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 = 0.0549
MET 1
0.0077
PRO 2
0.0046
GLY 3
0.0018
ASN 4
0.0058
LYS 5
0.0093
TYR 6
0.0108
ASN 7
0.0187
CYS 8
0.0061
SER 9
0.0082
SER 10
0.0202
SER 11
0.0089
HIS 12
0.0071
ILE 13
0.0077
PRO 14
0.0094
LEU 15
0.0137
SER 16
0.0102
ARG 17
0.0083
THR 18
0.0074
GLU 19
0.0084
ARG 20
0.0075
LEU 21
0.0049
LEU 22
0.0079
ARG 23
0.0113
ASP 24
0.0073
ARG 25
0.0045
GLU 26
0.0113
LEU 27
0.0096
ARG 28
0.0037
GLU 29
0.0075
LYS 30
0.0092
ARG 31
0.0042
LYS 32
0.0055
SER 33
0.0044
ASN 34
0.0053
ARG 35
0.0079
ALA 36
0.0146
ARG 37
0.0123
ASN 38
0.0049
PRO 39
0.0121
ASN 40
0.0079
ASP 41
0.0132
VAL 42
0.0055
ALA 43
0.0158
GLY 44
0.0187
SER 45
0.0176
SER 46
0.0190
GLU 47
0.0124
ASN 48
0.0066
SER 49
0.0045
GLU 50
0.0059
ASN 51
0.0023
ASP 52
0.0038
LEU 53
0.0043
ARG 54
0.0063
LEU 55
0.0074
GLU 56
0.0054
GLY 57
0.0083
ASP 58
0.0100
SER 59
0.0096
SER 60
0.0121
ARG 61
0.0084
GLN 62
0.0088
TYR 63
0.0067
VAL 64
0.0062
GLU 65
0.0085
GLN 66
0.0078
TYR 67
0.0050
LEU 68
0.0082
GLU 69
0.0100
GLY 70
0.0073
ALA 71
0.0054
ALA 72
0.0054
ALA 73
0.0053
ALA 74
0.0043
MET 75
0.0031
ALA 76
0.0044
HIS 77
0.0061
ASP 78
0.0068
ASP 79
0.0072
ALA 80
0.0094
CYS 81
0.0111
GLU 82
0.0071
ARG 83
0.0098
GLN 84
0.0077
GLU 85
0.0120
VAL 86
0.0196
ARG 87
0.0136
PRO 88
0.0137
TYR 89
0.0139
ASN 90
0.0115
ARG 91
0.0015
GLN 92
0.0020
ARG 93
0.0035
LEU 94
0.0035
LEU 95
0.0052
VAL 96
0.0058
VAL 97
0.0051
ALA 98
0.0049
ASN 99
0.0045
ARG 100
0.0051
LEU 101
0.0089
PRO 102
0.0105
VAL 103
0.0094
SER 104
0.0090
ALA 105
0.0072
VAL 106
0.0110
ARG 107
0.0110
ARG 108
0.0135
GLY 109
0.0174
GLU 110
0.0173
ASP 111
0.0127
SER 112
0.0095
TRP 113
0.0050
SER 114
0.0046
LEU 115
0.0078
GLU 116
0.0111
ILE 117
0.0099
SER 118
0.0083
ALA 119
0.0073
GLY 120
0.0058
GLY 121
0.0028
LEU 122
0.0038
VAL 123
0.0043
SER 124
0.0036
ALA 125
0.0039
LEU 126
0.0030
LEU 127
0.0031
GLY 128
0.0022
VAL 129
0.0027
LYS 130
0.0030
GLU 131
0.0017
PHE 132
0.0025
GLU 133
0.0044
ALA 134
0.0041
ARG 135
0.0057
TRP 136
0.0076
ILE 137
0.0070
GLY 138
0.0066
TRP 139
0.0063
ALA 140
0.0066
GLY 141
0.0074
VAL 142
0.0066
ASN 143
0.0058
VAL 144
0.0058
PRO 145
0.0061
ASP 146
0.0068
GLU 147
0.0043
VAL 148
0.0073
GLY 149
0.0057
GLN 150
0.0029
LYS 151
0.0047
ALA 152
0.0034
LEU 153
0.0029
SER 154
0.0055
LYS 155
0.0058
ALA 156
0.0054
LEU 157
0.0068
ALA 158
0.0080
GLU 159
0.0086
LYS 160
0.0097
ARG 161
0.0088
CYS 162
0.0082
ILE 163
0.0077
PRO 164
0.0073
VAL 165
0.0068
