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 = 0.0474
MET 1
0.0031
PRO 2
0.0033
GLY 3
0.0015
ASN 4
0.0009
LYS 5
0.0009
TYR 6
0.0025
ASN 7
0.0019
CYS 8
0.0032
SER 9
0.0026
SER 10
0.0039
SER 11
0.0041
HIS 12
0.0049
ILE 13
0.0043
PRO 14
0.0051
LEU 15
0.0048
SER 16
0.0046
ARG 17
0.0048
THR 18
0.0049
GLU 19
0.0050
ARG 20
0.0054
LEU 21
0.0058
LEU 22
0.0062
ARG 23
0.0066
ASP 24
0.0068
ARG 25
0.0070
GLU 26
0.0076
LEU 27
0.0078
ARG 28
0.0079
GLU 29
0.0082
LYS 30
0.0086
ARG 31
0.0085
LYS 32
0.0087
SER 33
0.0090
ASN 34
0.0093
ARG 35
0.0094
ALA 36
0.0096
ARG 37
0.0096
ASN 38
0.0115
PRO 39
0.0129
ASN 40
0.0156
ASP 41
0.0214
VAL 42
0.0291
ALA 43
0.0257
GLY 44
0.0387
SER 45
0.0474
SER 46
0.0430
GLU 47
0.0259
ASN 48
0.0171
SER 49
0.0231
GLU 50
0.0373
ASN 51
0.0451
ASP 52
0.0350
LEU 53
0.0299
ARG 54
0.0212
LEU 55
0.0217
GLU 56
0.0203
GLY 57
0.0190
ASP 58
0.0174
SER 59
0.0145
SER 60
0.0135
ARG 61
0.0120
GLN 62
0.0108
TYR 63
0.0082
VAL 64
0.0071
GLU 65
0.0082
GLN 66
0.0081
TYR 67
0.0059
LEU 68
0.0060
GLU 69
0.0080
GLY 70
0.0077
ALA 71
0.0064
ALA 72
0.0066
ALA 73
0.0105
ALA 74
0.0102
MET 75
0.0104
ALA 76
0.0151
HIS 77
0.0200
ASP 78
0.0217
ASP 79
0.0268
ALA 80
0.0322
CYS 81
0.0396
GLU 82
0.0408
ARG 83
0.0413
GLN 84
0.0386
GLU 85
0.0397
VAL 86
0.0361
ARG 87
0.0312
PRO 88
0.0210
TYR 89
0.0124
ASN 90
0.0083
ARG 91
0.0060
GLN 92
0.0059
ARG 93
0.0060
LEU 94
0.0061
LEU 95
0.0066
VAL 96
0.0063
VAL 97
0.0063
ALA 98
0.0064
ASN 99
0.0065
ARG 100
0.0066
LEU 101
0.0067
PRO 102
0.0064
VAL 103
0.0067
SER 104
0.0073
ALA 105
0.0075
VAL 106
0.0084
ARG 107
0.0086
ARG 108
0.0087
GLY 109
0.0089
GLU 110
0.0088
ASP 111
0.0082
SER 112
0.0080
TRP 113
0.0079
SER 114
0.0077
LEU 115
0.0072
GLU 116
0.0073
ILE 117
0.0067
SER 118
0.0064
ALA 119
0.0060
GLY 120
0.0056
GLY 121
0.0059
LEU 122
0.0059
VAL 123
0.0056
SER 124
0.0055
ALA 125
0.0058
LEU 126
0.0059
LEU 127
0.0057
GLY 128
0.0058
VAL 129
0.0060
LYS 130
0.0060
GLU 131
0.0061
PHE 132
0.0061
GLU 133
0.0060
ALA 134
0.0061
ARG 135
0.0062
TRP 136
0.0063
ILE 137
0.0065
GLY 138
0.0066
TRP 139
0.0069
ALA 140
0.0070
GLY 141
0.0074
VAL 142
0.0078
ASN 143
0.0080
VAL 144
0.0082
PRO 145
0.0085
ASP 146
0.0088
GLU 147
0.0084
VAL 148
0.0084
GLY 149
0.0083
GLN 150
0.0079
LYS 151
0.0076
ALA 152
0.0077
LEU 153
0.0075
SER 154
0.0071
LYS 155
0.0069
ALA 156
0.0069
LEU 157
0.0067
ALA 158
0.0063
GLU 159
0.0061
LYS 160
0.0061
ARG 161
0.0061
CYS 162
0.0064
ILE 163
0.0065
PRO 164
0.0069
VAL 165
0.0070
