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 = 0.0613
MET 1
0.0017
PRO 2
0.0040
GLY 3
0.0004
ASN 4
0.0048
LYS 5
0.0036
TYR 6
0.0033
ASN 7
0.0065
CYS 8
0.0029
SER 9
0.0021
SER 10
0.0124
SER 11
0.0095
HIS 12
0.0104
ILE 13
0.0140
PRO 14
0.0117
LEU 15
0.0134
SER 16
0.0140
ARG 17
0.0133
THR 18
0.0162
GLU 19
0.0157
ARG 20
0.0132
LEU 21
0.0135
LEU 22
0.0145
ARG 23
0.0147
ASP 24
0.0140
ARG 25
0.0144
GLU 26
0.0139
LEU 27
0.0150
ARG 28
0.0128
GLU 29
0.0121
LYS 30
0.0144
ARG 31
0.0126
LYS 32
0.0096
SER 33
0.0073
ASN 34
0.0102
ARG 35
0.0117
ALA 36
0.0136
ARG 37
0.0077
ASN 38
0.0078
PRO 39
0.0158
ASN 40
0.0135
ASP 41
0.0154
VAL 42
0.0180
ALA 43
0.0148
GLY 44
0.0155
SER 45
0.0176
SER 46
0.0232
GLU 47
0.0122
ASN 48
0.0080
SER 49
0.0077
GLU 50
0.0050
ASN 51
0.0101
ASP 52
0.0084
LEU 53
0.0105
ARG 54
0.0101
LEU 55
0.0147
GLU 56
0.0103
GLY 57
0.0071
ASP 58
0.0130
SER 59
0.0178
SER 60
0.0233
ARG 61
0.0114
GLN 62
0.0059
TYR 63
0.0062
VAL 64
0.0085
GLU 65
0.0121
GLN 66
0.0152
TYR 67
0.0252
LEU 68
0.0292
GLU 69
0.0301
GLY 70
0.0331
ALA 71
0.0480
ALA 72
0.0455
ALA 73
0.0571
ALA 74
0.0613
MET 75
0.0545
ALA 76
0.0584
HIS 77
0.0552
ASP 78
0.0470
ASP 79
0.0420
ALA 80
0.0418
CYS 81
0.0286
GLU 82
0.0140
ARG 83
0.0041
GLN 84
0.0063
GLU 85
0.0150
VAL 86
0.0397
ARG 87
0.0284
PRO 88
0.0327
TYR 89
0.0407
ASN 90
0.0298
ARG 91
0.0142
GLN 92
0.0121
ARG 93
0.0121
LEU 94
0.0102
LEU 95
0.0099
VAL 96
0.0104
VAL 97
0.0089
ALA 98
0.0095
ASN 99
0.0089
ARG 100
0.0099
LEU 101
0.0123
PRO 102
0.0162
VAL 103
0.0130
SER 104
0.0114
ALA 105
0.0073
VAL 106
0.0110
ARG 107
0.0160
ARG 108
0.0200
GLY 109
0.0292
GLU 110
0.0332
ASP 111
0.0287
SER 112
0.0210
TRP 113
0.0114
SER 114
0.0061
LEU 115
0.0100
GLU 116
0.0154
ILE 117
0.0148
SER 118
0.0138
ALA 119
0.0144
GLY 120
0.0129
GLY 121
0.0094
LEU 122
0.0097
VAL 123
0.0116
SER 124
0.0105
ALA 125
0.0091
LEU 126
0.0106
LEU 127
0.0131
GLY 128
0.0125
VAL 129
0.0114
LYS 130
0.0134
GLU 131
0.0129
PHE 132
0.0120
GLU 133
0.0134
ALA 134
0.0117
ARG 135
0.0120
TRP 136
0.0115
ILE 137
0.0095
GLY 138
0.0091
TRP 139
0.0084
ALA 140
0.0083
GLY 141
0.0122
VAL 142
0.0113
ASN 143
0.0147
VAL 144
0.0147
PRO 145
0.0215
ASP 146
0.0268
GLU 147
0.0255
VAL 148
0.0278
GLY 149
0.0208
GLN 150
0.0161
LYS 151
0.0203
ALA 152
0.0181
LEU 153
0.0107
SER 154
0.0138
LYS 155
0.0192
ALA 156
0.0137
LEU 157
0.0121
ALA 158
0.0174
GLU 159
0.0206
LYS 160
0.0194
ARG 161
0.0151
CYS 162
0.0124
ILE 163
0.0101
PRO 164
0.0080
VAL 165
0.0061
