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 = 0.0333
MET 1
0.0315
PRO 2
0.0276
GLY 3
0.0210
ASN 4
0.0157
LYS 5
0.0120
TYR 6
0.0091
ASN 7
0.0088
CYS 8
0.0089
SER 9
0.0100
SER 10
0.0120
SER 11
0.0121
HIS 12
0.0134
ILE 13
0.0128
PRO 14
0.0130
LEU 15
0.0113
SER 16
0.0107
ARG 17
0.0097
THR 18
0.0086
GLU 19
0.0089
ARG 20
0.0090
LEU 21
0.0076
LEU 22
0.0067
ARG 23
0.0078
ASP 24
0.0075
ARG 25
0.0058
GLU 26
0.0063
LEU 27
0.0076
ARG 28
0.0065
GLU 29
0.0055
LYS 30
0.0071
ARG 31
0.0079
LYS 32
0.0066
SER 33
0.0072
ASN 34
0.0089
ARG 35
0.0086
ALA 36
0.0083
ARG 37
0.0100
ASN 38
0.0113
PRO 39
0.0116
ASN 40
0.0136
ASP 41
0.0144
VAL 42
0.0147
ALA 43
0.0157
GLY 44
0.0180
SER 45
0.0205
SER 46
0.0211
GLU 47
0.0231
ASN 48
0.0254
SER 49
0.0264
GLU 50
0.0283
ASN 51
0.0276
ASP 52
0.0247
LEU 53
0.0214
ARG 54
0.0186
LEU 55
0.0187
GLU 56
0.0171
GLY 57
0.0144
ASP 58
0.0117
SER 59
0.0103
SER 60
0.0083
ARG 61
0.0081
GLN 62
0.0094
TYR 63
0.0086
VAL 64
0.0076
GLU 65
0.0092
GLN 66
0.0102
TYR 67
0.0092
LEU 68
0.0098
GLU 69
0.0115
GLY 70
0.0119
ALA 71
0.0108
ALA 72
0.0135
ALA 73
0.0158
ALA 74
0.0153
MET 75
0.0163
ALA 76
0.0199
HIS 77
0.0218
ASP 78
0.0221
ASP 79
0.0255
ALA 80
0.0288
CYS 81
0.0311
GLU 82
0.0333
ARG 83
0.0324
GLN 84
0.0288
GLU 85
0.0268
VAL 86
0.0215
ARG 87
0.0208
PRO 88
0.0185
TYR 89
0.0139
ASN 90
0.0145
ARG 91
0.0114
GLN 92
0.0109
ARG 93
0.0105
LEU 94
0.0092
LEU 95
0.0091
VAL 96
0.0077
VAL 97
0.0079
ALA 98
0.0067
ASN 99
0.0065
ARG 100
0.0054
LEU 101
0.0056
PRO 102
0.0047
VAL 103
0.0046
SER 104
0.0038
ALA 105
0.0048
VAL 106
0.0042
ARG 107
0.0052
ARG 108
0.0056
GLY 109
0.0066
GLU 110
0.0076
ASP 111
0.0087
SER 112
0.0077
TRP 113
0.0066
SER 114
0.0060
LEU 115
0.0057
GLU 116
0.0046
ILE 117
0.0046
SER 118
0.0032
ALA 119
0.0027
GLY 120
0.0022
GLY 121
0.0023
LEU 122
0.0038
VAL 123
0.0043
SER 124
0.0041
ALA 125
0.0044
LEU 126
0.0057
LEU 127
0.0062
GLY 128
0.0059
VAL 129
0.0068
LYS 130
0.0081
GLU 131
0.0088
PHE 132
0.0091
GLU 133
0.0097
ALA 134
0.0085
ARG 135
0.0086
TRP 136
0.0077
ILE 137
0.0082
GLY 138
0.0073
TRP 139
0.0068
ALA 140
0.0059
GLY 141
0.0048
VAL 142
0.0053
ASN 143
0.0064
VAL 144
0.0073
PRO 145
0.0085
ASP 146
0.0091
GLU 147
0.0103
VAL 148
0.0100
GLY 149
0.0084
GLN 150
0.0090
LYS 151
0.0103
ALA 152
0.0093
LEU 153
0.0081
SER 154
0.0093
LYS 155
0.0100
ALA 156
0.0087
LEU 157
0.0082
ALA 158
0.0096
GLU 159
0.0096
LYS 160
0.0082
ARG 161
0.0088
CYS 162
0.0080
ILE 163
0.0088
PRO 164
0.0082
VAL 165
0.0087