PHE 166
0.0073
LEU 167
0.0071
ASP 168
0.0073
GLU 169
0.0072
GLU 170
0.0071
ILE 171
0.0065
VAL 172
0.0065
HIS 173
0.0064
GLN 174
0.0063
TYR 175
0.0062
TYR 176
0.0057
ASN 177
0.0058
GLY 178
0.0059
TYR 179
0.0061
CYS 180
0.0060
ASN 181
0.0057
ASN 182
0.0059
ILE 183
0.0061
LEU 184
0.0062
TRP 185
0.0061
PRO 186
0.0060
LEU 187
0.0062
PHE 188
0.0063
HIS 189
0.0063
TYR 190
0.0064
LEU 191
0.0066
GLY 192
0.0067
LEU 193
0.0063
PRO 194
0.0061
GLN 195
0.0064
GLU 196
0.0068
ASP 197
0.0070
ARG 198
0.0071
LEU 199
0.0072
ALA 200
0.0069
THR 201
0.0067
THR 202
0.0067
ARG 203
0.0067
SER 204
0.0066
PHE 205
0.0064
GLN 206
0.0065
SER 207
0.0065
GLN 208
0.0064
PHE 209
0.0064
ALA 210
0.0064
ALA 211
0.0066
TYR 212
0.0065
LYS 213
0.0065
LYS 214
0.0066
ALA 215
0.0066
ASN 216
0.0066
GLN 217
0.0067
MET 218
0.0069
PHE 219
0.0067
ALA 220
0.0066
ASP 221
0.0068
VAL 222
0.0068
VAL 223
0.0065
ASN 224
0.0065
GLU 225
0.0067
HIS 226
0.0065
TYR 227
0.0063
GLU 228
0.0061
GLU 229
0.0060
GLY 230
0.0059
ASP 231
0.0061
VAL 232
0.0061
VAL 233
0.0063
TRP 234
0.0063
CYS 235
0.0065
HIS 236
0.0063
ASP 237
0.0062
TYR 238
0.0062
HIS 239
0.0063
LEU 240
0.0063
MET 241
0.0063
PHE 242
0.0065
LEU 243
0.0065
PRO 244
0.0063
LYS 245
0.0064
CYS 246
0.0066
LEU 247
0.0065
LYS 248
0.0064
GLU 249
0.0066
TYR 250
0.0066
ASN 251
0.0063
SER 252
0.0063
LYS 253
0.0061
MET 254
0.0061
LYS 255
0.0061
VAL 256
0.0064
GLY 257
0.0063
TRP 258
0.0063
PHE 259
0.0063
LEU 260
0.0063
HIS 261
0.0064
THR 262
0.0062
PRO 263
0.0063
PHE 264
0.0063
PRO 265
0.0062
SER 266
0.0050
SER 267
0.0048
GLU 268
0.0047
ILE 269
0.0052
HIS 270
0.0054
ARG 271
0.0053
THR 272
0.0056
LEU 273
0.0060
PRO 274
0.0062
SER 275
0.0063
ARG 276
0.0059
SER 277
0.0059
GLU 278
0.0062
LEU 279
0.0062
LEU 280
0.0058
ARG 281
0.0059
SER 282
0.0064
VAL 283
0.0062
LEU 284
0.0059
ALA 285
0.0063
ALA 286
0.0064
ASP 287
0.0062
LEU 288
0.0061
VAL 289
0.0061
GLY 290
0.0061
PHE 291
0.0066
HIS 292
0.0067
THR 293
0.0067
TYR 294
0.0066
ASP 295
0.0064
TYR 296
0.0061
ALA 297
0.0061
ARG 298
0.0059
HIS 299
0.0057
PHE 300
0.0058
VAL 301
0.0046
SER 302
0.0036
ALA 303
0.0045
CYS 304
0.0046
THR 305
0.0032
ARG 306
0.0025
ILE 307
0.0040
LEU 308
0.0044
GLY 309
0.0030
LEU 310
0.0033
GLU 311
0.0031
GLY 312
0.0029
THR 313
0.0030
PRO 314
0.0037
GLU 315
0.0045
GLY 316
0.0043
VAL 317
0.0043
GLU 318
0.0044
ASP 319
0.0050
GLN 320
0.0054
GLY 321
0.0048
ARG 322
0.0052
LEU 323
0.0048
THR 324
0.0053
ARG 325
0.0052
VAL 326
0.0059
ALA 327
0.0062