PHE 166
0.0030
LEU 167
0.0042
ASP 168
0.0058
GLU 169
0.0073
GLU 170
0.0082
ILE 171
0.0052
VAL 172
0.0062
HIS 173
0.0076
GLN 174
0.0071
TYR 175
0.0062
TYR 176
0.0068
ASN 177
0.0075
GLY 178
0.0068
TYR 179
0.0059
CYS 180
0.0062
ASN 181
0.0051
ASN 182
0.0047
ILE 183
0.0049
LEU 184
0.0050
TRP 185
0.0047
PRO 186
0.0027
LEU 187
0.0028
PHE 188
0.0027
HIS 189
0.0025
TYR 190
0.0026
LEU 191
0.0029
GLY 192
0.0033
LEU 193
0.0034
PRO 194
0.0029
GLN 195
0.0033
GLU 196
0.0037
ASP 197
0.0044
ARG 198
0.0044
LEU 199
0.0063
ALA 200
0.0070
THR 201
0.0052
THR 202
0.0051
ARG 203
0.0060
SER 204
0.0060
PHE 205
0.0051
GLN 206
0.0046
SER 207
0.0052
GLN 208
0.0053
PHE 209
0.0045
ALA 210
0.0045
ALA 211
0.0047
TYR 212
0.0048
LYS 213
0.0037
LYS 214
0.0038
ALA 215
0.0048
ASN 216
0.0054
GLN 217
0.0047
MET 218
0.0054
PHE 219
0.0063
ALA 220
0.0059
ASP 221
0.0075
VAL 222
0.0087
VAL 223
0.0085
ASN 224
0.0084
GLU 225
0.0097
HIS 226
0.0115
TYR 227
0.0109
GLU 228
0.0118
GLU 229
0.0114
GLY 230
0.0110
ASP 231
0.0104
VAL 232
0.0093
VAL 233
0.0083
TRP 234
0.0078
CYS 235
0.0069
HIS 236
0.0062
ASP 237
0.0059
TYR 238
0.0051
HIS 239
0.0052
LEU 240
0.0044
MET 241
0.0053
PHE 242
0.0050
LEU 243
0.0056
PRO 244
0.0053
LYS 245
0.0046
CYS 246
0.0056
LEU 247
0.0065
LYS 248
0.0059
GLU 249
0.0056
TYR 250
0.0066
ASN 251
0.0081
SER 252
0.0073
LYS 253
0.0083
MET 254
0.0083
LYS 255
0.0081
VAL 256
0.0063
GLY 257
0.0061
TRP 258
0.0057
PHE 259
0.0057
LEU 260
0.0053
HIS 261
0.0040
THR 262
0.0037
PRO 263
0.0034
PHE 264
0.0031
PRO 265
0.0030
SER 266
0.0053
SER 267
0.0058
GLU 268
0.0060
ILE 269
0.0048
HIS 270
0.0047
ARG 271
0.0048
THR 272
0.0048
LEU 273
0.0048
PRO 274
0.0056
SER 275
0.0055
ARG 276
0.0054
SER 277
0.0055
GLU 278
0.0055
LEU 279
0.0053
LEU 280
0.0053
ARG 281
0.0057
SER 282
0.0054
VAL 283
0.0053
LEU 284
0.0055
ALA 285
0.0053
ALA 286
0.0060
ASP 287
0.0062
LEU 288
0.0063
VAL 289
0.0059
GLY 290
0.0062
PHE 291
0.0031
HIS 292
0.0030
THR 293
0.0035
TYR 294
0.0037
ASP 295
0.0046
TYR 296
0.0042
ALA 297
0.0040
ARG 298
0.0051
HIS 299
0.0055
PHE 300
0.0050
VAL 301
0.0078
SER 302
0.0087
ALA 303
0.0081
CYS 304
0.0084
THR 305
0.0098
ARG 306
0.0098
ILE 307
0.0096
LEU 308
0.0096
GLY 309
0.0104
LEU 310
0.0098
GLU 311
0.0121
GLY 312
0.0113
THR 313
0.0115
PRO 314
0.0117
GLU 315
0.0103
GLY 316
0.0089
VAL 317
0.0091
GLU 318
0.0097
ASP 319
0.0102
GLN 320
0.0111
GLY 321
0.0108
ARG 322
0.0090
LEU 323
0.0088
THR 324
0.0076
ARG 325
0.0080
VAL 326
0.0057
ALA 327
0.0048