PHE 166
0.0086
LEU 167
0.0085
ASP 168
0.0088
GLU 169
0.0078
GLU 170
0.0090
ILE 171
0.0091
VAL 172
0.0076
HIS 173
0.0079
GLN 174
0.0092
TYR 175
0.0088
TYR 176
0.0073
ASN 177
0.0072
GLY 178
0.0086
TYR 179
0.0090
CYS 180
0.0078
ASN 181
0.0071
ASN 182
0.0083
ILE 183
0.0092
LEU 184
0.0085
TRP 185
0.0072
PRO 186
0.0080
LEU 187
0.0089
PHE 188
0.0079
HIS 189
0.0072
TYR 190
0.0085
LEU 191
0.0089
GLY 192
0.0102
LEU 193
0.0105
PRO 194
0.0106
GLN 195
0.0120
GLU 196
0.0120
ASP 197
0.0129
ARG 198
0.0138
LEU 199
0.0143
ALA 200
0.0131
THR 201
0.0125
THR 202
0.0135
ARG 203
0.0133
SER 204
0.0119
PHE 205
0.0118
GLN 206
0.0126
SER 207
0.0120
GLN 208
0.0106
PHE 209
0.0112
ALA 210
0.0119
ALA 211
0.0106
TYR 212
0.0100
LYS 213
0.0112
LYS 214
0.0111
ALA 215
0.0098
ASN 216
0.0100
GLN 217
0.0113
MET 218
0.0106
PHE 219
0.0097
ALA 220
0.0109
ASP 221
0.0117
VAL 222
0.0108
VAL 223
0.0107
ASN 224
0.0122
GLU 225
0.0123
HIS 226
0.0117
TYR 227
0.0121
GLU 228
0.0130
GLU 229
0.0136
GLY 230
0.0125
ASP 231
0.0114
VAL 232
0.0101
VAL 233
0.0097
TRP 234
0.0083
CYS 235
0.0081
HIS 236
0.0069
ASP 237
0.0067
TYR 238
0.0075
HIS 239
0.0076
LEU 240
0.0085
MET 241
0.0092
PHE 242
0.0104
LEU 243
0.0101
PRO 244
0.0104
LYS 245
0.0117
CYS 246
0.0120
LEU 247
0.0117
LYS 248
0.0126
GLU 249
0.0137
TYR 250
0.0136
ASN 251
0.0138
SER 252
0.0138
LYS 253
0.0135
MET 254
0.0122
LYS 255
0.0110
VAL 256
0.0101
GLY 257
0.0088
TRP 258
0.0083
PHE 259
0.0070
LEU 260
0.0066
HIS 261
0.0054
THR 262
0.0058
PRO 263
0.0064
PHE 264
0.0077
PRO 265
0.0085
SER 266
0.0091
SER 267
0.0102
GLU 268
0.0108
ILE 269
0.0102
HIS 270
0.0102
ARG 271
0.0115
THR 272
0.0116
LEU 273
0.0113
PRO 274
0.0124
SER 275
0.0120
ARG 276
0.0114
SER 277
0.0121
GLU 278
0.0119
LEU 279
0.0108
LEU 280
0.0108
ARG 281
0.0115
SER 282
0.0109
VAL 283
0.0101
LEU 284
0.0107
ALA 285
0.0111
ALA 286
0.0103
ASP 287
0.0103
LEU 288
0.0091
VAL 289
0.0086
GLY 290
0.0073
PHE 291
0.0064
HIS 292
0.0051
THR 293
0.0056
TYR 294
0.0065
ASP 295
0.0072
TYR 296
0.0073
ALA 297
0.0079
ARG 298
0.0086
HIS 299
0.0090
PHE 300
0.0093
VAL 301
0.0103
SER 302
0.0105
ALA 303
0.0108
CYS 304
0.0110
THR 305
0.0112
ARG 306
0.0113
ILE 307
0.0114
LEU 308
0.0115
GLY 309
0.0114
LEU 310
0.0113
GLU 311
0.0114
GLY 312
0.0108
THR 313
0.0106
PRO 314
0.0100
GLU 315
0.0100
GLY 316
0.0100
VAL 317
0.0107
GLU 318
0.0115
ASP 319
0.0120
GLN 320
0.0128
GLY 321
0.0127
ARG 322
0.0120
LEU 323
0.0112
THR 324
0.0105
ARG 325
0.0098
VAL 326
0.0089
ALA 327
0.0075
