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 = 0.0765
MET 1
0.0147
PRO 2
0.0081
GLY 3
0.0033
ASN 4
0.0104
LYS 5
0.0186
TYR 6
0.0130
ASN 7
0.0110
CYS 8
0.0099
SER 9
0.0122
SER 10
0.0262
SER 11
0.0095
HIS 12
0.0155
ILE 13
0.0220
PRO 14
0.0219
LEU 15
0.0073
SER 16
0.0045
ARG 17
0.0052
THR 18
0.0041
GLU 19
0.0031
ARG 20
0.0037
LEU 21
0.0068
LEU 22
0.0082
ARG 23
0.0083
ASP 24
0.0093
ARG 25
0.0131
GLU 26
0.0151
LEU 27
0.0148
ARG 28
0.0169
GLU 29
0.0190
LYS 30
0.0194
ARG 31
0.0219
LYS 32
0.0211
SER 33
0.0216
ASN 34
0.0239
ARG 35
0.0248
ALA 36
0.0175
ARG 37
0.0207
ASN 38
0.0147
PRO 39
0.0036
ASN 40
0.0075
ASP 41
0.0084
VAL 42
0.0140
ALA 43
0.0186
GLY 44
0.0212
SER 45
0.0302
SER 46
0.0482
GLU 47
0.0250
ASN 48
0.0215
SER 49
0.0568
GLU 50
0.0765
ASN 51
0.0487
ASP 52
0.0337
LEU 53
0.0390
ARG 54
0.0288
LEU 55
0.0408
GLU 56
0.0578
GLY 57
0.0333
ASP 58
0.0103
SER 59
0.0310
SER 60
0.0337
ARG 61
0.0194
GLN 62
0.0173
TYR 63
0.0164
VAL 64
0.0160
GLU 65
0.0149
GLN 66
0.0142
TYR 67
0.0076
LEU 68
0.0076
GLU 69
0.0084
GLY 70
0.0094
ALA 71
0.0099
ALA 72
0.0107
ALA 73
0.0111
ALA 74
0.0102
MET 75
0.0137
ALA 76
0.0114
HIS 77
0.0162
ASP 78
0.0189
ASP 79
0.0147
ALA 80
0.0180
CYS 81
0.0142
GLU 82
0.0102
ARG 83
0.0109
GLN 84
0.0110
GLU 85
0.0157
VAL 86
0.0213
ARG 87
0.0115
PRO 88
0.0068
TYR 89
0.0087
ASN 90
0.0189
ARG 91
0.0032
GLN 92
0.0025
ARG 93
0.0018
LEU 94
0.0016
LEU 95
0.0022
VAL 96
0.0009
VAL 97
0.0016
ALA 98
0.0014
ASN 99
0.0012
ARG 100
0.0010
LEU 101
0.0036
PRO 102
0.0046
VAL 103
0.0052
SER 104
0.0059
ALA 105
0.0061
VAL 106
0.0100
ARG 107
0.0093
ARG 108
0.0125
GLY 109
0.0116
GLU 110
0.0105
ASP 111
0.0123
SER 112
0.0114
TRP 113
0.0095
SER 114
0.0097
LEU 115
0.0088
GLU 116
0.0074
ILE 117
0.0072
SER 118
0.0045
ALA 119
0.0081
GLY 120
0.0088
GLY 121
0.0046
LEU 122
0.0034
VAL 123
0.0044
SER 124
0.0046
ALA 125
0.0031
LEU 126
0.0045
LEU 127
0.0060
GLY 128
0.0050
VAL 129
0.0051
LYS 130
0.0069
GLU 131
0.0037
PHE 132
0.0026
GLU 133
0.0019
ALA 134
0.0024
ARG 135
0.0026
TRP 136
0.0014
ILE 137
0.0009
GLY 138
0.0016
TRP 139
0.0021
ALA 140
0.0028
GLY 141
0.0079
VAL 142
0.0090
ASN 143
0.0106
VAL 144
0.0103
PRO 145
0.0122
ASP 146
0.0155
GLU 147
0.0165
VAL 148
0.0138
GLY 149
0.0104
GLN 150
0.0122
LYS 151
0.0138
ALA 152
0.0105
LEU 153
0.0080
SER 154
0.0098
LYS 155
0.0100
ALA 156
0.0053
LEU 157
0.0050
ALA 158
0.0057
GLU 159
0.0038
LYS 160
0.0028
ARG 161
0.0027
CYS 162
0.0033
ILE 163
0.0030
PRO 164
0.0039
VAL 165
0.0042