ALA 328
0.0063
PHE 329
0.0066
PRO 330
0.0067
ILE 331
0.0068
GLY 332
0.0066
ILE 333
0.0058
ASP 334
0.0054
SER 335
0.0057
ASP 336
0.0051
ARG 337
0.0044
PHE 338
0.0044
ILE 339
0.0047
ARG 340
0.0042
ALA 341
0.0038
LEU 342
0.0040
GLU 343
0.0038
VAL 344
0.0041
PRO 345
0.0046
GLU 346
0.0052
VAL 347
0.0046
ILE 348
0.0046
GLN 349
0.0058
HIS 350
0.0064
MET 351
0.0063
LYS 352
0.0070
GLU 353
0.0082
LEU 354
0.0084
LYS 355
0.0087
GLU 356
0.0100
ARG 357
0.0106
PHE 358
0.0108
ALA 359
0.0114
GLY 360
0.0126
ARG 361
0.0123
LYS 362
0.0116
VAL 363
0.0103
MET 364
0.0103
LEU 365
0.0089
GLY 366
0.0083
VAL 367
0.0066
ASP 368
0.0064
ARG 369
0.0055
LEU 370
0.0064
ASP 371
0.0061
MET 372
0.0074
ILE 373
0.0077
LYS 374
0.0077
GLY 375
0.0092
ILE 376
0.0095
PRO 377
0.0110
GLN 378
0.0119
LYS 379
0.0113
ILE 380
0.0119
LEU 381
0.0138
ALA 382
0.0140
PHE 383
0.0137
GLU 384
0.0150
LYS 385
0.0160
PHE 386
0.0157
LEU 387
0.0162
GLU 388
0.0177
GLU 389
0.0182
ASN 390
0.0174
ALA 391
0.0181
ASN 392
0.0176
TRP 393
0.0159
ARG 394
0.0159
ASP 395
0.0154
LYS 396
0.0143
VAL 397
0.0131
VAL 398
0.0121
LEU 399
0.0111
LEU 400
0.0096
GLN 401
0.0088
ILE 402
0.0072
ALA 403
0.0069
VAL 404
0.0053
PRO 405
0.0055
THR 406
0.0046
ARG 407
0.0044
THR 408
0.0051
ASP 409
0.0047
VAL 410
0.0055
PRO 411
0.0063
GLU 412
0.0072
TYR 413
0.0066
GLN 414
0.0071
LYS 415
0.0086
LEU 416
0.0089
THR 417
0.0086
SER 418
0.0103
GLN 419
0.0112
VAL 420
0.0107
HIS 421
0.0114
GLU 422
0.0131
ILE 423
0.0133
VAL 424
0.0128
GLY 425
0.0140
ARG 426
0.0154
ILE 427
0.0151
ASN 428
0.0149
GLY 429
0.0165
ARG 430
0.0174
PHE 431
0.0168
GLY 432
0.0162
THR 433
0.0171
LEU 434
0.0174
THR 435
0.0160
ALA 436
0.0148
VAL 437
0.0141
PRO 438
0.0137
ILE 439
0.0122
HIS 440
0.0109
HIS 441
0.0100
LEU 442
0.0086
ASP 443
0.0077
ARG 444
0.0065
SER 445
0.0051
LEU 446
0.0058
ASP 447
0.0050
PHE 448
0.0043
HIS 449
0.0045
ALA 450
0.0055
LEU 451
0.0051
CYS 452
0.0046
ALA 453
0.0053
LEU 454
0.0064
TYR 455
0.0063
ALA 456
0.0063
VAL 457
0.0074
THR 458
0.0083
ASP 459
0.0096
VAL 460
0.0101
ALA 461
0.0090
LEU 462
0.0095
VAL 463
0.0088
THR 464
0.0097
SER 465
0.0087
LEU 466
0.0088
ARG 467
0.0081
ASP 468
0.0071
GLY 469
0.0069
MET 470
0.0066
ASN 471
0.0068
LEU 472
0.0059
VAL 473
0.0059
SER 474
0.0071
TYR 475
0.0065
GLU 476
0.0056
PHE 477
0.0066
VAL 478
0.0072
ALA 479
0.0060
CYS 480
0.0055
GLN 481
0.0068
GLU 482
0.0067
ALA 483
0.0066
LYS 484
0.0078
LYS 485
0.0088
GLY 486
0.0092
VAL 487
0.0102
LEU 488
0.0096
ILE 489
