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 = 0.0580
MET 1
0.0126
PRO 2
0.0114
GLY 3
0.0060
ASN 4
0.0225
LYS 5
0.0274
TYR 6
0.0146
ASN 7
0.0226
CYS 8
0.0142
SER 9
0.0250
SER 10
0.0183
SER 11
0.0120
HIS 12
0.0218
ILE 13
0.0212
PRO 14
0.0259
LEU 15
0.0106
SER 16
0.0076
ARG 17
0.0075
THR 18
0.0078
GLU 19
0.0084
ARG 20
0.0085
LEU 21
0.0073
LEU 22
0.0091
ARG 23
0.0079
ASP 24
0.0053
ARG 25
0.0063
GLU 26
0.0067
LEU 27
0.0039
ARG 28
0.0045
GLU 29
0.0063
LYS 30
0.0037
ARG 31
0.0054
LYS 32
0.0076
SER 33
0.0073
ASN 34
0.0075
ARG 35
0.0098
ALA 36
0.0083
ARG 37
0.0070
ASN 38
0.0055
PRO 39
0.0098
ASN 40
0.0120
ASP 41
0.0124
VAL 42
0.0055
ALA 43
0.0127
GLY 44
0.0130
SER 45
0.0100
SER 46
0.0092
GLU 47
0.0082
ASN 48
0.0064
SER 49
0.0049
GLU 50
0.0058
ASN 51
0.0027
ASP 52
0.0036
LEU 53
0.0052
ARG 54
0.0082
LEU 55
0.0107
GLU 56
0.0061
GLY 57
0.0049
ASP 58
0.0032
SER 59
0.0025
SER 60
0.0024
ARG 61
0.0074
GLN 62
0.0071
TYR 63
0.0046
VAL 64
0.0063
GLU 65
0.0087
GLN 66
0.0076
TYR 67
0.0047
LEU 68
0.0081
GLU 69
0.0106
GLY 70
0.0084
ALA 71
0.0088
ALA 72
0.0078
ALA 73
0.0068
ALA 74
0.0055
MET 75
0.0037
ALA 76
0.0027
HIS 77
0.0026
ASP 78
0.0050
ASP 79
0.0081
ALA 80
0.0103
CYS 81
0.0089
GLU 82
0.0078
ARG 83
0.0056
GLN 84
0.0051
GLU 85
0.0070
VAL 86
0.0058
ARG 87
0.0035
PRO 88
0.0039
TYR 89
0.0043
ASN 90
0.0063
ARG 91
0.0063
GLN 92
0.0048
ARG 93
0.0045
LEU 94
0.0032
LEU 95
0.0028
VAL 96
0.0016
VAL 97
0.0017
ALA 98
0.0019
ASN 99
0.0022
ARG 100
0.0022
LEU 101
0.0040
PRO 102
0.0048
VAL 103
0.0051
SER 104
0.0055
ALA 105
0.0051
VAL 106
0.0056
ARG 107
0.0056
ARG 108
0.0072
GLY 109
0.0078
GLU 110
0.0078
ASP 111
0.0077
SER 112
0.0077
TRP 113
0.0069
SER 114
0.0074
LEU 115
0.0075
GLU 116
0.0062
ILE 117
0.0055
SER 118
0.0060
ALA 119
0.0057
GLY 120
0.0059
GLY 121
0.0036
LEU 122
0.0031
VAL 123
0.0021
SER 124
0.0027
ALA 125
0.0034
LEU 126
0.0025
LEU 127
0.0028
GLY 128
0.0042
VAL 129
0.0042
LYS 130
0.0050
GLU 131
0.0053
PHE 132
0.0043
GLU 133
0.0047
ALA 134
0.0038
ARG 135
0.0041
TRP 136
0.0028
ILE 137
0.0028
GLY 138
0.0028
TRP 139
0.0029
ALA 140
0.0028
GLY 141
0.0038
VAL 142
0.0032
ASN 143
0.0024
VAL 144
0.0030
PRO 145
0.0029
ASP 146
0.0041
GLU 147
0.0045
VAL 148
0.0058
GLY 149
0.0054
GLN 150
0.0047
LYS 151
0.0051
ALA 152
0.0057
LEU 153
0.0052
SER 154
0.0053
LYS 155
0.0064
ALA 156
0.0056
LEU 157
0.0053
ALA 158
0.0052
GLU 159
0.0063
LYS 160
0.0065
ARG 161
0.0044
CYS 162
0.0042
ILE 163
0.0036
PRO 164
0.0036
VAL 165
0.0033