PHE 166
0.0044
LEU 167
0.0055
ASP 168
0.0098
GLU 169
0.0132
GLU 170
0.0152
ILE 171
0.0087
VAL 172
0.0083
HIS 173
0.0100
GLN 174
0.0084
TYR 175
0.0054
TYR 176
0.0051
ASN 177
0.0067
GLY 178
0.0051
TYR 179
0.0030
CYS 180
0.0041
ASN 181
0.0064
ASN 182
0.0050
ILE 183
0.0046
LEU 184
0.0061
TRP 185
0.0078
PRO 186
0.0080
LEU 187
0.0079
PHE 188
0.0086
HIS 189
0.0102
TYR 190
0.0106
LEU 191
0.0099
GLY 192
0.0081
LEU 193
0.0066
PRO 194
0.0028
GLN 195
0.0080
GLU 196
0.0120
ASP 197
0.0070
ARG 198
0.0124
LEU 199
0.0139
ALA 200
0.0160
THR 201
0.0100
THR 202
0.0078
ARG 203
0.0085
SER 204
0.0094
PHE 205
0.0058
GLN 206
0.0043
SER 207
0.0067
GLN 208
0.0061
PHE 209
0.0045
ALA 210
0.0072
ALA 211
0.0072
TYR 212
0.0045
LYS 213
0.0054
LYS 214
0.0076
ALA 215
0.0062
ASN 216
0.0042
GLN 217
0.0051
MET 218
0.0049
PHE 219
0.0036
ALA 220
0.0040
ASP 221
0.0048
VAL 222
0.0037
VAL 223
0.0035
ASN 224
0.0044
GLU 225
0.0040
HIS 226
0.0032
TYR 227
0.0040
GLU 228
0.0048
GLU 229
0.0058
GLY 230
0.0052
ASP 231
0.0027
VAL 232
0.0022
VAL 233
0.0022
TRP 234
0.0021
CYS 235
0.0026
HIS 236
0.0024
ASP 237
0.0035
TYR 238
0.0038
HIS 239
0.0032
LEU 240
0.0015
MET 241
0.0031
PHE 242
0.0022
LEU 243
0.0022
PRO 244
0.0026
LYS 245
0.0028
CYS 246
0.0044
LEU 247
0.0039
LYS 248
0.0047
GLU 249
0.0055
TYR 250
0.0052
ASN 251
0.0058
SER 252
0.0060
LYS 253
0.0058
MET 254
0.0043
LYS 255
0.0037
VAL 256
0.0021
GLY 257
0.0025
TRP 258
0.0029
PHE 259
0.0033
LEU 260
0.0038
HIS 261
0.0066
THR 262
0.0069
PRO 263
0.0080
PHE 264
0.0076
PRO 265
0.0085
SER 266
0.0122
SER 267
0.0119
GLU 268
0.0139
ILE 269
0.0128
HIS 270
0.0107
ARG 271
0.0126
THR 272
0.0130
LEU 273
0.0102
PRO 274
0.0101
SER 275
0.0078
ARG 276
0.0090
SER 277
0.0090
GLU 278
0.0064
LEU 279
0.0053
LEU 280
0.0068
ARG 281
0.0059
SER 282
0.0043
VAL 283
0.0046
LEU 284
0.0043
ALA 285
0.0027
ALA 286
0.0035
ASP 287
0.0029
LEU 288
0.0025
VAL 289
0.0028
GLY 290
0.0025
PHE 291
0.0045
HIS 292
0.0050
THR 293
0.0057
TYR 294
0.0062
ASP 295
0.0060
TYR 296
0.0065
ALA 297
0.0060
ARG 298
0.0070
HIS 299
0.0069
PHE 300
0.0057
VAL 301
0.0043
SER 302
0.0050
ALA 303
0.0067
CYS 304
0.0061
THR 305
0.0048
ARG 306
0.0053
ILE 307
0.0083
LEU 308
0.0078
GLY 309
0.0060
LEU 310
0.0045
GLU 311
0.0068
GLY 312
0.0044
THR 313
0.0053
PRO 314
0.0049
GLU 315
0.0041
GLY 316
0.0024
VAL 317
0.0045
GLU 318
0.0085
ASP 319
0.0115
GLN 320
0.0153
GLY 321
0.0102
ARG 322
0.0084
LEU 323
0.0064
THR 324
0.0050
ARG 325
0.0030
VAL 326
0.0024
ALA 327
0.0023
