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 = 0.0588
MET 1
0.0170
PRO 2
0.0103
GLY 3
0.0034
ASN 4
0.0118
LYS 5
0.0218
TYR 6
0.0179
ASN 7
0.0155
CYS 8
0.0093
SER 9
0.0154
SER 10
0.0294
SER 11
0.0110
HIS 12
0.0178
ILE 13
0.0251
PRO 14
0.0254
LEU 15
0.0079
SER 16
0.0053
ARG 17
0.0062
THR 18
0.0057
GLU 19
0.0052
ARG 20
0.0060
LEU 21
0.0097
LEU 22
0.0103
ARG 23
0.0101
ASP 24
0.0121
ARG 25
0.0161
GLU 26
0.0173
LEU 27
0.0183
ARG 28
0.0207
GLU 29
0.0222
LYS 30
0.0230
ARG 31
0.0254
LYS 32
0.0231
SER 33
0.0220
ASN 34
0.0262
ARG 35
0.0271
ALA 36
0.0073
ARG 37
0.0221
ASN 38
0.0188
PRO 39
0.0105
ASN 40
0.0038
ASP 41
0.0129
VAL 42
0.0092
ALA 43
0.0060
GLY 44
0.0058
SER 45
0.0044
SER 46
0.0172
GLU 47
0.0078
ASN 48
0.0069
SER 49
0.0200
GLU 50
0.0293
ASN 51
0.0199
ASP 52
0.0147
LEU 53
0.0180
ARG 54
0.0139
LEU 55
0.0198
GLU 56
0.0193
GLY 57
0.0141
ASP 58
0.0119
SER 59
0.0067
SER 60
0.0099
ARG 61
0.0139
GLN 62
0.0116
TYR 63
0.0093
VAL 64
0.0096
GLU 65
0.0117
GLN 66
0.0098
TYR 67
0.0070
LEU 68
0.0086
GLU 69
0.0069
GLY 70
0.0087
ALA 71
0.0174
ALA 72
0.0182
ALA 73
0.0204
ALA 74
0.0186
MET 75
0.0202
ALA 76
0.0166
HIS 77
0.0228
ASP 78
0.0262
ASP 79
0.0217
ALA 80
0.0295
CYS 81
0.0195
GLU 82
0.0143
ARG 83
0.0164
GLN 84
0.0176
GLU 85
0.0258
VAL 86
0.0348
ARG 87
0.0190
PRO 88
0.0121
TYR 89
0.0116
ASN 90
0.0277
ARG 91
0.0029
GLN 92
0.0010
ARG 93
0.0024
LEU 94
0.0031
LEU 95
0.0053
VAL 96
0.0034
VAL 97
0.0038
ALA 98
0.0025
ASN 99
0.0023
ARG 100
0.0041
LEU 101
0.0058
PRO 102
0.0056
VAL 103
0.0064
SER 104
0.0077
ALA 105
0.0077
VAL 106
0.0101
ARG 107
0.0064
ARG 108
0.0062
GLY 109
0.0088
GLU 110
0.0135
ASP 111
0.0125
SER 112
0.0080
TRP 113
0.0049
SER 114
0.0054
LEU 115
0.0072
GLU 116
0.0083
ILE 117
0.0064
SER 118
0.0050
ALA 119
0.0044
GLY 120
0.0048
GLY 121
0.0031
LEU 122
0.0034
VAL 123
0.0040
SER 124
0.0035
ALA 125
0.0032
LEU 126
0.0040
LEU 127
0.0046
GLY 128
0.0040
VAL 129
0.0045
LYS 130
0.0058
GLU 131
0.0024
PHE 132
0.0016
GLU 133
0.0022
ALA 134
0.0032
ARG 135
0.0049
TRP 136
0.0036
ILE 137
0.0037
GLY 138
0.0037
TRP 139
0.0048
ALA 140
0.0065
GLY 141
0.0139
VAL 142
0.0130
ASN 143
0.0145
VAL 144
0.0136
PRO 145
0.0158
ASP 146
0.0201
GLU 147
0.0217
VAL 148
0.0178
GLY 149
0.0119
GLN 150
0.0150
LYS 151
0.0141
ALA 152
0.0088
LEU 153
0.0075
SER 154
0.0104
LYS 155
0.0057
ALA 156
0.0043
LEU 157
0.0064
ALA 158
0.0060
GLU 159
0.0044
LYS 160
0.0065
ARG 161
0.0049
CYS 162
0.0056
ILE 163
0.0055
PRO 164
0.0068
VAL 165
0.0066