ALA 328
0.0044
PHE 329
0.0044
PRO 330
0.0043
ILE 331
0.0023
GLY 332
0.0025
ILE 333
0.0035
ASP 334
0.0029
SER 335
0.0043
ASP 336
0.0049
ARG 337
0.0047
PHE 338
0.0052
ILE 339
0.0053
ARG 340
0.0048
ALA 341
0.0050
LEU 342
0.0047
GLU 343
0.0046
VAL 344
0.0042
PRO 345
0.0044
GLU 346
0.0041
VAL 347
0.0047
ILE 348
0.0043
GLN 349
0.0039
HIS 350
0.0046
MET 351
0.0048
LYS 352
0.0044
GLU 353
0.0061
LEU 354
0.0065
LYS 355
0.0054
GLU 356
0.0075
ARG 357
0.0092
PHE 358
0.0087
ALA 359
0.0079
GLY 360
0.0081
ARG 361
0.0081
LYS 362
0.0075
VAL 363
0.0082
MET 364
0.0091
LEU 365
0.0101
GLY 366
0.0104
VAL 367
0.0104
ASP 368
0.0101
ARG 369
0.0099
LEU 370
0.0096
ASP 371
0.0061
MET 372
0.0058
ILE 373
0.0065
LYS 374
0.0072
GLY 375
0.0072
ILE 376
0.0104
PRO 377
0.0107
GLN 378
0.0107
LYS 379
0.0104
ILE 380
0.0103
LEU 381
0.0132
ALA 382
0.0121
PHE 383
0.0118
GLU 384
0.0124
LYS 385
0.0119
PHE 386
0.0114
LEU 387
0.0119
GLU 388
0.0125
GLU 389
0.0110
ASN 390
0.0101
ALA 391
0.0114
ASN 392
0.0101
TRP 393
0.0101
ARG 394
0.0120
ASP 395
0.0122
LYS 396
0.0095
VAL 397
0.0098
VAL 398
0.0108
LEU 399
0.0115
LEU 400
0.0118
GLN 401
0.0119
ILE 402
0.0120
ALA 403
0.0122
VAL 404
0.0123
PRO 405
0.0126
THR 406
0.0068
ARG 407
0.0063
THR 408
0.0070
ASP 409
0.0069
VAL 410
0.0061
PRO 411
0.0078
GLU 412
0.0077
TYR 413
0.0073
GLN 414
0.0073
LYS 415
0.0075
LEU 416
0.0113
THR 417
0.0108
SER 418
0.0105
GLN 419
0.0114
VAL 420
0.0118
HIS 421
0.0132
GLU 422
0.0139
ILE 423
0.0141
VAL 424
0.0133
GLY 425
0.0132
ARG 426
0.0165
ILE 427
0.0151
ASN 428
0.0150
GLY 429
0.0160
ARG 430
0.0154
PHE 431
0.0153
GLY 432
0.0172
THR 433
0.0189
LEU 434
0.0221
THR 435
0.0194
ALA 436
0.0141
VAL 437
0.0144
PRO 438
0.0132
ILE 439
0.0139
HIS 440
0.0142
HIS 441
0.0128
LEU 442
0.0128
ASP 443
0.0134
ARG 444
0.0130
SER 445
0.0126
LEU 446
0.0095
ASP 447
0.0086
PHE 448
0.0078
HIS 449
0.0058
ALA 450
0.0061
LEU 451
0.0068
CYS 452
0.0060
ALA 453
0.0052
LEU 454
0.0057
TYR 455
0.0058
ALA 456
0.0058
VAL 457
0.0053
THR 458
0.0063
ASP 459
0.0061
VAL 460
0.0074
ALA 461
0.0078
LEU 462
0.0076
VAL 463
0.0074
THR 464
0.0073
SER 465
0.0071
LEU 466
0.0038
ARG 467
0.0038
ASP 468
0.0032
GLY 469
0.0037
MET 470
0.0031
ASN 471
0.0052
LEU 472
0.0052
VAL 473
0.0050
SER 474
0.0049
TYR 475
0.0050
GLU 476
0.0060
PHE 477
0.0060
VAL 478
0.0062
ALA 479
0.0059
CYS 480
0.0054
GLN 481
0.0062
GLU 482
0.0059
ALA 483
0.0050
LYS 484
0.0049
LYS 485
0.0056
GLY 486
0.0065
VAL 487
0.0068
LEU 488
0.0071
ILE 489