ALA 328
0.0019
PHE 329
0.0019
PRO 330
0.0017
ILE 331
0.0024
GLY 332
0.0024
ILE 333
0.0026
ASP 334
0.0027
SER 335
0.0031
ASP 336
0.0035
ARG 337
0.0053
PHE 338
0.0037
ILE 339
0.0020
ARG 340
0.0044
ALA 341
0.0109
LEU 342
0.0094
GLU 343
0.0144
VAL 344
0.0174
PRO 345
0.0209
GLU 346
0.0186
VAL 347
0.0141
ILE 348
0.0148
GLN 349
0.0137
HIS 350
0.0110
MET 351
0.0113
LYS 352
0.0134
GLU 353
0.0103
LEU 354
0.0119
LYS 355
0.0175
GLU 356
0.0240
ARG 357
0.0194
PHE 358
0.0164
ALA 359
0.0231
GLY 360
0.0237
ARG 361
0.0089
LYS 362
0.0076
VAL 363
0.0062
MET 364
0.0042
LEU 365
0.0030
GLY 366
0.0031
VAL 367
0.0039
ASP 368
0.0061
ARG 369
0.0088
LEU 370
0.0077
ASP 371
0.0077
MET 372
0.0070
ILE 373
0.0078
LYS 374
0.0069
GLY 375
0.0055
ILE 376
0.0030
PRO 377
0.0021
GLN 378
0.0023
LYS 379
0.0019
ILE 380
0.0005
LEU 381
0.0010
ALA 382
0.0015
PHE 383
0.0018
GLU 384
0.0017
LYS 385
0.0020
PHE 386
0.0024
LEU 387
0.0022
GLU 388
0.0021
GLU 389
0.0028
ASN 390
0.0031
ALA 391
0.0023
ASN 392
0.0026
TRP 393
0.0029
ARG 394
0.0026
ASP 395
0.0032
LYS 396
0.0052
VAL 397
0.0046
VAL 398
0.0043
LEU 399
0.0034
LEU 400
0.0040
GLN 401
0.0009
ILE 402
0.0041
ALA 403
0.0073
VAL 404
0.0113
PRO 405
0.0144
THR 406
0.0130
ARG 407
0.0114
THR 408
0.0117
ASP 409
0.0105
VAL 410
0.0090
PRO 411
0.0071
GLU 412
0.0066
TYR 413
0.0085
GLN 414
0.0085
LYS 415
0.0067
LEU 416
0.0056
THR 417
0.0065
SER 418
0.0054
GLN 419
0.0036
VAL 420
0.0042
HIS 421
0.0039
GLU 422
0.0032
ILE 423
0.0023
VAL 424
0.0023
GLY 425
0.0034
ARG 426
0.0039
ILE 427
0.0030
ASN 428
0.0039
GLY 429
0.0040
ARG 430
0.0025
PHE 431
0.0066
GLY 432
0.0126
THR 433
0.0226
LEU 434
0.0327
THR 435
0.0200
ALA 436
0.0044
VAL 437
0.0040
PRO 438
0.0029
ILE 439
0.0039
HIS 440
0.0062
HIS 441
0.0033
LEU 442
0.0048
ASP 443
0.0098
ARG 444
0.0101
SER 445
0.0108
LEU 446
0.0120
ASP 447
0.0142
PHE 448
0.0137
HIS 449
0.0129
ALA 450
0.0106
LEU 451
0.0077
CYS 452
0.0074
ALA 453
0.0067
LEU 454
0.0049
TYR 455
0.0043
ALA 456
0.0063
VAL 457
0.0054
THR 458
0.0042
ASP 459
0.0037
VAL 460
0.0038
ALA 461
0.0036
LEU 462
0.0018
VAL 463
0.0017
THR 464
0.0024
SER 465
0.0045
LEU 466
0.0072
ARG 467
0.0066
ASP 468
0.0061
GLY 469
0.0056
MET 470
0.0053
ASN 471
0.0026
LEU 472
0.0034
VAL 473
0.0035
SER 474
0.0033
TYR 475
0.0038
GLU 476
0.0041
PHE 477
0.0037
VAL 478
0.0036
ALA 479
0.0027
CYS 480
0.0019
GLN 481
0.0027
GLU 482
0.0024
ALA 483
0.0022
LYS 484
0.0019
LYS 485
0.0040
GLY 486
0.0048
VAL 487
0.0042
LEU 488
0.0037
ILE 489
