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 = 0.0281
MET 1
0.0110
ALA 2
0.0097
GLU 3
0.0146
ALA 4
0.0155
HIS 5
0.0113
GLN 6
0.0047
ALA 7
0.0034
VAL 8
0.0029
GLY 9
0.0034
PHE 10
0.0037
ARG 11
0.0052
PRO 12
0.0072
SER 13
0.0064
LEU 14
0.0076
THR 15
0.0068
SER 16
0.0089
ASP 17
0.0102
GLY 18
0.0181
ALA 19
0.0218
GLU 20
0.0128
VAL 21
0.0131
GLU 22
0.0078
LEU 23
0.0073
SER 24
0.0141
ALA 25
0.0238
PRO 26
0.0026
VAL 27
0.0055
LEU 28
0.0092
GLN 29
0.0081
GLU 30
0.0034
ILE 31
0.0052
TYR 32
0.0116
LEU 33
0.0108
SER 34
0.0052
GLY 35
0.0036
LEU 36
0.0118
ARG 37
0.0100
SER 38
0.0136
TRP 39
0.0134
LYS 40
0.0098
ARG 41
0.0132
HIS 42
0.0103
LEU 43
0.0138
SER 44
0.0141
ARG 45
0.0095
PHE 46
0.0043
TRP 47
0.0058
ASN 48
0.0071
ASP 49
0.0056
PHE 50
0.0036
LEU 51
0.0036
THR 52
0.0037
GLY 53
0.0039
VAL 54
0.0049
PHE 55
0.0056
PRO 56
0.0066
ALA 57
0.0048
SER 58
0.0055
PRO 59
0.0080
LEU 60
0.0090
SER 61
0.0105
TRP 62
0.0070
LEU 63
0.0099
PHE 64
0.0130
LEU 65
0.0110
PHE 66
0.0047
SER 67
0.0055
ALA 68
0.0091
ILE 69
0.0083
GLN 70
0.0040
LEU 71
0.0045
ALA 72
0.0015
TRP 73
0.0084
PHE 74
0.0111
LEU 75
0.0078
GLN 76
0.0076
LEU 77
0.0067
ASP 78
0.0111
PRO 79
0.0117
SER 80
0.0165
LEU 81
0.0185
GLY 82
0.0116
LEU 83
0.0131
MET 84
0.0122
GLU 85
0.0047
LYS 86
0.0033
ILE 87
0.0060
LYS 88
0.0075
GLU 89
0.0074
LEU 90
0.0090
LEU 91
0.0152
PRO 92
0.0108
ASP 93
0.0064
TRP 94
0.0091
GLY 95
0.0132
GLY 96
0.0281
GLN 97
0.0215
HIS 98
0.0143
HIS 99
0.0175
GLY 100
0.0180
LEU 101
0.0044
ARG 102
0.0031
GLY 103
0.0036
VAL 104
0.0048
LEU 105
0.0067
ALA 106
0.0055
ALA 107
0.0055
ALA 108
0.0051
LEU 109
0.0049
PHE 110
0.0050
ALA 111
0.0068
SER 112
0.0051
CYS 113
0.0056
LEU 114
0.0067
TRP 115
0.0056
GLY 116
0.0120
ALA 117
0.0141
LEU 118
0.0108
ILE 119
0.0073
PHE 120
0.0098
THR 121
0.0101
LEU 122
0.0106
HIS 123
0.0091
VAL 124
0.0086
ALA 125
0.0103
LEU 126
0.0058
ARG 127
0.0058
LEU 128
0.0069
LEU 129
0.0045
LEU 130
0.0046
SER 131
0.0027
TYR 132
0.0040
HIS 133
0.0073
GLY 134
0.0092
TRP 135
0.0098
LEU 136
0.0100
LEU 137
0.0102
GLU 138
0.0097
PRO 139
0.0072
HIS 140
0.0044
GLY 141
0.0171
ALA 142
0.0149
MET 143
0.0059
SER 144
0.0106
SER 145
0.0092
PRO 146
0.0087
THR 147
0.0071
LYS 148
0.0064
THR 149
0.0097
TRP 150
0.0097
LEU 151
0.0056
ALA 152
0.0038
LEU 153
0.0039
VAL 154
0.0048
ARG 155
0.0070
ILE 156
0.0103
PHE 157
0.0092
SER 158
0.0096
GLY 159
0.0104
ARG 160
0.0117
HIS 161
0.0049
PRO 162
0.0043
MET 163
0.0045
LEU 164
0.0047
PHE 165
0.0061
SER 166
0.0072
TYR 167
0.0053
GLN 168
0.0058
ARG 169
0.0068
SER 170
0.0053
LEU 171
0.0013
PRO 172
0.0013
ARG 173
0.0013
GLN 174
0.0013
PRO 175
0.0013
VAL 176
0.0074
PRO 177
0.0057
SER 178
0.0053
VAL 179
0.0062
GLN 180
0.0058
ASP 181
0.0058
THR 182
0.0043
VAL 183
0.0042
ARG 184
0.0050
LYS 185
0.0050
TYR 186
0.0089
LEU 187
0.0075
GLU 188
0.0104
SER 189
0.0118
VAL 190
0.0107
ARG 191
0.0136
PRO 192
0.0138
ILE 193
0.0146
LEU 194
0.0102
SER 195
0.0078
ASP 196
0.0120
GLU 197
0.0199
ASP 198
0.0091
PHE 199
0.0088
ASP 200
0.0204
TRP 201
0.0211
THR 202
0.0200
ALA 203
0.0163
VAL 204
