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 = 0.0533
MET 1
0.0024
PRO 2
0.0030
GLY 3
0.0014
ASN 4
0.0053
LYS 5
0.0059
TYR 6
0.0031
ASN 7
0.0029
CYS 8
0.0054
SER 9
0.0067
SER 10
0.0097
SER 11
0.0059
HIS 12
0.0069
ILE 13
0.0072
PRO 14
0.0079
LEU 15
0.0071
SER 16
0.0059
ARG 17
0.0053
THR 18
0.0078
GLU 19
0.0076
ARG 20
0.0053
LEU 21
0.0055
LEU 22
0.0072
ARG 23
0.0062
ASP 24
0.0049
ARG 25
0.0057
GLU 26
0.0069
LEU 27
0.0058
ARG 28
0.0055
GLU 29
0.0063
LYS 30
0.0054
ARG 31
0.0062
LYS 32
0.0075
SER 33
0.0061
ASN 34
0.0063
ARG 35
0.0089
ALA 36
0.0084
ARG 37
0.0083
ASN 38
0.0067
PRO 39
0.0079
ASN 40
0.0084
ASP 41
0.0088
VAL 42
0.0051
ALA 43
0.0085
GLY 44
0.0102
SER 45
0.0107
SER 46
0.0110
GLU 47
0.0085
ASN 48
0.0071
SER 49
0.0081
GLU 50
0.0098
ASN 51
0.0036
ASP 52
0.0065
LEU 53
0.0116
ARG 54
0.0177
LEU 55
0.0234
GLU 56
0.0201
GLY 57
0.0194
ASP 58
0.0139
SER 59
0.0171
SER 60
0.0127
ARG 61
0.0228
GLN 62
0.0189
TYR 63
0.0202
VAL 64
0.0250
GLU 65
0.0232
GLN 66
0.0210
TYR 67
0.0206
LEU 68
0.0217
GLU 69
0.0234
GLY 70
0.0240
ALA 71
0.0234
ALA 72
0.0197
ALA 73
0.0169
ALA 74
0.0168
MET 75
0.0122
ALA 76
0.0128
HIS 77
0.0158
ASP 78
0.0159
ASP 79
0.0192
ALA 80
0.0259
CYS 81
0.0314
GLU 82
0.0168
ARG 83
0.0084
GLN 84
0.0097
GLU 85
0.0145
VAL 86
0.0113
ARG 87
0.0100
PRO 88
0.0140
TYR 89
0.0149
ASN 90
0.0175
ARG 91
0.0049
GLN 92
0.0055
ARG 93
0.0051
LEU 94
0.0044
LEU 95
0.0057
VAL 96
0.0040
VAL 97
0.0042
ALA 98
0.0049
ASN 99
0.0059
ARG 100
0.0067
LEU 101
0.0059
PRO 102
0.0065
VAL 103
0.0063
SER 104
0.0058
ALA 105
0.0056
VAL 106
0.0041
ARG 107
0.0052
ARG 108
0.0067
GLY 109
0.0096
GLU 110
0.0121
ASP 111
0.0094
SER 112
0.0054
TRP 113
0.0039
SER 114
0.0053
LEU 115
0.0080
GLU 116
0.0106
ILE 117
0.0084
SER 118
0.0064
ALA 119
0.0070
GLY 120
0.0046
GLY 121
0.0033
LEU 122
0.0023
VAL 123
0.0014
SER 124
0.0018
ALA 125
0.0022
LEU 126
0.0025
LEU 127
0.0023
GLY 128
0.0027
VAL 129
0.0029
LYS 130
0.0028
GLU 131
0.0048
PHE 132
0.0046
GLU 133
0.0050
ALA 134
0.0045
ARG 135
0.0057
TRP 136
0.0056
ILE 137
0.0058
GLY 138
0.0062
TRP 139
0.0071
ALA 140
0.0080
GLY 141
0.0078
VAL 142
0.0047
ASN 143
0.0054
VAL 144
0.0086
PRO 145
0.0110
ASP 146
0.0164
GLU 147
0.0182
VAL 148
0.0159
GLY 149
0.0106
GLN 150
0.0124
LYS 151
0.0124
ALA 152
0.0075
LEU 153
0.0063
SER 154
0.0112
LYS 155
0.0101
ALA 156
0.0069
LEU 157
0.0079
ALA 158
0.0099
GLU 159
0.0102
LYS 160
0.0105
ARG 161
0.0084
CYS 162
0.0087
ILE 163
0.0086
PRO 164
0.0093
VAL 165
0.0089