0.0033
LEU 490
0.0029
SER 491
0.0030
GLU 492
0.0027
PHE 493
0.0044
ALA 494
0.0047
GLY 495
0.0047
ALA 496
0.0048
ALA 497
0.0037
GLN 498
0.0035
SER 499
0.0045
LEU 500
0.0047
GLY 501
0.0061
ALA 502
0.0064
GLY 503
0.0062
ALA 504
0.0056
ILE 505
0.0048
LEU 506
0.0011
VAL 507
0.0011
ASN 508
0.0027
PRO 509
0.0033
TRP 510
0.0044
ASN 511
0.0028
ILE 512
0.0014
THR 513
0.0024
GLU 514
0.0021
VAL 515
0.0007
ALA 516
0.0027
ALA 517
0.0032
SER 518
0.0033
ILE 519
0.0036
GLY 520
0.0041
GLN 521
0.0047
ALA 522
0.0046
LEU 523
0.0041
ASN 524
0.0041
MET 525
0.0047
THR 526
0.0078
ALA 527
0.0078
GLU 528
0.0108
GLU 529
0.0103
ARG 530
0.0070
GLU 531
0.0069
LYS 532
0.0091
ARG 533
0.0083
HIS 534
0.0065
ARG 535
0.0080
HIS 536
0.0071
ASN 537
0.0066
PHE 538
0.0050
HIS 539
0.0049
HIS 540
0.0058
VAL 541
0.0039
LYS 542
0.0028
THR 543
0.0027
HIS 544
0.0038
THR 545
0.0039
ALA 546
0.0035
GLN 547
0.0033
GLU 548
0.0039
TRP 549
0.0042
ALA 550
0.0038
GLU 551
0.0052
THR 552
0.0048
PHE 553
0.0043
VAL 554
0.0039
SER 555
0.0039
GLU 556
0.0013
LEU 557
0.0016
ASN 558
0.0019
ASP 559
0.0020
THR 560
0.0032
VAL 561
0.0040
ILE 562
0.0040
GLU 563
0.0048
ALA 564
0.0057
GLN 565
0.0063
LEU 566
0.0045
ARG 567
0.0066
ILE 568
0.0071
SER 569
0.0058
LYS 570
0.0075
VAL 571
0.0082
PRO 572
0.0057
PRO 573
0.0098
GLU 574
0.0123
LEU 575
0.0098
PRO 576
0.0224
GLN 577
0.0101
HIS 578
0.0185
ASP 579
0.0161
ALA 580
0.0076
ILE 581
0.0038
GLN 582
0.0042
ARG 583
0.0084
TYR 584
0.0110
SER 585
0.0145
LYS 586
0.0137
SER 587
0.0110
ASN 588
0.0070
ASN 589
0.0065
ARG 590
0.0082
LEU 591
0.0065
LEU 592
0.0065
ILE 593
0.0070
LEU 594
0.0075
GLY 595
0.0086
PHE 596
0.0129
ASN 597
0.0151
ALA 598
0.0164
THR 599
0.0147
LEU 600
0.0137
THR 601
0.0216
GLU 602
0.0124
PRO 603
0.0044
VAL 604
0.0148
ASP 605
0.0220
ASN 606
0.0482
GLN 607
0.0390
GLY 608
0.0165
ARG 609
0.0087
ARG 610
0.0283
GLY 611
0.0286
ASP 612
0.0244
GLN 613
0.0222
ILE 614
0.0220
LYS 615
0.0242
GLU 616
0.0195
MET 617
0.0166
ASP 618
0.0140
LEU 619
0.0140
ASN 620
0.0159
LEU 621
0.0117
HIS 622
0.0187
PRO 623
0.0199
GLU 624
0.0285
LEU 625
0.0242
LYS 626
0.0209
GLY 627
0.0282
PRO 628
0.0290
LEU 629
0.0191
LYS 630
0.0163
ALA 631
0.0183
LEU 632
0.0142
CYS 633
0.0068
SER 634
0.0102
ASP 635
0.0079
PRO 636
0.0027
SER 637
0.0038
THR 638
0.0058
THR 639
0.0058
ILE 640
0.0074
VAL 641
0.0062
VAL 642
0.0082
LEU 643
0.0082
SER 644
0.0102
GLY 645
0.0112
SER 646
0.0133
SER 647
0.0141
ARG 648
0.0134
SER 649
0.0158
VAL 650
0.0154
LEU 651