0.0074
LEU 490
0.0077
SER 491
0.0061
GLU 492
0.0073
PHE 493
0.0072
ALA 494
0.0059
GLY 495
0.0065
ALA 496
0.0063
ALA 497
0.0067
GLN 498
0.0063
SER 499
0.0066
LEU 500
0.0072
GLY 501
0.0092
ALA 502
0.0088
GLY 503
0.0079
ALA 504
0.0081
ILE 505
0.0083
LEU 506
0.0083
VAL 507
0.0087
ASN 508
0.0093
PRO 509
0.0091
TRP 510
0.0098
ASN 511
0.0114
ILE 512
0.0111
THR 513
0.0103
GLU 514
0.0099
VAL 515
0.0100
ALA 516
0.0104
ALA 517
0.0091
SER 518
0.0091
ILE 519
0.0091
GLY 520
0.0080
GLN 521
0.0075
ALA 522
0.0077
LEU 523
0.0073
ASN 524
0.0061
MET 525
0.0059
THR 526
0.0057
ALA 527
0.0053
GLU 528
0.0060
GLU 529
0.0068
ARG 530
0.0067
GLU 531
0.0068
LYS 532
0.0075
ARG 533
0.0079
HIS 534
0.0075
ARG 535
0.0077
HIS 536
0.0080
ASN 537
0.0074
PHE 538
0.0070
HIS 539
0.0071
HIS 540
0.0068
VAL 541
0.0054
LYS 542
0.0049
THR 543
0.0047
HIS 544
0.0035
THR 545
0.0027
ALA 546
0.0051
GLN 547
0.0059
GLU 548
0.0050
TRP 549
0.0048
ALA 550
0.0065
GLU 551
0.0081
THR 552
0.0071
PHE 553
0.0071
VAL 554
0.0083
SER 555
0.0083
GLU 556
0.0087
LEU 557
0.0083
ASN 558
0.0084
ASP 559
0.0085
THR 560
0.0083
VAL 561
0.0086
ILE 562
0.0079
GLU 563
0.0094
ALA 564
0.0106
GLN 565
0.0101
LEU 566
0.0101
ARG 567
0.0124
ILE 568
0.0145
SER 569
0.0141
LYS 570
0.0149
VAL 571
0.0154
PRO 572
0.0130
PRO 573
0.0236
GLU 574
0.0290
LEU 575
0.0234
PRO 576
0.0287
GLN 577
0.0224
HIS 578
0.0188
ASP 579
0.0212
ALA 580
0.0187
ILE 581
0.0123
GLN 582
0.0135
ARG 583
0.0140
TYR 584
0.0110
SER 585
0.0102
LYS 586
0.0123
SER 587
0.0114
ASN 588
0.0107
ASN 589
0.0107
ARG 590
0.0116
LEU 591
0.0071
LEU 592
0.0065
ILE 593
0.0044
LEU 594
0.0062
GLY 595
0.0082
PHE 596
0.0091
ASN 597
0.0108
ALA 598
0.0122
THR 599
0.0113
LEU 600
0.0096
THR 601
0.0124
GLU 602
0.0114
PRO 603
0.0122
VAL 604
0.0110
ASP 605
0.0116
ASN 606
0.0124
GLN 607
0.0148
GLY 608
0.0125
ARG 609
0.0134
ARG 610
0.0124
GLY 611
0.0049
ASP 612
0.0114
GLN 613
0.0134
ILE 614
0.0193
LYS 615
0.0123
GLU 616
0.0092
MET 617
0.0111
ASP 618
0.0085
LEU 619
0.0087
ASN 620
0.0077
LEU 621
0.0074
HIS 622
0.0103
PRO 623
0.0104
GLU 624
0.0123
LEU 625
0.0097
LYS 626
0.0095
GLY 627
0.0117
PRO 628
0.0117
LEU 629
0.0086
LYS 630
0.0090
ALA 631
0.0127
LEU 632
0.0106
CYS 633
0.0089
SER 634
0.0114
ASP 635
0.0119
PRO 636
0.0116
SER 637
0.0117
THR 638
0.0095
THR 639
0.0069
ILE 640
0.0059
VAL 641
0.0032
VAL 642
0.0040
LEU 643
0.0060
SER 644
0.0077
GLY 645
0.0103
SER 646
0.0093
SER 647
0.0090
ARG 648
0.0077
SER 649
0.0075
VAL 650
0.0075
LEU 651