ALA 328
0.0062
PHE 329
0.0051
PRO 330
0.0038
ILE 331
0.0032
GLY 332
0.0019
ILE 333
0.0020
ASP 334
0.0035
SER 335
0.0034
ASP 336
0.0052
ARG 337
0.0052
PHE 338
0.0046
ILE 339
0.0057
ARG 340
0.0070
ALA 341
0.0067
LEU 342
0.0074
GLU 343
0.0088
VAL 344
0.0089
PRO 345
0.0102
GLU 346
0.0093
VAL 347
0.0082
ILE 348
0.0095
GLN 349
0.0103
HIS 350
0.0091
MET 351
0.0091
LYS 352
0.0107
GLU 353
0.0106
LEU 354
0.0096
LYS 355
0.0107
GLU 356
0.0121
ARG 357
0.0113
PHE 358
0.0111
ALA 359
0.0124
GLY 360
0.0131
ARG 361
0.0118
LYS 362
0.0104
VAL 363
0.0089
MET 364
0.0079
LEU 365
0.0063
GLY 366
0.0053
VAL 367
0.0037
ASP 368
0.0032
ARG 369
0.0028
LEU 370
0.0042
ASP 371
0.0049
MET 372
0.0065
ILE 373
0.0062
LYS 374
0.0053
GLY 375
0.0068
ILE 376
0.0068
PRO 377
0.0085
GLN 378
0.0090
LYS 379
0.0081
ILE 380
0.0089
LEU 381
0.0105
ALA 382
0.0104
PHE 383
0.0103
GLU 384
0.0117
LYS 385
0.0125
PHE 386
0.0121
LEU 387
0.0130
GLU 388
0.0143
GLU 389
0.0145
ASN 390
0.0141
ALA 391
0.0151
ASN 392
0.0151
TRP 393
0.0135
ARG 394
0.0136
ASP 395
0.0138
LYS 396
0.0129
VAL 397
0.0113
VAL 398
0.0101
LEU 399
0.0086
LEU 400
0.0073
GLN 401
0.0061
ILE 402
0.0046
ALA 403
0.0040
VAL 404
0.0023
PRO 405
0.0025
THR 406
0.0030
ARG 407
0.0043
THR 408
0.0042
ASP 409
0.0053
VAL 410
0.0065
PRO 411
0.0076
GLU 412
0.0079
TYR 413
0.0062
GLN 414
0.0064
LYS 415
0.0080
LEU 416
0.0074
THR 417
0.0064
SER 418
0.0079
GLN 419
0.0089
VAL 420
0.0079
HIS 421
0.0082
GLU 422
0.0099
ILE 423
0.0102
VAL 424
0.0095
GLY 425
0.0105
ARG 426
0.0119
ILE 427
0.0118
ASN 428
0.0116
GLY 429
0.0130
ARG 430
0.0140
PHE 431
0.0137
GLY 432
0.0133
THR 433
0.0145
LEU 434
0.0147
THR 435
0.0141
ALA 436
0.0128
VAL 437
0.0116
PRO 438
0.0111
ILE 439
0.0095
HIS 440
0.0084
HIS 441
0.0070
LEU 442
0.0056
ASP 443
0.0043
ARG 444
0.0033
SER 445
0.0026
LEU 446
0.0040
ASP 447
0.0045
PHE 448
0.0046
HIS 449
0.0061
ALA 450
0.0062
LEU 451
0.0048
CYS 452
0.0053
ALA 453
0.0068
LEU 454
0.0063
TYR 455
0.0054
ALA 456
0.0066
VAL 457
0.0079
THR 458
0.0073
ASP 459
0.0080
VAL 460
0.0072
ALA 461
0.0057
LEU 462
0.0059
VAL 463
0.0048
THR 464
0.0062
SER 465
0.0057
LEU 466
0.0070
ARG 467
0.0064
ASP 468
0.0049
GLY 469
0.0048
MET 470
0.0033
ASN 471
0.0024
LEU 472
0.0009
VAL 473
0.0017
SER 474
0.0024
TYR 475
0.0013
GLU 476
0.0023
PHE 477
0.0035
VAL 478
0.0034
ALA 479
0.0036
CYS 480
0.0049
GLN 481
0.0056
GLU 482
0.0062
ALA 483
0.0078
LYS 484
0.0079
LYS 485
0.0068
GLY 486
0.0067
VAL 487
0.0064
LEU 488
0.0052
ILE 489