PHE 166
0.0086
LEU 167
0.0053
ASP 168
0.0044
GLU 169
0.0044
GLU 170
0.0063
ILE 171
0.0051
VAL 172
0.0042
HIS 173
0.0056
GLN 174
0.0064
TYR 175
0.0054
TYR 176
0.0041
ASN 177
0.0048
GLY 178
0.0055
TYR 179
0.0051
CYS 180
0.0040
ASN 181
0.0048
ASN 182
0.0044
ILE 183
0.0037
LEU 184
0.0039
TRP 185
0.0047
PRO 186
0.0061
LEU 187
0.0054
PHE 188
0.0054
HIS 189
0.0067
TYR 190
0.0068
LEU 191
0.0081
GLY 192
0.0073
LEU 193
0.0055
PRO 194
0.0043
GLN 195
0.0060
GLU 196
0.0122
ASP 197
0.0117
ARG 198
0.0115
LEU 199
0.0117
ALA 200
0.0137
THR 201
0.0100
THR 202
0.0068
ARG 203
0.0064
SER 204
0.0070
PHE 205
0.0055
GLN 206
0.0036
SER 207
0.0049
GLN 208
0.0065
PHE 209
0.0058
ALA 210
0.0060
ALA 211
0.0069
TYR 212
0.0062
LYS 213
0.0064
LYS 214
0.0065
ALA 215
0.0056
ASN 216
0.0058
GLN 217
0.0070
MET 218
0.0055
PHE 219
0.0042
ALA 220
0.0061
ASP 221
0.0079
VAL 222
0.0066
VAL 223
0.0061
ASN 224
0.0087
GLU 225
0.0092
HIS 226
0.0077
TYR 227
0.0076
GLU 228
0.0081
GLU 229
0.0089
GLY 230
0.0074
ASP 231
0.0046
VAL 232
0.0044
VAL 233
0.0050
TRP 234
0.0050
CYS 235
0.0060
HIS 236
0.0044
ASP 237
0.0044
TYR 238
0.0045
HIS 239
0.0048
LEU 240
0.0044
MET 241
0.0056
PHE 242
0.0058
LEU 243
0.0056
PRO 244
0.0053
LYS 245
0.0056
CYS 246
0.0076
LEU 247
0.0063
LYS 248
0.0078
GLU 249
0.0097
TYR 250
0.0090
ASN 251
0.0099
SER 252
0.0102
LYS 253
0.0088
MET 254
0.0067
LYS 255
0.0051
VAL 256
0.0039
GLY 257
0.0041
TRP 258
0.0045
PHE 259
0.0051
LEU 260
0.0055
HIS 261
0.0066
THR 262
0.0065
PRO 263
0.0066
PHE 264
0.0054
PRO 265
0.0059
SER 266
0.0091
SER 267
0.0085
GLU 268
0.0100
ILE 269
0.0087
HIS 270
0.0061
ARG 271
0.0067
THR 272
0.0070
LEU 273
0.0046
PRO 274
0.0029
SER 275
0.0029
ARG 276
0.0034
SER 277
0.0033
GLU 278
0.0030
LEU 279
0.0029
LEU 280
0.0024
ARG 281
0.0019
SER 282
0.0041
VAL 283
0.0044
LEU 284
0.0023
ALA 285
0.0046
ALA 286
0.0040
ASP 287
0.0034
LEU 288
0.0038
VAL 289
0.0042
GLY 290
0.0051
PHE 291
0.0052
HIS 292
0.0073
THR 293
0.0078
TYR 294
0.0077
ASP 295
0.0073
TYR 296
0.0071
ALA 297
0.0063
ARG 298
0.0076
HIS 299
0.0070
PHE 300
0.0051
VAL 301
0.0086
SER 302
0.0107
ALA 303
0.0087
CYS 304
0.0080
THR 305
0.0109
ARG 306
0.0116
ILE 307
0.0096
LEU 308
0.0098
GLY 309
0.0121
LEU 310
0.0118
GLU 311
0.0169
GLY 312
0.0151
THR 313
0.0144
PRO 314
0.0146
GLU 315
0.0087
GLY 316
0.0080
VAL 317
0.0078
GLU 318
0.0116
ASP 319
0.0147
GLN 320
0.0207
GLY 321
0.0113
ARG 322
0.0080
LEU 323
0.0047
THR 324
0.0014
ARG 325
0.0022
VAL 326
0.0041
ALA 327
0.0045
