU 92
0.0105
LYS 93
0.0099
ASP 94
0.0093
GLY 95
0.0096
LEU 96
0.0092
PRO 97
0.0081
GLU 98
0.0081
ASP 99
0.0070
MET 100
0.0071
GLU 101
0.0064
ILE 102
0.0073
LEU 103
0.0076
TYR 104
0.0087
VAL 105
0.0091
GLY 106
0.0104
SER 107
0.0118
LEU 108
0.0127
SER 109
0.0146
VAL 110
0.0151
ASP 111
0.0153
VAL 112
0.0141
ASP 113
0.0144
SER 114
0.0129
ASN 115
0.0129
GLU 116
0.0127
GLN 117
0.0111
ASP 118
0.0095
ASP 119
0.0107
VAL 120
0.0110
ALA 121
0.0093
GLN 122
0.0085
ILE 123
0.0096
LEU 124
0.0092
LEU 125
0.0074
ASP 126
0.0073
LYS 127
0.0080
PHE 128
0.0081
LYS 129
0.0071
CYS 130
0.0084
VAL 131
0.0084
PRO 132
0.0096
THR 133
0.0100
PHE 134
0.0108
PHE 135
0.0117
PRO 136
0.0121
PRO 137
0.0135
ASP 138
0.0141
LEU 139
0.0132
GLN 140
0.0134
SER 141
0.0145
LYS 142
0.0148
PHE 143
0.0138
TYR 144
0.0137
ASP 145
0.0149
GLY 146
0.0153
PHE 147
0.0147
CYS 148
0.0139
LYS 149
0.0146
ARG 150
0.0159
GLN 151
0.0149
ILE 152
0.0141
TRP 153
0.0138
PRO 154
0.0144
LEU 155
0.0146
PHE 156
0.0135
HIS 157
0.0134
TYR 158
0.0143
MET 159
0.0149
LEU 160
0.0158
PRO 161
0.0175
PHE 162
0.0191
SER 163
0.0198
ALA 164
0.0197
ASP 165
0.0191
HIS 166
0.0180
GLY 167
0.0166
GLY 168
0.0172
ARG 169
0.0176
PHE 170
0.0162
ASP 171
0.0161
ARG 172
0.0154
SER 173
0.0149
LEU 174
0.0142
TRP 175
0.0136
GLU 176
0.0136
ALA 177
0.0130
TYR 178
0.0123
VAL 179
0.0117
ALA 180
0.0111
THR 181
0.0108
ASN 182
0.0103
LYS 183
0.0094
LEU 184
0.0091
PHE 185
0.0090
PHE 186
0.0078
GLN 187
0.0072
LYS 188
0.0073
VAL 189
0.0070
ILE 190
0.0063
GLU 191
0.0065
VAL 192
0.0063
ILE 193
0.0063
ASN 194
0.0060
PRO 195
0.0065
ASP 196
0.0064
ASP 197
0.0063
ASP 198
0.0068
PHE 199
0.0076
VAL 200
0.0082
TRP 201
0.0094
ILE 202
0.0100
HIS 203
0.0108
ASP 204
0.0116
TYR 205
0.0122
HIS 206
0.0114
LEU 207
0.0104
MET 208
0.0109
VAL 209
0.0105
LEU 210
0.0095
PRO 211
0.0082
THR 212
0.0086
PHE 213
0.0078
LEU 214
0.0070
ARG 215
0.0075
ARG 216
0.0065
ARG 217
0.0058
PHE 218
0.0058
ASN 219
0.0065
ARG 220
0.0063
ILE 221
0.0069
ARG 222
0.0074
MET 223
0.0082
GLY 224
0.0092
PHE 225
0.0101
PHE 226
0.0111
LEU 227
0.0116
HIS 228
0.0117
SER 229
0.0122
PRO 230
0.0125
PHE 231
0.0123
PRO 232
0.0124
SER 233
0.0124
SER 234
0.0120
GLU 235
0.0122
ILE 236
0.0133
TYR 237
0.0130
ARG 238
0.0133
SER 239
0.0136
LEU 240
0.0132
PRO 241
0.0137
VAL 242
0.0124
ARG 243
0.0124
GLU 244
0.0120