0.0106
LEU 490
0.0101
SER 491
0.0100
GLU 492
0.0110
PHE 493
0.0101
ALA 494
0.0085
GLY 495
0.0085
ALA 496
0.0083
ALA 497
0.0093
GLN 498
0.0098
SER 499
0.0094
LEU 500
0.0094
GLY 501
0.0114
ALA 502
0.0119
GLY 503
0.0110
ALA 504
0.0109
ILE 505
0.0121
LEU 506
0.0121
VAL 507
0.0126
ASN 508
0.0128
PRO 509
0.0119
TRP 510
0.0129
ASN 511
0.0147
ILE 512
0.0145
THR 513
0.0160
GLU 514
0.0153
VAL 515
0.0137
ALA 516
0.0148
ALA 517
0.0157
SER 518
0.0142
ILE 519
0.0135
GLY 520
0.0149
GLN 521
0.0146
ALA 522
0.0129
LEU 523
0.0131
ASN 524
0.0142
MET 525
0.0134
THR 526
0.0131
ALA 527
0.0116
GLU 528
0.0122
GLU 529
0.0127
ARG 530
0.0112
GLU 531
0.0103
LYS 532
0.0114
ARG 533
0.0111
HIS 534
0.0095
ARG 535
0.0097
HIS 536
0.0103
ASN 537
0.0092
PHE 538
0.0081
HIS 539
0.0089
HIS 540
0.0090
VAL 541
0.0073
LYS 542
0.0072
THR 543
0.0082
HIS 544
0.0079
THR 545
0.0069
ALA 546
0.0063
GLN 547
0.0064
GLU 548
0.0069
TRP 549
0.0067
ALA 550
0.0065
GLU 551
0.0066
THR 552
0.0064
PHE 553
0.0063
VAL 554
0.0064
SER 555
0.0063
GLU 556
0.0057
LEU 557
0.0058
ASN 558
0.0059
ASP 559
0.0055
THR 560
0.0054
VAL 561
0.0055
ILE 562
0.0050
GLU 563
0.0045
ALA 564
0.0050
GLN 565
0.0053
LEU 566
0.0044
ARG 567
0.0049
ILE 568
0.0061
SER 569
0.0061
LYS 570
0.0064
VAL 571
0.0085
PRO 572
0.0027
PRO 573
0.0096
GLU 574
0.0145
LEU 575
0.0162
PRO 576
0.0211
GLN 577
0.0181
HIS 578
0.0173
ASP 579
0.0200
ALA 580
0.0196
ILE 581
0.0174
GLN 582
0.0182
ARG 583
0.0213
TYR 584
0.0198
SER 585
0.0179
LYS 586
0.0213
SER 587
0.0220
ASN 588
0.0224
ASN 589
0.0222
ARG 590
0.0210
LEU 591
0.0201
LEU 592
0.0188
ILE 593
0.0179
LEU 594
0.0165
GLY 595
0.0157
PHE 596
0.0139
ASN 597
0.0138
ALA 598
0.0148
THR 599
0.0156
LEU 600
0.0142
THR 601
0.0128
GLU 602
0.0117
PRO 603
0.0134
VAL 604
0.0130
ASP 605
0.0138
ASN 606
0.0151
GLN 607
0.0157
GLY 608
0.0147
ARG 609
0.0146
ARG 610
0.0133
GLY 611
0.0118
ASP 612
0.0105
GLN 613
0.0104
ILE 614
0.0091
LYS 615
0.0095
GLU 616
0.0105
MET 617
0.0100
ASP 618
0.0090
LEU 619
0.0101
ASN 620
0.0098
LEU 621
0.0112
HIS 622
0.0119
PRO 623
0.0110
GLU 624
0.0127
LEU 625
0.0136
LYS 626
0.0128
GLY 627
0.0141
PRO 628
0.0155
LEU 629
0.0149
LYS 630
0.0148
ALA 631
0.0160
LEU 632
0.0167
CYS 633
0.0162
SER 634
0.0167
ASP 635
0.0181
PRO 636
0.0190
SER 637
0.0201
THR 638
0.0189
THR 639
0.0184
ILE 640
0.0171
VAL 641
0.0163
VAL 642
0.0148
LEU 643
0.0148
SER 644
0.0135
GLY 645
0.0130
SER 646
0.0113
SER 647
0.0099
ARG 648
0.0096
SER 649
0.0084
VAL 650
0.0092
LEU 651