ALA 328
0.0046
PHE 329
0.0053
PRO 330
0.0052
ILE 331
0.0055
GLY 332
0.0043
ILE 333
0.0029
ASP 334
0.0024
SER 335
0.0032
ASP 336
0.0050
ARG 337
0.0040
PHE 338
0.0031
ILE 339
0.0042
ARG 340
0.0047
ALA 341
0.0047
LEU 342
0.0048
GLU 343
0.0059
VAL 344
0.0056
PRO 345
0.0058
GLU 346
0.0049
VAL 347
0.0050
ILE 348
0.0065
GLN 349
0.0061
HIS 350
0.0046
MET 351
0.0054
LYS 352
0.0064
GLU 353
0.0053
LEU 354
0.0042
LYS 355
0.0056
GLU 356
0.0065
ARG 357
0.0056
PHE 358
0.0050
ALA 359
0.0056
GLY 360
0.0051
ARG 361
0.0030
LYS 362
0.0030
VAL 363
0.0033
MET 364
0.0032
LEU 365
0.0038
GLY 366
0.0042
VAL 367
0.0031
ASP 368
0.0027
ARG 369
0.0022
LEU 370
0.0025
ASP 371
0.0020
MET 372
0.0027
ILE 373
0.0026
LYS 374
0.0022
GLY 375
0.0032
ILE 376
0.0035
PRO 377
0.0036
GLN 378
0.0034
LYS 379
0.0033
ILE 380
0.0034
LEU 381
0.0035
ALA 382
0.0036
PHE 383
0.0032
GLU 384
0.0026
LYS 385
0.0026
PHE 386
0.0026
LEU 387
0.0018
GLU 388
0.0013
GLU 389
0.0018
ASN 390
0.0015
ALA 391
0.0011
ASN 392
0.0013
TRP 393
0.0019
ARG 394
0.0020
ASP 395
0.0027
LYS 396
0.0031
VAL 397
0.0032
VAL 398
0.0035
LEU 399
0.0037
LEU 400
0.0044
GLN 401
0.0041
ILE 402
0.0035
ALA 403
0.0032
VAL 404
0.0028
PRO 405
0.0024
THR 406
0.0029
ARG 407
0.0040
THR 408
0.0040
ASP 409
0.0051
VAL 410
0.0057
PRO 411
0.0055
GLU 412
0.0056
TYR 413
0.0042
GLN 414
0.0039
LYS 415
0.0051
LEU 416
0.0040
THR 417
0.0035
SER 418
0.0039
GLN 419
0.0046
VAL 420
0.0046
HIS 421
0.0040
GLU 422
0.0034
ILE 423
0.0035
VAL 424
0.0038
GLY 425
0.0033
ARG 426
0.0017
ILE 427
0.0022
ASN 428
0.0040
GLY 429
0.0040
ARG 430
0.0036
PHE 431
0.0050
GLY 432
0.0075
THR 433
0.0133
LEU 434
0.0162
THR 435
0.0172
ALA 436
0.0081
VAL 437
0.0059
PRO 438
0.0051
ILE 439
0.0049
HIS 440
0.0063
HIS 441
0.0043
LEU 442
0.0038
ASP 443
0.0033
ARG 444
0.0033
SER 445
0.0036
LEU 446
0.0038
ASP 447
0.0039
PHE 448
0.0035
HIS 449
0.0033
ALA 450
0.0033
LEU 451
0.0035
CYS 452
0.0037
ALA 453
0.0035
LEU 454
0.0033
TYR 455
0.0034
ALA 456
0.0043
VAL 457
0.0040
THR 458
0.0031
ASP 459
0.0018
VAL 460
0.0022
ALA 461
0.0034
LEU 462
0.0031
VAL 463
0.0025
THR 464
0.0024
SER 465
0.0021
LEU 466
0.0012
ARG 467
0.0020
ASP 468
0.0029
GLY 469
0.0039
MET 470
0.0040
ASN 471
0.0029
LEU 472
0.0030
VAL 473
0.0030
SER 474
0.0029
TYR 475
0.0029
GLU 476
0.0029
PHE 477
0.0025
VAL 478
0.0024
ALA 479
0.0025
CYS 480
0.0024
GLN 481
0.0020
GLU 482
0.0029
ALA 483
0.0051
LYS 484
0.0045
LYS 485
0.0035
GLY 486
0.0022
VAL 487
0.0022
LEU 488
0.0027
ILE 489