0.0125
ASP 652
0.0101
LYS 653
0.0104
ASN 654
0.0102
PHE 655
0.0071
GLY 656
0.0032
GLU 657
0.0027
TYR 658
0.0016
ASP 659
0.0021
MET 660
0.0068
TRP 661
0.0082
LEU 662
0.0090
ALA 663
0.0084
ALA 664
0.0093
GLU 665
0.0091
ASN 666
0.0075
GLY 667
0.0062
MET 668
0.0062
PHE 669
0.0089
LEU 670
0.0091
ARG 671
0.0108
LEU 672
0.0083
THR 673
0.0085
ASN 674
0.0079
GLY 675
0.0103
GLU 676
0.0166
TRP 677
0.0148
MET 678
0.0133
THR 679
0.0123
THR 680
0.0091
MET 681
0.0094
PRO 682
0.0113
GLU 683
0.0116
HIS 684
0.0093
LEU 685
0.0087
ASN 686
0.0092
MET 687
0.0080
GLU 688
0.0084
TRP 689
0.0096
VAL 690
0.0085
ASP 691
0.0075
SER 692
0.0079
VAL 693
0.0083
LYS 694
0.0063
HIS 695
0.0039
VAL 696
0.0031
PHE 697
0.0050
LYS 698
0.0042
TYR 699
0.0024
PHE 700
0.0040
THR 701
0.0060
GLU 702
0.0057
ARG 703
0.0062
THR 704
0.0075
PRO 705
0.0094
ARG 706
0.0085
SER 707
0.0070
HIS 708
0.0073
PHE 709
0.0073
GLU 710
0.0086
THR 711
0.0056
ARG 712
0.0060
ASP 713
0.0049
THR 714
0.0051
SER 715
0.0065
LEU 716
0.0104
ILE 717
0.0094
TRP 718
0.0072
ASN 719
0.0090
TYR 720
0.0090
LYS 721
0.0124
TYR 722
0.0107
ALA 723
0.0094
ASP 724
0.0114
ILE 725
0.0146
GLU 726
0.0108
PHE 727
0.0108
GLY 728
0.0107
ARG 729
0.0103
LEU 730
0.0101
GLN 731
0.0074
ALA 732
0.0080
ARG 733
0.0059
ASP 734
0.0029
LEU 735
0.0036
LEU 736
0.0084
GLN 737
0.0070
HIS 738
0.0063
LEU 739
0.0098
TRP 740
0.0134
THR 741
0.0139
GLY 742
0.0124
PRO 743
0.0121
ILE 744
0.0152
SER 745
0.0181
ASN 746
0.0152
ALA 747
0.0141
SER 748
0.0160
VAL 749
0.0144
ASP 750
0.0157
VAL 751
0.0128
VAL 752
0.0134
GLN 753
0.0109
GLY 754
0.0127
SER 755
0.0119
ARG 756
0.0097
SER 757
0.0090
VAL 758
0.0076
GLU 759
0.0109
VAL 760
0.0117
ARG 761
0.0108
ALA 762
0.0098
VAL 763
0.0121
GLY 764
0.0121
VAL 765
0.0105
THR 766
0.0060
LYS 767
0.0063
GLY 768
0.0071
ALA 769
0.0067
ALA 770
0.0060
ILE 771
0.0066
ASP 772
0.0075
ARG 773
0.0083
ILE 774
0.0079
LEU 775
0.0075
GLY 776
0.0184
GLU 777
0.0106
ILE 778
0.0073
VAL 779
0.0158
HIS 780
0.0146
SER 781
0.0128
LYS 782
0.0180
SER 783
0.0276
MET 784
0.0287
THR 785
0.0397
THR 786
0.0108
PRO 787
0.0134
ILE 788
0.0102
ASP 789
0.0120
TYR 790
0.0117
VAL 791
0.0063
LEU 792
0.0047
CYS 793
0.0044
ILE 794
0.0046
GLY 795
0.0059
HIS 796
0.0075
PHE 797
0.0078
LEU 798
0.0084
GLY 799
0.0087
LYS 800
0.0087
ASP 801
0.0100
GLU 802
0.0112
ASP 803
0.0105
VAL 804
0.0084
TYR 805
0.0104
THR 806
0.0174
PHE 807
0.0124
PHE 808
0.0160
GLU 809
0.0230
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.