PHE 166
0.0091
LEU 167
0.0088
ASP 168
0.0085
GLU 169
0.0082
GLU 170
0.0082
ILE 171
0.0070
VAL 172
0.0074
HIS 173
0.0078
GLN 174
0.0071
TYR 175
0.0067
TYR 176
0.0066
ASN 177
0.0065
GLY 178
0.0066
TYR 179
0.0068
CYS 180
0.0067
ASN 181
0.0049
ASN 182
0.0051
ILE 183
0.0059
LEU 184
0.0062
TRP 185
0.0056
PRO 186
0.0038
LEU 187
0.0040
PHE 188
0.0040
HIS 189
0.0038
TYR 190
0.0040
LEU 191
0.0034
GLY 192
0.0033
LEU 193
0.0042
PRO 194
0.0050
GLN 195
0.0048
GLU 196
0.0086
ASP 197
0.0107
ARG 198
0.0074
LEU 199
0.0099
ALA 200
0.0121
THR 201
0.0075
THR 202
0.0085
ARG 203
0.0095
SER 204
0.0089
PHE 205
0.0086
GLN 206
0.0082
SER 207
0.0078
GLN 208
0.0073
PHE 209
0.0079
ALA 210
0.0083
ALA 211
0.0063
TYR 212
0.0062
LYS 213
0.0060
LYS 214
0.0062
ALA 215
0.0064
ASN 216
0.0051
GLN 217
0.0057
MET 218
0.0066
PHE 219
0.0059
ALA 220
0.0062
ASP 221
0.0087
VAL 222
0.0089
VAL 223
0.0074
ASN 224
0.0101
GLU 225
0.0121
HIS 226
0.0110
TYR 227
0.0107
GLU 228
0.0125
GLU 229
0.0139
GLY 230
0.0121
ASP 231
0.0081
VAL 232
0.0066
VAL 233
0.0053
TRP 234
0.0040
CYS 235
0.0034
HIS 236
0.0042
ASP 237
0.0047
TYR 238
0.0047
HIS 239
0.0044
LEU 240
0.0034
MET 241
0.0051
PHE 242
0.0043
LEU 243
0.0040
PRO 244
0.0047
LYS 245
0.0049
CYS 246
0.0063
LEU 247
0.0065
LYS 248
0.0084
GLU 249
0.0097
TYR 250
0.0101
ASN 251
0.0126
SER 252
0.0131
LYS 253
0.0130
MET 254
0.0095
LYS 255
0.0079
VAL 256
0.0050
GLY 257
0.0049
TRP 258
0.0046
PHE 259
0.0047
LEU 260
0.0052
HIS 261
0.0037
THR 262
0.0037
PRO 263
0.0037
PHE 264
0.0037
PRO 265
0.0038
SER 266
0.0045
SER 267
0.0045
GLU 268
0.0045
ILE 269
0.0046
HIS 270
0.0046
ARG 271
0.0051
THR 272
0.0051
LEU 273
0.0057
PRO 274
0.0059
SER 275
0.0064
ARG 276
0.0051
SER 277
0.0041
GLU 278
0.0045
LEU 279
0.0057
LEU 280
0.0054
ARG 281
0.0037
SER 282
0.0038
VAL 283
0.0052
LEU 284
0.0054
ALA 285
0.0051
ALA 286
0.0052
ASP 287
0.0062
LEU 288
0.0061
VAL 289
0.0059
GLY 290
0.0058
PHE 291
0.0038
HIS 292
0.0032
THR 293
0.0036
TYR 294
0.0044
ASP 295
0.0049
TYR 296
0.0038
ALA 297
0.0040
ARG 298
0.0047
HIS 299
0.0048
PHE 300
0.0044
VAL 301
0.0045
SER 302
0.0044
ALA 303
0.0043
CYS 304
0.0050
THR 305
0.0057
ARG 306
0.0045
ILE 307
0.0041
LEU 308
0.0049
GLY 309
0.0059
LEU 310
0.0064
GLU 311
0.0058
GLY 312
0.0042
THR 313
0.0036
PRO 314
0.0054
GLU 315
0.0050
GLY 316
0.0035
VAL 317
0.0029
GLU 318
0.0035
ASP 319
0.0055
GLN 320
0.0067
GLY 321
0.0033
ARG 322
0.0036
LEU 323
0.0031
THR 324
0.0042
ARG 325
0.0053
VAL 326
0.0059
ALA 327
0.0053