0.0105
ASP 652
0.0097
LYS 653
0.0087
ASN 654
0.0102
PHE 655
0.0115
GLY 656
0.0111
GLU 657
0.0119
TYR 658
0.0135
ASP 659
0.0149
MET 660
0.0151
TRP 661
0.0149
LEU 662
0.0133
ALA 663
0.0135
ALA 664
0.0120
GLU 665
0.0121
ASN 666
0.0139
GLY 667
0.0140
MET 668
0.0129
PHE 669
0.0120
LEU 670
0.0130
ARG 671
0.0129
LEU 672
0.0141
THR 673
0.0129
ASN 674
0.0135
GLY 675
0.0130
GLU 676
0.0115
TRP 677
0.0110
MET 678
0.0120
THR 679
0.0119
THR 680
0.0137
MET 681
0.0135
PRO 682
0.0120
GLU 683
0.0128
HIS 684
0.0129
LEU 685
0.0112
ASN 686
0.0121
MET 687
0.0118
GLU 688
0.0126
TRP 689
0.0135
VAL 690
0.0125
ASP 691
0.0133
SER 692
0.0146
VAL 693
0.0140
LYS 694
0.0130
HIS 695
0.0142
VAL 696
0.0148
PHE 697
0.0135
LYS 698
0.0136
TYR 699
0.0145
PHE 700
0.0137
THR 701
0.0129
GLU 702
0.0137
ARG 703
0.0137
THR 704
0.0125
PRO 705
0.0117
ARG 706
0.0109
SER 707
0.0112
HIS 708
0.0111
PHE 709
0.0113
GLU 710
0.0108
THR 711
0.0101
ARG 712
0.0098
ASP 713
0.0095
THR 714
0.0109
SER 715
0.0116
LEU 716
0.0117
ILE 717
0.0114
TRP 718
0.0116
ASN 719
0.0109
TYR 720
0.0111
LYS 721
0.0098
TYR 722
0.0100
ALA 723
0.0103
ASP 724
0.0089
ILE 725
0.0076
GLU 726
0.0083
PHE 727
0.0103
GLY 728
0.0101
ARG 729
0.0102
LEU 730
0.0119
GLN 731
0.0133
ALA 732
0.0129
ARG 733
0.0141
ASP 734
0.0151
LEU 735
0.0147
LEU 736
0.0153
GLN 737
0.0167
HIS 738
0.0165
LEU 739
0.0158
TRP 740
0.0170
THR 741
0.0182
GLY 742
0.0173
PRO 743
0.0161
ILE 744
0.0160
SER 745
0.0175
ASN 746
0.0171
ALA 747
0.0155
SER 748
0.0151
VAL 749
0.0148
ASP 750
0.0155
VAL 751
0.0150
VAL 752
0.0142
GLN 753
0.0140
GLY 754
0.0128
SER 755
0.0125
ARG 756
0.0112
SER 757
0.0115
VAL 758
0.0127
GLU 759
0.0124
VAL 760
0.0134
ARG 761
0.0131
ALA 762
0.0133
VAL 763
0.0152
GLY 764
0.0158
VAL 765
0.0145
THR 766
0.0164
LYS 767
0.0165
GLY 768
0.0183
ALA 769
0.0176
ALA 770
0.0163
ILE 771
0.0182
ASP 772
0.0190
ARG 773
0.0172
ILE 774
0.0169
LEU 775
0.0189
GLY 776
0.0192
GLU 777
0.0174
ILE 778
0.0182
VAL 779
0.0203
HIS 780
0.0195
SER 781
0.0182
LYS 782
0.0197
SER 783
0.0217
MET 784
0.0229
THR 785
0.0253
THR 786
0.0254
PRO 787
0.0258
ILE 788
0.0241
ASP 789
0.0246
TYR 790
0.0228
VAL 791
0.0217
LEU 792
0.0206
CYS 793
0.0195
ILE 794
0.0184
GLY 795
0.0173
HIS 796
0.0170
PHE 797
0.0169
LEU 798
0.0171
GLY 799
0.0189
LYS 800
0.0176
ASP 801
0.0175
GLU 802
0.0194
ASP 803
0.0199
VAL 804
0.0192
TYR 805
0.0209
THR 806
0.0225
PHE 807
0.0215
PHE 808
0.0228
GLU 809
0.0245
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.