GLU 245
0.0110
ILE 246
0.0105
LEU 247
0.0107
LYS 248
0.0100
ALA 249
0.0093
LEU 250
0.0095
LEU 251
0.0089
ASN 252
0.0080
SER 253
0.0085
ASP 254
0.0085
LEU 255
0.0094
ILE 256
0.0105
GLY 257
0.0108
PHE 258
0.0114
HIS 259
0.0118
THR 260
0.0122
PHE 261
0.0122
ASP 262
0.0126
TYR 263
0.0119
ALA 264
0.0113
ARG 265
0.0118
HIS 266
0.0117
PHE 267
0.0108
LEU 268
0.0107
THR 269
0.0111
CYS 270
0.0106
CYS 271
0.0093
SER 272
0.0086
ARG 273
0.0077
MET 274
0.0082
LEU 275
0.0089
GLY 276
0.0054
LEU 277
0.0068
GLU 278
0.0074
TYR 279
0.0089
GLN 280
0.0098
SER 281
0.0118
LYS 282
0.0119
ARG 283
0.0133
GLY 284
0.0136
TYR 285
0.0116
ILE 286
0.0107
GLY 287
0.0097
LEU 288
0.0094
GLU 289
0.0087
TYR 290
0.0080
TYR 291
0.0061
GLY 292
0.0066
ARG 293
0.0066
THR 294
0.0082
VAL 295
0.0088
GLY 296
0.0097
ILE 297
0.0104
LYS 298
0.0107
ILE 299
0.0116
MET 300
0.0119
PRO 301
0.0118
VAL 302
0.0116
GLY 303
0.0106
ILE 304
0.0101
ASN 305
0.0100
MET 306
0.0086
GLY 307
0.0091
ARG 308
0.0098
ILE 309
0.0084
GLN 310
0.0076
SER 311
0.0101
VAL 312
0.0108
MET 313
0.0080
ARG 314
0.0093
TYR 315
0.0125
SER 316
0.0126
GLU 317
0.0119
GLU 318
0.0145
GLU 319
0.0168
GLY 320
0.0162
LYS 321
0.0154
VAL 322
0.0129
MET 323
0.0154
GLU 324
0.0173
LEU 325
0.0149
ARG 326
0.0147
ASN 327
0.0182
ARG 328
0.0178
PHE 329
0.0151
GLU 330
0.0170
GLY 331
0.0168
LYS 332
0.0138
THR 333
0.0105
VAL 334
0.0087
LEU 335
0.0058
LEU 336
0.0064
GLY 337
0.0070
ILE 338
0.0091
ASP 339
0.0104
ASP 340
0.0129
MET 341
0.0131
ASP 342
0.0132
ILE 343
0.0126
PHE 344
0.0120
LYS 345
0.0102
GLY 346
0.0087
ILE 347
0.0084
ASN 348
0.0078
LEU 349
0.0057
LYS 350
0.0048
LEU 351
0.0058
LEU 352
0.0038
ALA 353
0.0021
MET 354
0.0044
GLU 355
0.0054
GLN 356
0.0042
MET 357
0.0059
LEU 358
0.0083
ARG 359
0.0082
GLN 360
0.0088
HIS 361
0.0107
PRO 362
0.0128
ASN 363
0.0142
TRP 364
0.0118
ARG 365
0.0130
GLY 366
0.0151
ARG 367
0.0136
ALA 368
0.0103
VAL 369
0.0101
LEU 370
0.0081
VAL 371
0.0091
GLN 372
0.0092
ILE 373
0.0112
VAL 374
0.0126
ASN 375
0.0145
PRO 376
0.0131
ALA 377
0.0131
ARG 378
0.0146
GLY 379
0.0157
LYS 380
0.0157
GLY 381
0.0176
ILE 382
0.0171
ASP 383
0.0160
VAL 384
0.0153
GLU 385
0.0157
GLU 386
0.0152
ILE 387
0.0133
ARG 388
0.0139
GLY 389
0.0138
GLU 390
0.0112
ILE 391
0.0109
GLU 392
0.0129
GLU 393
0.0117
SER 394
0.0088
CYS 395
0.0104
ARG 396
0.0131
ARG 397
0.0107