0.0057
ASP 652
0.0046
LYS 653
0.0049
ASN 654
0.0046
PHE 655
0.0033
GLY 656
0.0013
GLU 657
0.0031
TYR 658
0.0044
ASP 659
0.0051
MET 660
0.0034
TRP 661
0.0015
LEU 662
0.0027
ALA 663
0.0048
ALA 664
0.0068
GLU 665
0.0094
ASN 666
0.0088
GLY 667
0.0079
MET 668
0.0085
PHE 669
0.0073
LEU 670
0.0061
ARG 671
0.0031
LEU 672
0.0019
THR 673
0.0021
ASN 674
0.0051
GLY 675
0.0059
GLU 676
0.0056
TRP 677
0.0059
MET 678
0.0067
THR 679
0.0089
THR 680
0.0089
MET 681
0.0111
PRO 682
0.0114
GLU 683
0.0109
HIS 684
0.0089
LEU 685
0.0087
ASN 686
0.0102
MET 687
0.0109
GLU 688
0.0122
TRP 689
0.0095
VAL 690
0.0099
ASP 691
0.0143
SER 692
0.0140
VAL 693
0.0089
LYS 694
0.0092
HIS 695
0.0125
VAL 696
0.0100
PHE 697
0.0049
LYS 698
0.0068
TYR 699
0.0094
PHE 700
0.0074
THR 701
0.0030
GLU 702
0.0050
ARG 703
0.0082
THR 704
0.0079
PRO 705
0.0077
ARG 706
0.0087
SER 707
0.0070
HIS 708
0.0056
PHE 709
0.0051
GLU 710
0.0084
THR 711
0.0085
ARG 712
0.0091
ASP 713
0.0094
THR 714
0.0078
SER 715
0.0071
LEU 716
0.0054
ILE 717
0.0057
TRP 718
0.0048
ASN 719
0.0085
TYR 720
0.0103
LYS 721
0.0125
TYR 722
0.0122
ALA 723
0.0109
ASP 724
0.0140
ILE 725
0.0160
GLU 726
0.0167
PHE 727
0.0146
GLY 728
0.0133
ARG 729
0.0150
LEU 730
0.0150
GLN 731
0.0133
ALA 732
0.0124
ARG 733
0.0166
ASP 734
0.0163
LEU 735
0.0111
LEU 736
0.0129
GLN 737
0.0178
HIS 738
0.0165
LEU 739
0.0125
TRP 740
0.0154
THR 741
0.0205
GLY 742
0.0192
PRO 743
0.0160
ILE 744
0.0118
SER 745
0.0156
ASN 746
0.0142
ALA 747
0.0111
SER 748
0.0084
VAL 749
0.0048
ASP 750
0.0023
VAL 751
0.0032
VAL 752
0.0065
GLN 753
0.0089
GLY 754
0.0117
SER 755
0.0149
ARG 756
0.0125
SER 757
0.0093
VAL 758
0.0065
GLU 759
0.0052
VAL 760
0.0030
ARG 761
0.0057
ALA 762
0.0073
VAL 763
0.0074
GLY 764
0.0097
VAL 765
0.0100
THR 766
0.0105
LYS 767
0.0094
GLY 768
0.0106
ALA 769
0.0112
ALA 770
0.0095
ILE 771
0.0076
ASP 772
0.0083
ARG 773
0.0081
ILE 774
0.0056
LEU 775
0.0045
GLY 776
0.0061
GLU 777
0.0070
ILE 778
0.0043
VAL 779
0.0063
HIS 780
0.0104
SER 781
0.0110
LYS 782
0.0116
SER 783
0.0138
MET 784
0.0120
THR 785
0.0151
THR 786
0.0125
PRO 787
0.0126
ILE 788
0.0119
ASP 789
0.0123
TYR 790
0.0116
VAL 791
0.0073
LEU 792
0.0078
CYS 793
0.0056
ILE 794
0.0076
GLY 795
0.0082
HIS 796
0.0084
PHE 797
0.0087
LEU 798
0.0091
GLY 799
0.0106
LYS 800
0.0103
ASP 801
0.0106
GLU 802
0.0122
ASP 803
0.0130
VAL 804
0.0107
TYR 805
0.0124
THR 806
0.0164
PHE 807
0.0127
PHE 808
0.0112
GLU 809
0.0165
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.