ALA 328
0.0049
PHE 329
0.0043
PRO 330
0.0042
ILE 331
0.0070
GLY 332
0.0071
ILE 333
0.0069
ASP 334
0.0072
SER 335
0.0073
ASP 336
0.0175
ARG 337
0.0139
PHE 338
0.0111
ILE 339
0.0157
ARG 340
0.0177
ALA 341
0.0169
LEU 342
0.0205
GLU 343
0.0288
VAL 344
0.0266
PRO 345
0.0332
GLU 346
0.0298
VAL 347
0.0233
ILE 348
0.0320
GLN 349
0.0364
HIS 350
0.0286
MET 351
0.0211
LYS 352
0.0278
GLU 353
0.0291
LEU 354
0.0206
LYS 355
0.0189
GLU 356
0.0185
ARG 357
0.0173
PHE 358
0.0082
ALA 359
0.0075
GLY 360
0.0056
ARG 361
0.0092
LYS 362
0.0090
VAL 363
0.0085
MET 364
0.0084
LEU 365
0.0080
GLY 366
0.0086
VAL 367
0.0091
ASP 368
0.0087
ARG 369
0.0087
LEU 370
0.0081
ASP 371
0.0040
MET 372
0.0031
ILE 373
0.0041
LYS 374
0.0048
GLY 375
0.0042
ILE 376
0.0056
PRO 377
0.0041
GLN 378
0.0025
LYS 379
0.0041
ILE 380
0.0049
LEU 381
0.0049
ALA 382
0.0030
PHE 383
0.0046
GLU 384
0.0062
LYS 385
0.0047
PHE 386
0.0034
LEU 387
0.0061
GLU 388
0.0084
GLU 389
0.0065
ASN 390
0.0033
ALA 391
0.0043
ASN 392
0.0057
TRP 393
0.0075
ARG 394
0.0090
ASP 395
0.0131
LYS 396
0.0117
VAL 397
0.0112
VAL 398
0.0110
LEU 399
0.0103
LEU 400
0.0108
GLN 401
0.0107
ILE 402
0.0117
ALA 403
0.0114
VAL 404
0.0124
PRO 405
0.0123
THR 406
0.0066
ARG 407
0.0048
THR 408
0.0050
ASP 409
0.0039
VAL 410
0.0030
PRO 411
0.0030
GLU 412
0.0024
TYR 413
0.0034
GLN 414
0.0045
LYS 415
0.0039
LEU 416
0.0031
THR 417
0.0071
SER 418
0.0080
GLN 419
0.0061
VAL 420
0.0070
HIS 421
0.0119
GLU 422
0.0131
ILE 423
0.0112
VAL 424
0.0139
GLY 425
0.0187
ARG 426
0.0209
ILE 427
0.0178
ASN 428
0.0227
GLY 429
0.0279
ARG 430
0.0257
PHE 431
0.0247
GLY 432
0.0306
THR 433
0.0444
LEU 434
0.0531
THR 435
0.0533
ALA 436
0.0292
VAL 437
0.0225
PRO 438
0.0176
ILE 439
0.0144
HIS 440
0.0184
HIS 441
0.0135
LEU 442
0.0140
ASP 443
0.0134
ARG 444
0.0151
SER 445
0.0163
LEU 446
0.0137
ASP 447
0.0088
PHE 448
0.0037
HIS 449
0.0082
ALA 450
0.0113
LEU 451
0.0057
CYS 452
0.0065
ALA 453
0.0094
LEU 454
0.0072
TYR 455
0.0048
ALA 456
0.0064
VAL 457
0.0065
THR 458
0.0047
ASP 459
0.0051
VAL 460
0.0073
ALA 461
0.0072
LEU 462
0.0063
VAL 463
0.0059
THR 464
0.0051
SER 465
0.0047
LEU 466
0.0031
ARG 467
0.0024
ASP 468
0.0021
GLY 469
0.0024
MET 470
0.0026
ASN 471
0.0064
LEU 472
0.0060
VAL 473
0.0057
SER 474
0.0058
TYR 475
0.0060
GLU 476
0.0069
PHE 477
0.0060
VAL 478
0.0075
ALA 479
0.0089
CYS 480
0.0081
GLN 481
0.0080
GLU 482
0.0098
ALA 483
0.0098
LYS 484
0.0081
LYS 485
0.0077
GLY 486
0.0063
VAL 487
0.0064
LEU 488
0.0063
ILE 489