ILE 398
0.0096
ASN 399
0.0126
GLY 400
0.0136
GLU 401
0.0121
PHE 402
0.0127
GLY 403
0.0155
LYS 404
0.0188
PRO 405
0.0219
GLY 406
0.0207
TYR 407
0.0172
GLN 408
0.0148
PRO 409
0.0113
ILE 410
0.0108
ILE 411
0.0120
TYR 412
0.0125
ILE 413
0.0142
ASP 414
0.0156
THR 415
0.0177
PRO 416
0.0175
VAL 417
0.0152
SER 418
0.0156
ILE 419
0.0133
ASN 420
0.0127
GLU 421
0.0135
ILE 422
0.0114
ASN 423
0.0095
ALA 424
0.0102
TYR 425
0.0094
TYR 426
0.0068
HIS 427
0.0069
ILE 428
0.0082
ALA 429
0.0063
GLU 430
0.0053
CYS 431
0.0031
VAL 432
0.0035
VAL 433
0.0036
VAL 434
0.0058
THR 435
0.0064
ALA 436
0.0097
VAL 437
0.0106
ARG 438
0.0116
ASP 439
0.0116
GLY 440
0.0125
MET 441
0.0119
ASN 442
0.0100
LEU 443
0.0093
THR 444
0.0078
PRO 445
0.0059
TYR 446
0.0066
GLU 447
0.0070
TYR 448
0.0048
ILE 449
0.0033
VAL 450
0.0044
CYS 451
0.0047
ARG 452
0.0030
GLN 453
0.0017
GLY 454
0.0036
LEU 455
0.0040
LEU 456
0.0020
GLY 457
0.0034
SER 458
0.0063
GLU 459
0.0089
SER 460
0.0104
ASP 461
0.0081
PHE 462
0.0092
SER 463
0.0096
GLY 464
0.0094
PRO 465
0.0076
LYS 466
0.0045
LYS 467
0.0040
SER 468
0.0021
MET 469
0.0022
LEU 470
0.0023
VAL 471
0.0026
ALA 472
0.0050
SER 473
0.0069
GLU 474
0.0090
PHE 475
0.0107
ILE 476
0.0104
GLY 477
0.0117
CYS 478
0.0098
SER 479
0.0089
PRO 480
0.0104
SER 481
0.0099
LEU 482
0.0073
SER 483
0.0083
GLY 484
0.0062
ALA 485
0.0050
ILE 486
0.0052
ARG 487
0.0066
VAL 488
0.0061
ASN 489
0.0075
PRO 490
0.0062
TRP 491
0.0071
ASN 492
0.0057
VAL 493
0.0030
GLU 494
0.0039
ALA 495
0.0054
THR 496
0.0032
GLY 497
0.0031
GLU 498
0.0058
ALA 499
0.0048
LEU 500
0.0038
ASN 501
0.0069
GLU 502
0.0075
ALA 503
0.0055
LEU 504
0.0073
SER 505
0.0099
MET 506
0.0091
SER 507
0.0109
ASP 508
0.0096
ALA 509
0.0104
GLU 510
0.0094
LYS 511
0.0064
GLN 512
0.0064
LEU 513
0.0078
ARG 514
0.0061
HIS 515
0.0038
GLU 516
0.0050
LYS 517
0.0068
HIS 518
0.0053
PHE 519
0.0044
ARG 520
0.0067
TYR 521
0.0081
VAL 522
0.0077
SER 523
0.0075
THR 524
0.0091
HIS 525
0.0101
ASP 526
0.0101
VAL 527
0.0106
ALA 528
0.0105
TYR 529
0.0106
TRP 530
0.0111
SER 531
0.0105
ARG 532
0.0100
SER 533
0.0104
PHE 534
0.0103
LEU 535
0.0095
GLN 536
0.0095
ASP 537
0.0098
LEU 538
0.0091
GLU 539
0.0084
ARG 540
0.0089
ILE 541
0.0090
CYS 542
0.0079
VAL 543
0.0077
ASP 544
0.0073
HIS 545
0.0067
PHE 546
0.0059
LYS 547
0.0062
LYS 548
0.0061
ARG 549
0.0060
CYS 550