0.0034
LEU 490
0.0036
SER 491
0.0020
GLU 492
0.0006
PHE 493
0.0012
ALA 494
0.0025
GLY 495
0.0033
ALA 496
0.0041
ALA 497
0.0033
GLN 498
0.0031
SER 499
0.0037
LEU 500
0.0040
GLY 501
0.0049
ALA 502
0.0051
GLY 503
0.0051
ALA 504
0.0050
ILE 505
0.0050
LEU 506
0.0025
VAL 507
0.0025
ASN 508
0.0023
PRO 509
0.0026
TRP 510
0.0028
ASN 511
0.0035
ILE 512
0.0037
THR 513
0.0038
GLU 514
0.0036
VAL 515
0.0036
ALA 516
0.0044
ALA 517
0.0043
SER 518
0.0044
ILE 519
0.0038
GLY 520
0.0033
GLN 521
0.0047
ALA 522
0.0034
LEU 523
0.0019
ASN 524
0.0034
MET 525
0.0050
THR 526
0.0132
ALA 527
0.0133
GLU 528
0.0160
GLU 529
0.0136
ARG 530
0.0084
GLU 531
0.0083
LYS 532
0.0097
ARG 533
0.0076
HIS 534
0.0046
ARG 535
0.0061
HIS 536
0.0052
ASN 537
0.0049
PHE 538
0.0031
HIS 539
0.0032
HIS 540
0.0049
VAL 541
0.0045
LYS 542
0.0045
THR 543
0.0061
HIS 544
0.0066
THR 545
0.0059
ALA 546
0.0061
GLN 547
0.0049
GLU 548
0.0070
TRP 549
0.0077
ALA 550
0.0059
GLU 551
0.0075
THR 552
0.0077
PHE 553
0.0076
VAL 554
0.0061
SER 555
0.0057
GLU 556
0.0049
LEU 557
0.0050
ASN 558
0.0043
ASP 559
0.0041
THR 560
0.0046
VAL 561
0.0045
ILE 562
0.0035
GLU 563
0.0024
ALA 564
0.0032
GLN 565
0.0037
LEU 566
0.0043
ARG 567
0.0029
ILE 568
0.0036
SER 569
0.0049
LYS 570
0.0043
VAL 571
0.0088
PRO 572
0.0161
PRO 573
0.0142
GLU 574
0.0070
LEU 575
0.0119
PRO 576
0.0176
GLN 577
0.0176
HIS 578
0.0156
ASP 579
0.0103
ALA 580
0.0088
ILE 581
0.0064
GLN 582
0.0016
ARG 583
0.0016
TYR 584
0.0048
SER 585
0.0070
LYS 586
0.0089
SER 587
0.0067
ASN 588
0.0097
ASN 589
0.0060
ARG 590
0.0049
LEU 591
0.0067
LEU 592
0.0072
ILE 593
0.0080
LEU 594
0.0108
GLY 595
0.0131
PHE 596
0.0177
ASN 597
0.0186
ALA 598
0.0192
THR 599
0.0194
LEU 600
0.0164
THR 601
0.0183
GLU 602
0.0107
PRO 603
0.0102
VAL 604
0.0167
ASP 605
0.0256
ASN 606
0.0410
GLN 607
0.0345
GLY 608
0.0188
ARG 609
0.0080
ARG 610
0.0185
GLY 611
0.0199
ASP 612
0.0121
GLN 613
0.0287
ILE 614
0.0350
LYS 615
0.0194
GLU 616
0.0153
MET 617
0.0117
ASP 618
0.0081
LEU 619
0.0052
ASN 620
0.0067
LEU 621
0.0056
HIS 622
0.0314
PRO 623
0.0454
GLU 624
0.0588
LEU 625
0.0428
LYS 626
0.0221
GLY 627
0.0273
PRO 628
0.0326
LEU 629
0.0238
LYS 630
0.0139
ALA 631
0.0149
LEU 632
0.0159
CYS 633
0.0150
SER 634
0.0124
ASP 635
0.0123
PRO 636
0.0076
SER 637
0.0059
THR 638
0.0071
THR 639
0.0076
ILE 640
0.0097
VAL 641
0.0080
VAL 642
0.0110
LEU 643
0.0112
SER 644
0.0140
GLY 645
0.0153
SER 646
0.0151
SER 647
0.0154
ARG 648
0.0146
SER 649
0.0168
VAL 650
0.0171
LEU 651