PHE 166
0.0029
LEU 167
0.0025
ASP 168
0.0020
GLU 169
0.0017
GLU 170
0.0015
ILE 171
0.0021
VAL 172
0.0022
HIS 173
0.0025
GLN 174
0.0023
TYR 175
0.0021
TYR 176
0.0020
ASN 177
0.0022
GLY 178
0.0021
TYR 179
0.0019
CYS 180
0.0019
ASN 181
0.0014
ASN 182
0.0015
ILE 183
0.0012
LEU 184
0.0011
TRP 185
0.0013
PRO 186
0.0011
LEU 187
0.0011
PHE 188
0.0015
HIS 189
0.0016
TYR 190
0.0014
LEU 191
0.0041
GLY 192
0.0040
LEU 193
0.0029
PRO 194
0.0046
GLN 195
0.0063
GLU 196
0.0105
ASP 197
0.0114
ARG 198
0.0103
LEU 199
0.0103
ALA 200
0.0096
THR 201
0.0063
THR 202
0.0048
ARG 203
0.0068
SER 204
0.0061
PHE 205
0.0036
GLN 206
0.0033
SER 207
0.0034
GLN 208
0.0026
PHE 209
0.0023
ALA 210
0.0029
ALA 211
0.0024
TYR 212
0.0020
LYS 213
0.0023
LYS 214
0.0024
ALA 215
0.0020
ASN 216
0.0026
GLN 217
0.0032
MET 218
0.0030
PHE 219
0.0025
ALA 220
0.0031
ASP 221
0.0043
VAL 222
0.0039
VAL 223
0.0037
ASN 224
0.0047
GLU 225
0.0052
HIS 226
0.0052
TYR 227
0.0052
GLU 228
0.0063
GLU 229
0.0064
GLY 230
0.0054
ASP 231
0.0038
VAL 232
0.0022
VAL 233
0.0017
TRP 234
0.0002
CYS 235
0.0009
HIS 236
0.0013
ASP 237
0.0015
TYR 238
0.0017
HIS 239
0.0015
LEU 240
0.0016
MET 241
0.0021
PHE 242
0.0022
LEU 243
0.0017
PRO 244
0.0018
LYS 245
0.0025
CYS 246
0.0036
LEU 247
0.0030
LYS 248
0.0036
GLU 249
0.0050
TYR 250
0.0051
ASN 251
0.0056
SER 252
0.0053
LYS 253
0.0048
MET 254
0.0035
LYS 255
0.0020
VAL 256
0.0014
GLY 257
0.0017
TRP 258
0.0021
PHE 259
0.0026
LEU 260
0.0032
HIS 261
0.0027
THR 262
0.0026
PRO 263
0.0030
PHE 264
0.0031
PRO 265
0.0032
SER 266
0.0043
SER 267
0.0047
GLU 268
0.0050
ILE 269
0.0039
HIS 270
0.0035
ARG 271
0.0041
THR 272
0.0039
LEU 273
0.0032
PRO 274
0.0038
SER 275
0.0030
ARG 276
0.0032
SER 277
0.0038
GLU 278
0.0030
LEU 279
0.0030
LEU 280
0.0040
ARG 281
0.0046
SER 282
0.0036
VAL 283
0.0041
LEU 284
0.0048
ALA 285
0.0039
ALA 286
0.0030
ASP 287
0.0027
LEU 288
0.0031
VAL 289
0.0037
GLY 290
0.0041
PHE 291
0.0036
HIS 292
0.0037
THR 293
0.0040
TYR 294
0.0042
ASP 295
0.0042
TYR 296
0.0040
ALA 297
0.0043
ARG 298
0.0045
HIS 299
0.0041
PHE 300
0.0041
VAL 301
0.0051
SER 302
0.0046
ALA 303
0.0047
CYS 304
0.0059
THR 305
0.0060
ARG 306
0.0057
ILE 307
0.0050
LEU 308
0.0047
GLY 309
0.0050
LEU 310
0.0057
GLU 311
0.0064
GLY 312
0.0033
THR 313
0.0023
PRO 314
0.0005
GLU 315
0.0031
GLY 316
0.0029
VAL 317
0.0039
GLU 318
0.0042
ASP 319
0.0056
GLN 320
0.0062
GLY 321
0.0042
ARG 322
0.0040
LEU 323
0.0038
THR 324
0.0040
ARG 325
0.0036
VAL 326
0.0037
ALA 327
0.0038