0.0061
LEU 490
0.0053
SER 491
0.0060
GLU 492
0.0064
PHE 493
0.0065
ALA 494
0.0048
GLY 495
0.0043
ALA 496
0.0030
ALA 497
0.0041
GLN 498
0.0039
SER 499
0.0023
LEU 500
0.0024
GLY 501
0.0041
ALA 502
0.0037
GLY 503
0.0042
ALA 504
0.0049
ILE 505
0.0065
LEU 506
0.0065
VAL 507
0.0078
ASN 508
0.0087
PRO 509
0.0084
TRP 510
0.0100
ASN 511
0.0109
ILE 512
0.0109
THR 513
0.0119
GLU 514
0.0107
VAL 515
0.0095
ALA 516
0.0107
ALA 517
0.0111
SER 518
0.0094
ILE 519
0.0095
GLY 520
0.0109
GLN 521
0.0100
ALA 522
0.0088
LEU 523
0.0101
ASN 524
0.0110
MET 525
0.0096
THR 526
0.0098
ALA 527
0.0092
GLU 528
0.0084
GLU 529
0.0076
ARG 530
0.0072
GLU 531
0.0067
LYS 532
0.0057
ARG 533
0.0050
HIS 534
0.0047
ARG 535
0.0042
HIS 536
0.0027
ASN 537
0.0023
PHE 538
0.0029
HIS 539
0.0024
HIS 540
0.0009
VAL 541
0.0014
LYS 542
0.0028
THR 543
0.0028
HIS 544
0.0024
THR 545
0.0030
ALA 546
0.0033
GLN 547
0.0048
GLU 548
0.0045
TRP 549
0.0045
ALA 550
0.0058
GLU 551
0.0062
THR 552
0.0060
PHE 553
0.0067
VAL 554
0.0078
SER 555
0.0081
GLU 556
0.0081
LEU 557
0.0089
ASN 558
0.0097
ASP 559
0.0097
THR 560
0.0101
VAL 561
0.0110
ILE 562
0.0112
GLU 563
0.0112
ALA 564
0.0118
GLN 565
0.0125
LEU 566
0.0123
ARG 567
0.0126
ILE 568
0.0132
SER 569
0.0136
LYS 570
0.0139
VAL 571
0.0154
PRO 572
0.0100
PRO 573
0.0092
GLU 574
0.0055
LEU 575
0.0062
PRO 576
0.0145
GLN 577
0.0157
HIS 578
0.0201
ASP 579
0.0210
ALA 580
0.0187
ILE 581
0.0219
GLN 582
0.0249
ARG 583
0.0252
TYR 584
0.0243
SER 585
0.0275
LYS 586
0.0295
SER 587
0.0278
ASN 588
0.0287
ASN 589
0.0259
ARG 590
0.0233
LEU 591
0.0203
LEU 592
0.0185
ILE 593
0.0155
LEU 594
0.0139
GLY 595
0.0110
PHE 596
0.0109
ASN 597
0.0083
ALA 598
0.0081
THR 599
0.0109
LEU 600
0.0134
THR 601
0.0123
GLU 602
0.0130
PRO 603
0.0103
VAL 604
0.0090
ASP 605
0.0084
ASN 606
0.0063
GLN 607
0.0064
GLY 608
0.0080
ARG 609
0.0082
ARG 610
0.0099
GLY 611
0.0116
ASP 612
0.0141
GLN 613
0.0122
ILE 614
0.0146
LYS 615
0.0143
GLU 616
0.0109
MET 617
0.0113
ASP 618
0.0134
LEU 619
0.0121
ASN 620
0.0147
LEU 621
0.0159
HIS 622
0.0165
PRO 623
0.0197
GLU 624
0.0208
LEU 625
0.0199
LYS 626
0.0223
GLY 627
0.0247
PRO 628
0.0235
LEU 629
0.0219
LYS 630
0.0247
ALA 631
0.0262
LEU 632
0.0241
CYS 633
0.0237
SER 634
0.0267
ASP 635
0.0270
PRO 636
0.0271
SER 637
0.0266
THR 638
0.0239
THR 639
0.0214
ILE 640
0.0191
VAL 641
0.0160
VAL 642
0.0139
LEU 643
0.0107
SER 644
0.0085
GLY 645
0.0059
SER 646
0.0084
SER 647
0.0104
ARG 648
0.0129
SER 649
0.0155
VAL 650
0.0141
LEU 651