0.0138
ASP 652
0.0117
LYS 653
0.0107
ASN 654
0.0113
PHE 655
0.0106
GLY 656
0.0094
GLU 657
0.0080
TYR 658
0.0101
ASP 659
0.0134
MET 660
0.0164
TRP 661
0.0118
LEU 662
0.0129
ALA 663
0.0117
ALA 664
0.0129
GLU 665
0.0125
ASN 666
0.0103
GLY 667
0.0083
MET 668
0.0076
PHE 669
0.0110
LEU 670
0.0111
ARG 671
0.0139
LEU 672
0.0145
THR 673
0.0162
ASN 674
0.0169
GLY 675
0.0154
GLU 676
0.0185
TRP 677
0.0165
MET 678
0.0134
THR 679
0.0127
THR 680
0.0095
MET 681
0.0100
PRO 682
0.0133
GLU 683
0.0127
HIS 684
0.0091
LEU 685
0.0103
ASN 686
0.0085
MET 687
0.0074
GLU 688
0.0089
TRP 689
0.0101
VAL 690
0.0084
ASP 691
0.0089
SER 692
0.0109
VAL 693
0.0109
LYS 694
0.0079
HIS 695
0.0074
VAL 696
0.0076
PHE 697
0.0064
LYS 698
0.0039
TYR 699
0.0035
PHE 700
0.0029
THR 701
0.0032
GLU 702
0.0021
ARG 703
0.0017
THR 704
0.0023
PRO 705
0.0041
ARG 706
0.0069
SER 707
0.0050
HIS 708
0.0066
PHE 709
0.0074
GLU 710
0.0094
THR 711
0.0072
ARG 712
0.0083
ASP 713
0.0079
THR 714
0.0069
SER 715
0.0077
LEU 716
0.0120
ILE 717
0.0101
TRP 718
0.0075
ASN 719
0.0076
TYR 720
0.0060
LYS 721
0.0132
TYR 722
0.0109
ALA 723
0.0076
ASP 724
0.0097
ILE 725
0.0139
GLU 726
0.0115
PHE 727
0.0090
GLY 728
0.0083
ARG 729
0.0083
LEU 730
0.0073
GLN 731
0.0036
ALA 732
0.0068
ARG 733
0.0061
ASP 734
0.0039
LEU 735
0.0063
LEU 736
0.0127
GLN 737
0.0132
HIS 738
0.0124
LEU 739
0.0151
TRP 740
0.0195
THR 741
0.0213
GLY 742
0.0184
PRO 743
0.0162
ILE 744
0.0189
SER 745
0.0235
ASN 746
0.0188
ALA 747
0.0156
SER 748
0.0171
VAL 749
0.0148
ASP 750
0.0174
VAL 751
0.0152
VAL 752
0.0152
GLN 753
0.0110
GLY 754
0.0125
SER 755
0.0107
ARG 756
0.0077
SER 757
0.0081
VAL 758
0.0079
GLU 759
0.0123
VAL 760
0.0142
ARG 761
0.0105
ALA 762
0.0086
VAL 763
0.0115
GLY 764
0.0122
VAL 765
0.0108
THR 766
0.0083
LYS 767
0.0081
GLY 768
0.0085
ALA 769
0.0065
ALA 770
0.0056
ILE 771
0.0052
ASP 772
0.0086
ARG 773
0.0096
ILE 774
0.0077
LEU 775
0.0094
GLY 776
0.0201
GLU 777
0.0132
ILE 778
0.0073
VAL 779
0.0171
HIS 780
0.0169
SER 781
0.0080
LYS 782
0.0169
SER 783
0.0289
MET 784
0.0328
THR 785
0.0482
THR 786
0.0184
PRO 787
0.0145
ILE 788
0.0073
ASP 789
0.0061
TYR 790
0.0015
VAL 791
0.0082
LEU 792
0.0069
CYS 793
0.0066
ILE 794
0.0075
GLY 795
0.0086
HIS 796
0.0117
PHE 797
0.0118
LEU 798
0.0131
GLY 799
0.0141
LYS 800
0.0132
ASP 801
0.0173
GLU 802
0.0188
ASP 803
0.0188
VAL 804
0.0136
TYR 805
0.0178
THR 806
0.0367
PHE 807
0.0247
PHE 808
0.0354
GLU 809
0.0493
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.