0.0069
LEU 490
0.0068
SER 491
0.0048
GLU 492
0.0048
PHE 493
0.0047
ALA 494
0.0044
GLY 495
0.0045
ALA 496
0.0067
ALA 497
0.0069
GLN 498
0.0068
SER 499
0.0066
LEU 500
0.0069
GLY 501
0.0093
ALA 502
0.0094
GLY 503
0.0072
ALA 504
0.0070
ILE 505
0.0081
LEU 506
0.0048
VAL 507
0.0047
ASN 508
0.0048
PRO 509
0.0049
TRP 510
0.0050
ASN 511
0.0019
ILE 512
0.0025
THR 513
0.0024
GLU 514
0.0025
VAL 515
0.0026
ALA 516
0.0032
ALA 517
0.0047
SER 518
0.0065
ILE 519
0.0065
GLY 520
0.0065
GLN 521
0.0088
ALA 522
0.0088
LEU 523
0.0090
ASN 524
0.0097
MET 525
0.0098
THR 526
0.0074
ALA 527
0.0078
GLU 528
0.0079
GLU 529
0.0077
ARG 530
0.0074
GLU 531
0.0083
LYS 532
0.0094
ARG 533
0.0089
HIS 534
0.0087
ARG 535
0.0112
HIS 536
0.0106
ASN 537
0.0095
PHE 538
0.0095
HIS 539
0.0110
HIS 540
0.0108
VAL 541
0.0086
LYS 542
0.0093
THR 543
0.0103
HIS 544
0.0095
THR 545
0.0085
ALA 546
0.0043
GLN 547
0.0035
GLU 548
0.0043
TRP 549
0.0050
ALA 550
0.0044
GLU 551
0.0050
THR 552
0.0062
PHE 553
0.0060
VAL 554
0.0058
SER 555
0.0069
GLU 556
0.0068
LEU 557
0.0071
ASN 558
0.0069
ASP 559
0.0067
THR 560
0.0070
VAL 561
0.0070
ILE 562
0.0066
GLU 563
0.0058
ALA 564
0.0056
GLN 565
0.0053
LEU 566
0.0064
ARG 567
0.0060
ILE 568
0.0074
SER 569
0.0093
LYS 570
0.0106
VAL 571
0.0217
PRO 572
0.0244
PRO 573
0.0105
GLU 574
0.0045
LEU 575
0.0077
PRO 576
0.0097
GLN 577
0.0067
HIS 578
0.0083
ASP 579
0.0074
ALA 580
0.0035
ILE 581
0.0051
GLN 582
0.0072
ARG 583
0.0052
TYR 584
0.0043
SER 585
0.0074
LYS 586
0.0101
SER 587
0.0099
ASN 588
0.0133
ASN 589
0.0133
ARG 590
0.0102
LEU 591
0.0104
LEU 592
0.0106
ILE 593
0.0103
LEU 594
0.0105
GLY 595
0.0103
PHE 596
0.0045
ASN 597
0.0089
ALA 598
0.0108
THR 599
0.0082
LEU 600
0.0038
THR 601
0.0047
GLU 602
0.0091
PRO 603
0.0184
VAL 604
0.0207
ASP 605
0.0331
ASN 606
0.0321
GLN 607
0.0353
GLY 608
0.0315
ARG 609
0.0374
ARG 610
0.0501
GLY 611
0.0288
ASP 612
0.0281
GLN 613
0.0251
ILE 614
0.0254
LYS 615
0.0276
GLU 616
0.0140
MET 617
0.0157
ASP 618
0.0127
LEU 619
0.0154
ASN 620
0.0130
LEU 621
0.0095
HIS 622
0.0113
PRO 623
0.0218
GLU 624
0.0235
LEU 625
0.0135
LYS 626
0.0151
GLY 627
0.0152
PRO 628
0.0099
LEU 629
0.0069
LYS 630
0.0109
ALA 631
0.0068
LEU 632
0.0043
CYS 633
0.0078
SER 634
0.0069
ASP 635
0.0045
PRO 636
0.0077
SER 637
0.0080
THR 638
0.0072
THR 639
0.0094
ILE 640
0.0095
VAL 641
0.0078
VAL 642
0.0077
LEU 643
0.0067
SER 644
0.0067
GLY 645
0.0063
SER 646
0.0056
SER 647
0.0057
ARG 648
0.0060
SER 649
0.0058
VAL 650
0.0056
LEU 651