PHE 166
0.0062
LEU 167
0.0055
ASP 168
0.0050
GLU 169
0.0052
GLU 170
0.0044
ILE 171
0.0052
VAL 172
0.0065
HIS 173
0.0069
GLN 174
0.0052
TYR 175
0.0038
TYR 176
0.0043
ASN 177
0.0047
GLY 178
0.0039
TYR 179
0.0031
CYS 180
0.0034
ASN 181
0.0026
ASN 182
0.0024
ILE 183
0.0031
LEU 184
0.0037
TRP 185
0.0039
PRO 186
0.0025
LEU 187
0.0027
PHE 188
0.0028
HIS 189
0.0030
TYR 190
0.0032
LEU 191
0.0057
GLY 192
0.0144
LEU 193
0.0119
PRO 194
0.0173
GLN 195
0.0287
GLU 196
0.0370
ASP 197
0.0242
ARG 198
0.0221
LEU 199
0.0099
ALA 200
0.0198
THR 201
0.0124
THR 202
0.0234
ARG 203
0.0285
SER 204
0.0193
PHE 205
0.0115
GLN 206
0.0138
SER 207
0.0129
GLN 208
0.0076
PHE 209
0.0063
ALA 210
0.0079
ALA 211
0.0049
TYR 212
0.0036
LYS 213
0.0034
LYS 214
0.0038
ALA 215
0.0046
ASN 216
0.0040
GLN 217
0.0045
MET 218
0.0057
PHE 219
0.0060
ALA 220
0.0062
ASP 221
0.0076
VAL 222
0.0083
VAL 223
0.0075
ASN 224
0.0084
GLU 225
0.0100
HIS 226
0.0085
TYR 227
0.0074
GLU 228
0.0078
GLU 229
0.0078
GLY 230
0.0062
ASP 231
0.0036
VAL 232
0.0029
VAL 233
0.0032
TRP 234
0.0025
CYS 235
0.0028
HIS 236
0.0026
ASP 237
0.0026
TYR 238
0.0027
HIS 239
0.0028
LEU 240
0.0028
MET 241
0.0033
PHE 242
0.0032
LEU 243
0.0036
PRO 244
0.0045
LYS 245
0.0043
CYS 246
0.0055
LEU 247
0.0056
LYS 248
0.0056
GLU 249
0.0067
TYR 250
0.0077
ASN 251
0.0084
SER 252
0.0070
LYS 253
0.0053
MET 254
0.0036
LYS 255
0.0034
VAL 256
0.0030
GLY 257
0.0028
TRP 258
0.0027
PHE 259
0.0025
LEU 260
0.0025
HIS 261
0.0034
THR 262
0.0029
PRO 263
0.0033
PHE 264
0.0031
PRO 265
0.0031
SER 266
0.0070
SER 267
0.0075
GLU 268
0.0080
ILE 269
0.0066
HIS 270
0.0059
ARG 271
0.0090
THR 272
0.0080
LEU 273
0.0076
PRO 274
0.0082
SER 275
0.0080
ARG 276
0.0075
SER 277
0.0073
GLU 278
0.0059
LEU 279
0.0057
LEU 280
0.0066
ARG 281
0.0058
SER 282
0.0046
VAL 283
0.0054
LEU 284
0.0061
ALA 285
0.0049
ALA 286
0.0044
ASP 287
0.0040
LEU 288
0.0038
VAL 289
0.0040
GLY 290
0.0042
PHE 291
0.0033
HIS 292
0.0042
THR 293
0.0046
TYR 294
0.0052
ASP 295
0.0042
TYR 296
0.0042
ALA 297
0.0055
ARG 298
0.0063
HIS 299
0.0049
PHE 300
0.0048
VAL 301
0.0068
SER 302
0.0064
ALA 303
0.0062
CYS 304
0.0071
THR 305
0.0076
ARG 306
0.0073
ILE 307
0.0073
LEU 308
0.0079
GLY 309
0.0083
LEU 310
0.0085
GLU 311
0.0079
GLY 312
0.0068
THR 313
0.0074
PRO 314
0.0073
GLU 315
0.0081
GLY 316
0.0068
VAL 317
0.0066
GLU 318
0.0063
ASP 319
0.0065
GLN 320
0.0065
GLY 321
0.0059
ARG 322
0.0055
LEU 323
0.0050
THR 324
0.0053
ARG 325
0.0053
VAL 326
0.0043
ALA 327
0.0033