0.0056
TRP 551
0.0055
GLY 552
0.0044
MET 553
0.0051
GLY 554
0.0050
ILE 555
0.0043
SER 556
0.0066
PHE 557
0.0078
GLY 558
0.0079
PHE 559
0.0068
ARG 560
0.0071
VAL 561
0.0049
VAL 562
0.0054
ALA 563
0.0059
LEU 564
0.0071
ASP 565
0.0080
PRO 566
0.0085
ASN 567
0.0090
PHE 568
0.0084
ARG 569
0.0092
LYS 570
0.0108
LEU 571
0.0123
SER 572
0.0131
ILE 573
0.0128
PRO 574
0.0140
CYS 575
0.0142
ILE 576
0.0136
VAL 577
0.0127
SER 578
0.0137
ASP 579
0.0141
TYR 580
0.0128
LYS 581
0.0125
ARG 582
0.0137
ALA 583
0.0137
LYS 584
0.0134
SER 585
0.0138
ARG 586
0.0131
ALA 587
0.0133
ILE 588
0.0124
LEU 589
0.0128
LEU 590
0.0120
ASP 591
0.0121
TYR 592
0.0115
ASP 593
0.0117
GLY 594
0.0113
THR 595
0.0110
LEU 596
0.0103
MET 597
0.0102
PRO 598
0.0103
GLN 599
0.0118
ASN 600
0.0109
SER 601
0.0099
ILE 602
0.0106
ASN 603
0.0107
LYS 604
0.0111
ALA 605
0.0109
PRO 606
0.0106
SER 607
0.0102
GLN 608
0.0101
GLU 609
0.0101
VAL 610
0.0103
LEU 611
0.0106
ASN 612
0.0102
PHE 613
0.0104
LEU 614
0.0110
ASP 615
0.0109
ALA 616
0.0105
LEU 617
0.0111
CYS 618
0.0118
GLU 619
0.0112
ASP 620
0.0114
LYS 621
0.0118
LYS 622
0.0124
ASN 623
0.0123
SER 624
0.0131
ILE 625
0.0127
PHE 626
0.0131
ILE 627
0.0125
VAL 628
0.0135
SER 629
0.0131
GLY 630
0.0135
ARG 631
0.0127
GLY 632
0.0134
ARG 633
0.0134
GLU 634
0.0132
SER 635
0.0121
LEU 636
0.0126
SER 637
0.0130
LYS 638
0.0124
TRP 639
0.0115
PHE 640
0.0116
THR 641
0.0123
PRO 642
0.0113
CYS 643
0.0114
LYS 644
0.0125
LYS 645
0.0127
ILE 646
0.0125
GLY 647
0.0135
ILE 648
0.0137
ALA 649
0.0146
ALA 650
0.0146
GLU 651
0.0141
HIS 652
0.0153
GLY 653
0.0164
TYR 654
0.0170
PHE 655
0.0163
LEU 656
0.0163
LYS 657
0.0155
TRP 658
0.0154
SER 659
0.0143
GLY 660
0.0142
SER 661
0.0157
GLU 662
0.0157
GLU 663
0.0172
TRP 664
0.0171
GLU 665
0.0185
THR 666
0.0192
CYS 667
0.0202
GLY 668
0.0206
GLN 669
0.0231
SER 670
0.0216
SER 671
0.0208
ASP 672
0.0191
PHE 673
0.0155
GLY 674
0.0151
TRP 675
0.0158
MET 676
0.0120
GLN 677
0.0107
ILE 678
0.0142
VAL 679
0.0138
GLU 680
0.0101
PRO 681
0.0126
VAL 682
0.0159
MET 683
0.0138
LYS 684
0.0130
GLN 685
0.0171
TYR 686
0.0179
THR 687
0.0155
GLU 688
0.0181
SER 689
0.0210
THR 690
0.0194
ASP 691
0.0190
GLY 692
0.0161
SER 693
0.0139
SER 694
0.0107
ILE 695
0.0087
GLU 696
0.0063
ILE 697
0.0066
LYS 698
0.0086
GLU 699
0.0112
SER 700
0.0138
ALA 701
0.0116
LEU 702
0.0100