0.0145
ASP 652
0.0174
LYS 653
0.0184
ASN 654
0.0176
PHE 655
0.0186
GLY 656
0.0206
GLU 657
0.0233
TYR 658
0.0227
ASP 659
0.0227
MET 660
0.0198
TRP 661
0.0171
LEU 662
0.0145
ALA 663
0.0113
ALA 664
0.0096
GLU 665
0.0065
ASN 666
0.0054
GLY 667
0.0079
MET 668
0.0066
PHE 669
0.0098
LEU 670
0.0125
ARG 671
0.0156
LEU 672
0.0185
THR 673
0.0200
ASN 674
0.0226
GLY 675
0.0206
GLU 676
0.0182
TRP 677
0.0150
MET 678
0.0131
THR 679
0.0097
THR 680
0.0088
MET 681
0.0057
PRO 682
0.0057
GLU 683
0.0025
HIS 684
0.0022
LEU 685
0.0054
ASN 686
0.0068
MET 687
0.0095
GLU 688
0.0119
TRP 689
0.0120
VAL 690
0.0123
ASP 691
0.0160
SER 692
0.0167
VAL 693
0.0140
LYS 694
0.0153
HIS 695
0.0186
VAL 696
0.0173
PHE 697
0.0149
LYS 698
0.0179
TYR 699
0.0199
PHE 700
0.0173
THR 701
0.0165
GLU 702
0.0201
ARG 703
0.0202
THR 704
0.0168
PRO 705
0.0165
ARG 706
0.0139
SER 707
0.0127
HIS 708
0.0130
PHE 709
0.0120
GLU 710
0.0111
THR 711
0.0116
ARG 712
0.0100
ASP 713
0.0100
THR 714
0.0067
SER 715
0.0064
LEU 716
0.0084
ILE 717
0.0074
TRP 718
0.0094
ASN 719
0.0082
TYR 720
0.0092
LYS 721
0.0062
TYR 722
0.0087
ALA 723
0.0113
ASP 724
0.0123
ILE 725
0.0108
GLU 726
0.0136
PHE 727
0.0153
GLY 728
0.0129
ARG 729
0.0130
LEU 730
0.0165
GLN 731
0.0160
ALA 732
0.0131
ARG 733
0.0154
ASP 734
0.0180
LEU 735
0.0157
LEU 736
0.0144
GLN 737
0.0179
HIS 738
0.0184
LEU 739
0.0153
TRP 740
0.0161
THR 741
0.0195
GLY 742
0.0187
PRO 743
0.0161
ILE 744
0.0133
SER 745
0.0157
ASN 746
0.0143
ALA 747
0.0111
SER 748
0.0078
VAL 749
0.0071
ASP 750
0.0069
VAL 751
0.0074
VAL 752
0.0056
GLN 753
0.0069
GLY 754
0.0047
SER 755
0.0055
ARG 756
0.0059
SER 757
0.0059
VAL 758
0.0071
GLU 759
0.0052
VAL 760
0.0064
ARG 761
0.0041
ALA 762
0.0035
VAL 763
0.0046
GLY 764
0.0047
VAL 765
0.0030
THR 766
0.0051
LYS 767
0.0072
GLY 768
0.0099
ALA 769
0.0087
ALA 770
0.0088
ILE 771
0.0121
ASP 772
0.0132
ARG 773
0.0119
ILE 774
0.0133
LEU 775
0.0162
GLY 776
0.0161
GLU 777
0.0162
ILE 778
0.0185
VAL 779
0.0205
HIS 780
0.0201
SER 781
0.0209
LYS 782
0.0235
SER 783
0.0247
MET 784
0.0255
THR 785
0.0286
THR 786
0.0290
PRO 787
0.0269
ILE 788
0.0244
ASP 789
0.0257
TYR 790
0.0230
VAL 791
0.0202
LEU 792
0.0184
CYS 793
0.0155
ILE 794
0.0136
GLY 795
0.0108
HIS 796
0.0077
PHE 797
0.0065
LEU 798
0.0049
GLY 799
0.0079
LYS 800
0.0070
ASP 801
0.0067
GLU 802
0.0096
ASP 803
0.0111
VAL 804
0.0115
TYR 805
0.0139
THR 806
0.0156
PHE 807
0.0153
PHE 808
0.0183
GLU 809
0.0200
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.