ALA 328
0.0034
PHE 329
0.0038
PRO 330
0.0055
ILE 331
0.0071
GLY 332
0.0061
ILE 333
0.0049
ASP 334
0.0044
SER 335
0.0047
ASP 336
0.0108
ARG 337
0.0070
PHE 338
0.0060
ILE 339
0.0099
ARG 340
0.0107
ALA 341
0.0099
LEU 342
0.0139
GLU 343
0.0201
VAL 344
0.0188
PRO 345
0.0250
GLU 346
0.0235
VAL 347
0.0176
ILE 348
0.0248
GLN 349
0.0292
HIS 350
0.0231
MET 351
0.0174
LYS 352
0.0228
GLU 353
0.0234
LEU 354
0.0157
LYS 355
0.0140
GLU 356
0.0115
ARG 357
0.0119
PHE 358
0.0056
ALA 359
0.0032
GLY 360
0.0055
ARG 361
0.0083
LYS 362
0.0073
VAL 363
0.0063
MET 364
0.0053
LEU 365
0.0043
GLY 366
0.0042
VAL 367
0.0065
ASP 368
0.0066
ARG 369
0.0081
LEU 370
0.0075
ASP 371
0.0057
MET 372
0.0037
ILE 373
0.0034
LYS 374
0.0045
GLY 375
0.0030
ILE 376
0.0040
PRO 377
0.0046
GLN 378
0.0028
LYS 379
0.0018
ILE 380
0.0037
LEU 381
0.0069
ALA 382
0.0053
PHE 383
0.0023
GLU 384
0.0047
LYS 385
0.0066
PHE 386
0.0053
LEU 387
0.0024
GLU 388
0.0065
GLU 389
0.0093
ASN 390
0.0076
ALA 391
0.0054
ASN 392
0.0101
TRP 393
0.0087
ARG 394
0.0069
ASP 395
0.0123
LYS 396
0.0106
VAL 397
0.0087
VAL 398
0.0075
LEU 399
0.0054
LEU 400
0.0053
GLN 401
0.0051
ILE 402
0.0069
ALA 403
0.0077
VAL 404
0.0096
PRO 405
0.0105
THR 406
0.0115
ARG 407
0.0104
THR 408
0.0125
ASP 409
0.0125
VAL 410
0.0092
PRO 411
0.0088
GLU 412
0.0062
TYR 413
0.0079
GLN 414
0.0118
LYS 415
0.0112
LEU 416
0.0080
THR 417
0.0114
SER 418
0.0146
GLN 419
0.0122
VAL 420
0.0102
HIS 421
0.0146
GLU 422
0.0168
ILE 423
0.0137
VAL 424
0.0136
GLY 425
0.0184
ARG 426
0.0204
ILE 427
0.0146
ASN 428
0.0175
GLY 429
0.0219
ARG 430
0.0178
PHE 431
0.0160
GLY 432
0.0244
THR 433
0.0418
LEU 434
0.0549
THR 435
0.0491
ALA 436
0.0195
VAL 437
0.0147
PRO 438
0.0110
ILE 439
0.0071
HIS 440
0.0075
HIS 441
0.0104
LEU 442
0.0095
ASP 443
0.0080
ARG 444
0.0091
SER 445
0.0102
LEU 446
0.0118
ASP 447
0.0099
PHE 448
0.0056
HIS 449
0.0058
ALA 450
0.0083
LEU 451
0.0046
CYS 452
0.0038
ALA 453
0.0067
LEU 454
0.0051
TYR 455
0.0032
ALA 456
0.0059
VAL 457
0.0058
THR 458
0.0035
ASP 459
0.0027
VAL 460
0.0038
ALA 461
0.0047
LEU 462
0.0039
VAL 463
0.0044
THR 464
0.0037
SER 465
0.0045
LEU 466
0.0034
ARG 467
0.0039
ASP 468
0.0047
GLY 469
0.0054
MET 470
0.0058
ASN 471
0.0074
LEU 472
0.0066
VAL 473
0.0056
SER 474
0.0058
TYR 475
0.0061
GLU 476
0.0051
PHE 477
0.0044
VAL 478
0.0067
ALA 479
0.0071
CYS 480
0.0060
GLN 481
0.0078
GLU 482
0.0102
ALA 483
0.0107
LYS 484
0.0093
LYS 485
0.0093
GLY 486
0.0046
VAL 487
0.0043
LEU 488
0.0046
ILE 489