VAL 703
0.0097
TRP 704
0.0112
GLN 705
0.0110
TYR 706
0.0134
ARG 707
0.0125
ASP 708
0.0140
ALA 709
0.0160
ASP 710
0.0182
PRO 711
0.0155
GLY 712
0.0184
PHE 713
0.0205
GLY 714
0.0176
SER 715
0.0169
LEU 716
0.0227
GLN 717
0.0206
ALA 718
0.0180
LYS 719
0.0214
GLU 720
0.0230
MET 721
0.0197
LEU 722
0.0206
GLU 723
0.0242
HIS 724
0.0223
LEU 725
0.0195
GLU 726
0.0234
SER 727
0.0250
VAL 728
0.0214
LEU 729
0.0211
ALA 730
0.0255
ASN 731
0.0256
GLU 732
0.0223
PRO 733
0.0229
VAL 734
0.0202
ALA 735
0.0205
VAL 736
0.0178
LYS 737
0.0166
SER 738
0.0160
GLY 739
0.0131
HIS 740
0.0122
TYR 741
0.0131
ILE 742
0.0122
VAL 743
0.0139
GLU 744
0.0128
VAL 745
0.0143
LYS 746
0.0158
PRO 747
0.0186
GLN 748
0.0216
GLY 749
0.0227
VAL 750
0.0195
SER 751
0.0157
LYS 752
0.0147
GLY 753
0.0161
SER 754
0.0171
VAL 755
0.0160
SER 756
0.0159
GLU 757
0.0176
LYS 758
0.0177
ILE 759
0.0160
PHE 760
0.0166
SER 761
0.0189
SER 762
0.0180
MET 763
0.0167
ALA 764
0.0183
GLY 765
0.0192
LYS 766
0.0174
GLY 767
0.0173
LYS 768
0.0159
PRO 769
0.0170
VAL 770
0.0160
ASP 771
0.0152
PHE 772
0.0140
VAL 773
0.0135
LEU 774
0.0123
CYS 775
0.0121
ILE 776
0.0117
GLY 777
0.0115
ASP 778
0.0116
ASP 779
0.0110
ARG 780
0.0100
SER 781
0.0130
ASP 782
0.0127
GLU 783
0.0135
ASP 784
0.0140
MET 785
0.0134
PHE 786
0.0136
GLU 787
0.0152
ALA 788
0.0153
ILE 789
0.0157
GLY 790
0.0175
ASN 791
0.0199
ALA 792
0.0189
MET 793
0.0198
SER 794
0.0221
LYS 795
0.0222
ARG 796
0.0214
LEU 797
0.0195
LEU 798
0.0181
CYS 799
0.0184
ASP 800
0.0204
ASN 801
0.0185
ALA 802
0.0163
LEU 803
0.0151
VAL 804
0.0142
PHE 805
0.0125
ALA 806
0.0108
CYS 807
0.0107
THR 808
0.0108
VAL 809
0.0106
GLY 810
0.0107
GLN 811
0.0081
LYS 812
0.0088
PRO 813
0.0094
SER 814
0.0091
LYS 815
0.0091
ALA 816
0.0101
LYS 817
0.0102
TYR 818
0.0102
TYR 819
0.0103
LEU 820
0.0108
ASP 821
0.0108
ASP 822
0.0109
THR 823
0.0111
THR 824
0.0113
GLU 825
0.0111
VAL 826
0.0112
THR 827
0.0109
CYS 828
0.0110
MET 829
0.0113
LEU 830
0.0110
GLU 831
0.0108
SER 832
0.0113
LEU 833
0.0113
ALA 834
0.0108
GLU 835
0.0109
ALA 836
0.0115
SER 837
0.0112
GLU 838
0.0101
ALA 839
0.0103
SER 840
0.0108
ASN 841
0.0106
PHE 842
0.0080
SER 843
0.0090
MET 844
0.0115
ARG 845
0.0106
GLU 846
0.0095
LEU 847
0.0128
ASP 848
0.0170
GLU 849
0.0163
ALA 850
0.0157
LEU 851
0.0214
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.