ALA 328
0.0040
PHE 329
0.0039
PRO 330
0.0041
ILE 331
0.0029
GLY 332
0.0029
ILE 333
0.0031
ASP 334
0.0032
SER 335
0.0031
ASP 336
0.0034
ARG 337
0.0027
PHE 338
0.0023
ILE 339
0.0026
ARG 340
0.0024
ALA 341
0.0008
LEU 342
0.0016
GLU 343
0.0026
VAL 344
0.0021
PRO 345
0.0036
GLU 346
0.0031
VAL 347
0.0017
ILE 348
0.0025
GLN 349
0.0033
HIS 350
0.0024
MET 351
0.0012
LYS 352
0.0016
GLU 353
0.0020
LEU 354
0.0014
LYS 355
0.0007
GLU 356
0.0013
ARG 357
0.0016
PHE 358
0.0019
ALA 359
0.0020
GLY 360
0.0027
ARG 361
0.0022
LYS 362
0.0022
VAL 363
0.0019
MET 364
0.0016
LEU 365
0.0014
GLY 366
0.0016
VAL 367
0.0016
ASP 368
0.0015
ARG 369
0.0017
LEU 370
0.0016
ASP 371
0.0017
MET 372
0.0015
ILE 373
0.0008
LYS 374
0.0006
GLY 375
0.0005
ILE 376
0.0008
PRO 377
0.0008
GLN 378
0.0008
LYS 379
0.0008
ILE 380
0.0007
LEU 381
0.0016
ALA 382
0.0018
PHE 383
0.0013
GLU 384
0.0012
LYS 385
0.0017
PHE 386
0.0019
LEU 387
0.0013
GLU 388
0.0018
GLU 389
0.0023
ASN 390
0.0019
ALA 391
0.0013
ASN 392
0.0017
TRP 393
0.0018
ARG 394
0.0013
ASP 395
0.0020
LYS 396
0.0024
VAL 397
0.0022
VAL 398
0.0019
LEU 399
0.0016
LEU 400
0.0017
GLN 401
0.0016
ILE 402
0.0020
ALA 403
0.0017
VAL 404
0.0025
PRO 405
0.0025
THR 406
0.0044
ARG 407
0.0046
THR 408
0.0058
ASP 409
0.0065
VAL 410
0.0055
PRO 411
0.0059
GLU 412
0.0045
TYR 413
0.0038
GLN 414
0.0051
LYS 415
0.0048
LEU 416
0.0025
THR 417
0.0023
SER 418
0.0019
GLN 419
0.0015
VAL 420
0.0009
HIS 421
0.0009
GLU 422
0.0011
ILE 423
0.0012
VAL 424
0.0013
GLY 425
0.0020
ARG 426
0.0028
ILE 427
0.0020
ASN 428
0.0026
GLY 429
0.0036
ARG 430
0.0033
PHE 431
0.0028
GLY 432
0.0038
THR 433
0.0057
LEU 434
0.0072
THR 435
0.0072
ALA 436
0.0041
VAL 437
0.0030
PRO 438
0.0022
ILE 439
0.0018
HIS 440
0.0024
HIS 441
0.0015
LEU 442
0.0019
ASP 443
0.0017
ARG 444
0.0024
SER 445
0.0032
LEU 446
0.0035
ASP 447
0.0031
PHE 448
0.0021
HIS 449
0.0014
ALA 450
0.0019
LEU 451
0.0012
CYS 452
0.0008
ALA 453
0.0004
LEU 454
0.0007
TYR 455
0.0009
ALA 456
0.0012
VAL 457
0.0012
THR 458
0.0012
ASP 459
0.0013
VAL 460
0.0012
ALA 461
0.0007
LEU 462
0.0005
VAL 463
0.0004
THR 464
0.0004
SER 465
0.0005
LEU 466
0.0006
ARG 467
0.0011
ASP 468
0.0015
GLY 469
0.0020
MET 470
0.0022
ASN 471
0.0018
LEU 472
0.0020
VAL 473
0.0017
SER 474
0.0015
TYR 475
0.0018
GLU 476
0.0021
PHE 477
0.0017
VAL 478
0.0019
ALA 479
0.0022
CYS 480
0.0020
GLN 481
0.0021
GLU 482
0.0027
ALA 483
0.0030
LYS 484
0.0024
LYS 485
0.0020
GLY 486
0.0018
VAL 487
0.0013
LEU 488
0.0008
ILE 489