0.0047
LEU 490
0.0058
SER 491
0.0043
GLU 492
0.0044
PHE 493
0.0049
ALA 494
0.0056
GLY 495
0.0064
ALA 496
0.0075
ALA 497
0.0072
GLN 498
0.0077
SER 499
0.0078
LEU 500
0.0073
GLY 501
0.0097
ALA 502
0.0107
GLY 503
0.0083
ALA 504
0.0064
ILE 505
0.0059
LEU 506
0.0034
VAL 507
0.0022
ASN 508
0.0021
PRO 509
0.0028
TRP 510
0.0034
ASN 511
0.0047
ILE 512
0.0050
THR 513
0.0064
GLU 514
0.0051
VAL 515
0.0027
ALA 516
0.0036
ALA 517
0.0060
SER 518
0.0058
ILE 519
0.0048
GLY 520
0.0064
GLN 521
0.0062
ALA 522
0.0054
LEU 523
0.0069
ASN 524
0.0083
MET 525
0.0073
THR 526
0.0090
ALA 527
0.0119
GLU 528
0.0142
GLU 529
0.0113
ARG 530
0.0093
GLU 531
0.0126
LYS 532
0.0142
ARG 533
0.0113
HIS 534
0.0105
ARG 535
0.0147
HIS 536
0.0134
ASN 537
0.0110
PHE 538
0.0102
HIS 539
0.0126
HIS 540
0.0123
VAL 541
0.0081
LYS 542
0.0082
THR 543
0.0099
HIS 544
0.0096
THR 545
0.0074
ALA 546
0.0039
GLN 547
0.0040
GLU 548
0.0042
TRP 549
0.0043
ALA 550
0.0042
GLU 551
0.0044
THR 552
0.0040
PHE 553
0.0043
VAL 554
0.0046
SER 555
0.0041
GLU 556
0.0068
LEU 557
0.0075
ASN 558
0.0090
ASP 559
0.0072
THR 560
0.0067
VAL 561
0.0184
ILE 562
0.0195
GLU 563
0.0167
ALA 564
0.0215
GLN 565
0.0275
LEU 566
0.0327
ARG 567
0.0317
ILE 568
0.0387
SER 569
0.0448
LYS 570
0.0453
VAL 571
0.0522
PRO 572
0.0422
PRO 573
0.0178
GLU 574
0.0269
LEU 575
0.0229
PRO 576
0.0423
GLN 577
0.0334
HIS 578
0.0353
ASP 579
0.0322
ALA 580
0.0244
ILE 581
0.0238
GLN 582
0.0241
ARG 583
0.0119
TYR 584
0.0091
SER 585
0.0192
LYS 586
0.0192
SER 587
0.0138
ASN 588
0.0190
ASN 589
0.0159
ARG 590
0.0087
LEU 591
0.0092
LEU 592
0.0088
ILE 593
0.0086
LEU 594
0.0088
GLY 595
0.0100
PHE 596
0.0077
ASN 597
0.0107
ALA 598
0.0131
THR 599
0.0115
LEU 600
0.0092
THR 601
0.0102
GLU 602
0.0062
PRO 603
0.0058
VAL 604
0.0084
ASP 605
0.0142
ASN 606
0.0163
GLN 607
0.0207
GLY 608
0.0163
ARG 609
0.0162
ARG 610
0.0216
GLY 611
0.0179
ASP 612
0.0102
GLN 613
0.0109
ILE 614
0.0085
LYS 615
0.0122
GLU 616
0.0057
MET 617
0.0056
ASP 618
0.0060
LEU 619
0.0097
ASN 620
0.0111
LEU 621
0.0080
HIS 622
0.0075
PRO 623
0.0077
GLU 624
0.0107
LEU 625
0.0092
LYS 626
0.0098
GLY 627
0.0134
PRO 628
0.0129
LEU 629
0.0096
LYS 630
0.0120
ALA 631
0.0128
LEU 632
0.0097
CYS 633
0.0095
SER 634
0.0106
ASP 635
0.0086
PRO 636
0.0064
SER 637
0.0076
THR 638
0.0062
THR 639
0.0065
ILE 640
0.0070
VAL 641
0.0071
VAL 642
0.0066
LEU 643
0.0058
SER 644
0.0063
GLY 645
0.0069
SER 646
0.0067
SER 647
0.0067
ARG 648
0.0075
SER 649
0.0076
VAL 650
0.0075
LEU 651