0.0069
ASP 652
0.0068
LYS 653
0.0071
ASN 654
0.0063
PHE 655
0.0056
GLY 656
0.0139
GLU 657
0.0134
TYR 658
0.0103
ASP 659
0.0094
MET 660
0.0088
TRP 661
0.0081
LEU 662
0.0071
ALA 663
0.0058
ALA 664
0.0053
GLU 665
0.0049
ASN 666
0.0054
GLY 667
0.0048
MET 668
0.0033
PHE 669
0.0042
LEU 670
0.0062
ARG 671
0.0079
LEU 672
0.0092
THR 673
0.0095
ASN 674
0.0107
GLY 675
0.0100
GLU 676
0.0049
TRP 677
0.0049
MET 678
0.0048
THR 679
0.0047
THR 680
0.0052
MET 681
0.0018
PRO 682
0.0012
GLU 683
0.0053
HIS 684
0.0057
LEU 685
0.0076
ASN 686
0.0120
MET 687
0.0107
GLU 688
0.0101
TRP 689
0.0084
VAL 690
0.0083
ASP 691
0.0044
SER 692
0.0035
VAL 693
0.0035
LYS 694
0.0058
HIS 695
0.0053
VAL 696
0.0053
PHE 697
0.0084
LYS 698
0.0118
TYR 699
0.0128
PHE 700
0.0126
THR 701
0.0170
GLU 702
0.0200
ARG 703
0.0199
THR 704
0.0200
PRO 705
0.0251
ARG 706
0.0245
SER 707
0.0202
HIS 708
0.0170
PHE 709
0.0132
GLU 710
0.0132
THR 711
0.0072
ARG 712
0.0078
ASP 713
0.0080
THR 714
0.0083
SER 715
0.0081
LEU 716
0.0101
ILE 717
0.0127
TRP 718
0.0123
ASN 719
0.0170
TYR 720
0.0187
LYS 721
0.0230
TYR 722
0.0249
ALA 723
0.0219
ASP 724
0.0213
ILE 725
0.0191
GLU 726
0.0149
PHE 727
0.0159
GLY 728
0.0163
ARG 729
0.0130
LEU 730
0.0110
GLN 731
0.0118
ALA 732
0.0101
ARG 733
0.0058
ASP 734
0.0053
LEU 735
0.0048
LEU 736
0.0040
GLN 737
0.0035
HIS 738
0.0042
LEU 739
0.0038
TRP 740
0.0089
THR 741
0.0093
GLY 742
0.0068
PRO 743
0.0050
ILE 744
0.0086
SER 745
0.0117
ASN 746
0.0106
ALA 747
0.0106
SER 748
0.0126
VAL 749
0.0108
ASP 750
0.0101
VAL 751
0.0110
VAL 752
0.0128
GLN 753
0.0135
GLY 754
0.0152
SER 755
0.0177
ARG 756
0.0179
SER 757
0.0145
VAL 758
0.0116
GLU 759
0.0113
VAL 760
0.0098
ARG 761
0.0098
ALA 762
0.0088
VAL 763
0.0076
GLY 764
0.0052
VAL 765
0.0053
THR 766
0.0058
LYS 767
0.0081
GLY 768
0.0094
ALA 769
0.0072
ALA 770
0.0061
ILE 771
0.0103
ASP 772
0.0102
ARG 773
0.0087
ILE 774
0.0093
LEU 775
0.0108
GLY 776
0.0130
GLU 777
0.0129
ILE 778
0.0109
VAL 779
0.0113
HIS 780
0.0132
SER 781
0.0132
LYS 782
0.0110
SER 783
0.0143
MET 784
0.0143
THR 785
0.0165
THR 786
0.0206
PRO 787
0.0214
ILE 788
0.0174
ASP 789
0.0154
TYR 790
0.0121
VAL 791
0.0146
LEU 792
0.0148
CYS 793
0.0144
ILE 794
0.0146
GLY 795
0.0141
HIS 796
0.0195
PHE 797
0.0136
LEU 798
0.0114
GLY 799
0.0096
LYS 800
0.0038
ASP 801
0.0104
GLU 802
0.0155
ASP 803
0.0144
VAL 804
0.0156
TYR 805
0.0211
THR 806
0.0280
PHE 807
0.0222
PHE 808
0.0265
GLU 809
0.0357
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.