0.0006
LEU 490
0.0005
SER 491
0.0002
GLU 492
0.0004
PHE 493
0.0011
ALA 494
0.0013
GLY 495
0.0019
ALA 496
0.0017
ALA 497
0.0016
GLN 498
0.0018
SER 499
0.0018
LEU 500
0.0017
GLY 501
0.0008
ALA 502
0.0005
GLY 503
0.0007
ALA 504
0.0007
ILE 505
0.0013
LEU 506
0.0008
VAL 507
0.0010
ASN 508
0.0012
PRO 509
0.0011
TRP 510
0.0015
ASN 511
0.0023
ILE 512
0.0021
THR 513
0.0025
GLU 514
0.0023
VAL 515
0.0019
ALA 516
0.0021
ALA 517
0.0027
SER 518
0.0026
ILE 519
0.0021
GLY 520
0.0025
GLN 521
0.0033
ALA 522
0.0027
LEU 523
0.0028
ASN 524
0.0037
MET 525
0.0038
THR 526
0.0048
ALA 527
0.0047
GLU 528
0.0048
GLU 529
0.0038
ARG 530
0.0030
GLU 531
0.0030
LYS 532
0.0025
ARG 533
0.0016
HIS 534
0.0018
ARG 535
0.0021
HIS 536
0.0011
ASN 537
0.0013
PHE 538
0.0019
HIS 539
0.0019
HIS 540
0.0019
VAL 541
0.0024
LYS 542
0.0027
THR 543
0.0028
HIS 544
0.0031
THR 545
0.0036
ALA 546
0.0036
GLN 547
0.0035
GLU 548
0.0039
TRP 549
0.0036
ALA 550
0.0031
GLU 551
0.0038
THR 552
0.0039
PHE 553
0.0033
VAL 554
0.0024
SER 555
0.0025
GLU 556
0.0031
LEU 557
0.0022
ASN 558
0.0011
ASP 559
0.0017
THR 560
0.0025
VAL 561
0.0026
ILE 562
0.0031
GLU 563
0.0035
ALA 564
0.0060
GLN 565
0.0070
LEU 566
0.0093
ARG 567
0.0089
ILE 568
0.0130
SER 569
0.0146
LYS 570
0.0135
VAL 571
0.0104
PRO 572
0.0057
PRO 573
0.0278
GLU 574
0.0392
LEU 575
0.0247
PRO 576
0.0275
GLN 577
0.0229
HIS 578
0.0203
ASP 579
0.0222
ALA 580
0.0218
ILE 581
0.0132
GLN 582
0.0153
ARG 583
0.0177
TYR 584
0.0141
SER 585
0.0115
LYS 586
0.0168
SER 587
0.0165
ASN 588
0.0172
ASN 589
0.0151
ARG 590
0.0116
LEU 591
0.0035
LEU 592
0.0039
ILE 593
0.0036
LEU 594
0.0046
GLY 595
0.0059
PHE 596
0.0155
ASN 597
0.0183
ALA 598
0.0199
THR 599
0.0176
LEU 600
0.0183
THR 601
0.0335
GLU 602
0.0385
PRO 603
0.0455
VAL 604
0.0491
ASP 605
0.0574
ASN 606
0.0580
GLN 607
0.0505
GLY 608
0.0320
ARG 609
0.0149
ARG 610
0.0191
GLY 611
0.0135
ASP 612
0.0191
GLN 613
0.0234
ILE 614
0.0282
LYS 615
0.0251
GLU 616
0.0248
MET 617
0.0276
ASP 618
0.0222
LEU 619
0.0256
ASN 620
0.0221
LEU 621
0.0259
HIS 622
0.0351
PRO 623
0.0377
GLU 624
0.0426
LEU 625
0.0340
LYS 626
0.0322
GLY 627
0.0381
PRO 628
0.0356
LEU 629
0.0261
LYS 630
0.0279
ALA 631
0.0277
LEU 632
0.0173
CYS 633
0.0183
SER 634
0.0256
ASP 635
0.0196
PRO 636
0.0181
SER 637
0.0154
THR 638
0.0077
THR 639
0.0055
ILE 640
0.0056
VAL 641
0.0061
VAL 642
0.0053
LEU 643
0.0048
SER 644
0.0052
GLY 645
0.0056
SER 646
0.0087
SER 647
0.0117
ARG 648
0.0114
SER 649
0.0142
VAL 650
0.0120
LEU 651