0.0075
ASP 652
0.0070
LYS 653
0.0076
ASN 654
0.0075
PHE 655
0.0067
GLY 656
0.0112
GLU 657
0.0115
TYR 658
0.0096
ASP 659
0.0091
MET 660
0.0077
TRP 661
0.0080
LEU 662
0.0065
ALA 663
0.0053
ALA 664
0.0051
GLU 665
0.0059
ASN 666
0.0062
GLY 667
0.0059
MET 668
0.0059
PHE 669
0.0060
LEU 670
0.0074
ARG 671
0.0083
LEU 672
0.0089
THR 673
0.0090
ASN 674
0.0109
GLY 675
0.0110
GLU 676
0.0080
TRP 677
0.0074
MET 678
0.0080
THR 679
0.0086
THR 680
0.0084
MET 681
0.0057
PRO 682
0.0047
GLU 683
0.0068
HIS 684
0.0073
LEU 685
0.0089
ASN 686
0.0192
MET 687
0.0172
GLU 688
0.0181
TRP 689
0.0144
VAL 690
0.0129
ASP 691
0.0089
SER 692
0.0062
VAL 693
0.0056
LYS 694
0.0080
HIS 695
0.0064
VAL 696
0.0063
PHE 697
0.0087
LYS 698
0.0142
TYR 699
0.0151
PHE 700
0.0132
THR 701
0.0180
GLU 702
0.0232
ARG 703
0.0219
THR 704
0.0194
PRO 705
0.0253
ARG 706
0.0233
SER 707
0.0191
HIS 708
0.0174
PHE 709
0.0141
GLU 710
0.0148
THR 711
0.0087
ARG 712
0.0092
ASP 713
0.0095
THR 714
0.0096
SER 715
0.0095
LEU 716
0.0111
ILE 717
0.0131
TRP 718
0.0118
ASN 719
0.0162
TYR 720
0.0167
LYS 721
0.0193
TYR 722
0.0214
ALA 723
0.0183
ASP 724
0.0175
ILE 725
0.0152
GLU 726
0.0087
PHE 727
0.0119
GLY 728
0.0120
ARG 729
0.0058
LEU 730
0.0056
GLN 731
0.0092
ALA 732
0.0042
ARG 733
0.0037
ASP 734
0.0083
LEU 735
0.0041
LEU 736
0.0053
GLN 737
0.0109
HIS 738
0.0091
LEU 739
0.0066
TRP 740
0.0133
THR 741
0.0146
GLY 742
0.0090
PRO 743
0.0073
ILE 744
0.0127
SER 745
0.0169
ASN 746
0.0212
ALA 747
0.0189
SER 748
0.0182
VAL 749
0.0141
ASP 750
0.0106
VAL 751
0.0113
VAL 752
0.0130
GLN 753
0.0132
GLY 754
0.0150
SER 755
0.0164
ARG 756
0.0160
SER 757
0.0137
VAL 758
0.0115
GLU 759
0.0114
VAL 760
0.0102
ARG 761
0.0111
ALA 762
0.0101
VAL 763
0.0092
GLY 764
0.0071
VAL 765
0.0066
THR 766
0.0042
LYS 767
0.0061
GLY 768
0.0061
ALA 769
0.0046
ALA 770
0.0054
ILE 771
0.0076
ASP 772
0.0077
ARG 773
0.0076
ILE 774
0.0084
LEU 775
0.0095
GLY 776
0.0130
GLU 777
0.0125
ILE 778
0.0096
VAL 779
0.0098
HIS 780
0.0117
SER 781
0.0116
LYS 782
0.0056
SER 783
0.0071
MET 784
0.0122
THR 785
0.0184
THR 786
0.0299
PRO 787
0.0294
ILE 788
0.0208
ASP 789
0.0191
TYR 790
0.0112
VAL 791
0.0122
LEU 792
0.0120
CYS 793
0.0115
ILE 794
0.0117
GLY 795
0.0122
HIS 796
0.0147
PHE 797
0.0097
LEU 798
0.0074
GLY 799
0.0040
LYS 800
0.0018
ASP 801
0.0066
GLU 802
0.0083
ASP 803
0.0071
VAL 804
0.0089
TYR 805
0.0115
THR 806
0.0122
PHE 807
0.0099
PHE 808
0.0130
GLU 809
0.0156
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.