0.0112
ASP 652
0.0102
LYS 653
0.0126
ASN 654
0.0119
PHE 655
0.0077
GLY 656
0.0063
GLU 657
0.0096
TYR 658
0.0110
ASP 659
0.0101
MET 660
0.0066
TRP 661
0.0100
LEU 662
0.0084
ALA 663
0.0067
ALA 664
0.0059
GLU 665
0.0041
ASN 666
0.0048
GLY 667
0.0080
MET 668
0.0083
PHE 669
0.0114
LEU 670
0.0138
ARG 671
0.0140
LEU 672
0.0133
THR 673
0.0113
ASN 674
0.0148
GLY 675
0.0188
GLU 676
0.0249
TRP 677
0.0199
MET 678
0.0202
THR 679
0.0168
THR 680
0.0159
MET 681
0.0131
PRO 682
0.0126
GLU 683
0.0083
HIS 684
0.0058
LEU 685
0.0102
ASN 686
0.0240
MET 687
0.0243
GLU 688
0.0270
TRP 689
0.0242
VAL 690
0.0236
ASP 691
0.0216
SER 692
0.0185
VAL 693
0.0182
LYS 694
0.0176
HIS 695
0.0152
VAL 696
0.0134
PHE 697
0.0131
LYS 698
0.0144
TYR 699
0.0156
PHE 700
0.0152
THR 701
0.0124
GLU 702
0.0181
ARG 703
0.0203
THR 704
0.0159
PRO 705
0.0170
ARG 706
0.0084
SER 707
0.0082
HIS 708
0.0105
PHE 709
0.0125
GLU 710
0.0165
THR 711
0.0147
ARG 712
0.0127
ASP 713
0.0103
THR 714
0.0102
SER 715
0.0125
LEU 716
0.0185
ILE 717
0.0179
TRP 718
0.0143
ASN 719
0.0144
TYR 720
0.0126
LYS 721
0.0123
TYR 722
0.0100
ALA 723
0.0080
ASP 724
0.0112
ILE 725
0.0137
GLU 726
0.0196
PHE 727
0.0191
GLY 728
0.0150
ARG 729
0.0213
LEU 730
0.0252
GLN 731
0.0213
ALA 732
0.0213
ARG 733
0.0297
ASP 734
0.0283
LEU 735
0.0210
LEU 736
0.0243
GLN 737
0.0272
HIS 738
0.0219
LEU 739
0.0208
TRP 740
0.0264
THR 741
0.0229
GLY 742
0.0191
PRO 743
0.0203
ILE 744
0.0236
SER 745
0.0259
ASN 746
0.0327
ALA 747
0.0295
SER 748
0.0252
VAL 749
0.0214
ASP 750
0.0157
VAL 751
0.0205
VAL 752
0.0215
GLN 753
0.0210
GLY 754
0.0210
SER 755
0.0209
ARG 756
0.0173
SER 757
0.0178
VAL 758
0.0182
GLU 759
0.0190
VAL 760
0.0194
ARG 761
0.0169
ALA 762
0.0132
VAL 763
0.0100
GLY 764
0.0065
VAL 765
0.0075
THR 766
0.0090
LYS 767
0.0088
GLY 768
0.0121
ALA 769
0.0139
ALA 770
0.0136
ILE 771
0.0147
ASP 772
0.0188
ARG 773
0.0195
ILE 774
0.0170
LEU 775
0.0185
GLY 776
0.0237
GLU 777
0.0237
ILE 778
0.0170
VAL 779
0.0183
HIS 780
0.0263
SER 781
0.0247
LYS 782
0.0208
SER 783
0.0220
MET 784
0.0151
THR 785
0.0168
THR 786
0.0139
PRO 787
0.0129
ILE 788
0.0123
ASP 789
0.0137
TYR 790
0.0129
VAL 791
0.0056
LEU 792
0.0070
CYS 793
0.0035
ILE 794
0.0042
GLY 795
0.0032
HIS 796
0.0070
PHE 797
0.0059
LEU 798
0.0049
GLY 799
0.0039
LYS 800
0.0038
ASP 801
0.0086
GLU 802
0.0103
ASP 803
0.0131
VAL 804
0.0119
TYR 805
0.0129
THR 806
0.0223
PHE 807
0.0204
PHE 808
0.0187
GLU 809
0.0258
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.