0.0164
LEU 205
0.0175
ALA 206
0.0126
GLN 207
0.0106
GLU 208
0.0101
PHE 209
0.0061
LEU 210
0.0046
ARG 211
0.0076
LEU 212
0.0095
GLN 213
0.0042
ALA 214
0.0089
SER 215
0.0155
LEU 216
0.0102
LEU 217
0.0066
GLN 218
0.0100
TRP 219
0.0107
TYR 220
0.0065
LEU 221
0.0041
ARG 222
0.0058
LEU 223
0.0041
LYS 224
0.0022
SER 225
0.0040
TRP 226
0.0090
TRP 227
0.0101
ALA 228
0.0087
SER 229
0.0112
ASN 230
0.0081
TYR 231
0.0037
VAL 232
0.0071
SER 233
0.0105
ASP 234
0.0111
TRP 235
0.0102
TRP 236
0.0126
GLU 237
0.0122
GLU 238
0.0125
PHE 239
0.0126
VAL 240
0.0123
TYR 241
0.0083
LEU 242
0.0055
ARG 243
0.0041
SER 244
0.0057
ARG 245
0.0052
ASN 246
0.0062
PRO 247
0.0048
LEU 248
0.0042
MET 249
0.0040
VAL 250
0.0055
ASN 251
0.0060
SER 252
0.0056
ASN 253
0.0043
TYR 254
0.0035
TYR 255
0.0026
MET 256
0.0040
MET 257
0.0039
ASP 258
0.0039
PHE 259
0.0036
LEU 260
0.0035
TYR 261
0.0026
VAL 262
0.0034
THR 263
0.0035
PRO 264
0.0035
THR 265
0.0050
PRO 266
0.0066
LEU 267
0.0041
GLN 268
0.0026
ALA 269
0.0017
ALA 270
0.0023
ARG 271
0.0008
ALA 272
0.0019
GLY 273
0.0022
ASN 274
0.0015
ALA 275
0.0022
VAL 276
0.0023
HIS 277
0.0025
ALA 278
0.0011
LEU 279
0.0021
LEU 280
0.0035
LEU 281
0.0059
TYR 282
0.0028
ARG 283
0.0041
HIS 284
0.0079
ARG 285
0.0074
LEU 286
0.0046
ASN 287
0.0116
ARG 288
0.0124
GLN 289
0.0113
GLU 290
0.0159
ILE 291
0.0057
PRO 292
0.0056
PRO 293
0.0027
THR 294
0.0067
LEU 295
0.0076
LEU 296
0.0061
MET 297
0.0063
GLY 298
0.0062
MET 299
0.0058
ARG 300
0.0056
PRO 301
0.0035
LEU 302
0.0049
CYS 303
0.0056
SER 304
0.0063
ALA 305
0.0071
GLN 306
0.0054
TYR 307
0.0051
GLU 308
0.0049
LYS 309
0.0054
ILE 310
0.0056
PHE 311
0.0049
ASN 312
0.0041
THR 313
0.0032
THR 314
0.0024
ARG 315
0.0015
ILE 316
0.0039
PRO 317
0.0058
GLY 318
0.0091
VAL 319
0.0117
GLN 320
0.0113
LYS 321
0.0061
ASP 322
0.0039
TYR 323
0.0042
ILE 324
0.0026
ARG 325
0.0016
HIS 326
0.0047
LEU 327
0.0061
HIS 328
0.0072
ASP 329
0.0089
SER 330
0.0095
GLN 331
0.0052
HIS 332
0.0036
VAL 333
0.0025
ALA 334
0.0012
VAL 335
0.0025
PHE 336
0.0008
HIS 337
0.0004
ARG 338
0.0018
GLY 339
0.0029
ARG 340
0.0024
PHE 341
0.0017
PHE 342
0.0009
ARG 343
0.0013
MET 344
0.0025
GLY 345
0.0036
THR 346
0.0018
HIS 347
0.0019
SER 348
0.0009
ARG 349
0.0006
ASN 350
0.0015
SER 351
0.0017
LEU 352
0.0024
LEU 353
0.0023
SER 354
0.0029
PRO 355
0.0038
ARG 356
0.0036
ALA 357
0.0037
LEU 358
0.0037
GLU 359
0.0036
GLN 360
0.0038
GLN 361
0.0045
PHE 362
0.0030
GLN 363
0.0032
ARG 364
0.0029
ILE 365
0.0013
LEU 366
0.0041
ASP 367
0.0089
ASP 368
0.0081
PRO 369
0.0137
SER 370
0.0134
PRO 371
0.0179
ALA 372
0.0104
CYS 373
0.0102
PRO 374
0.0071
HIS 375
0.0094
GLU 376
0.0031
GLU 377
0.0028
HIS 378
0.0036
LEU 379
0.0039
ALA 380
0.0041
ALA 381
0.0015
LEU 382
0.0010
THR 383
0.0016
ALA 384
0.0024
ALA 385
0.0023
PRO 386
0.0050
ARG 387
0.0041
GLY 388
0.0060
THR 389
0.0068
TRP 390
0.0047
ALA 391
0.0069
GLN 392
0.0061
VAL 393
0.0042
ARG 394
0.0046
THR 395
0.0066
SER 396
0.0054
LEU 397
0.0055
LYS 398
0.0076
THR 399
0.0101
GLN 400
0.0095
ALA 401
0.0077
ALA 402
0.0065
GLU 403
0.0053
ALA 404
0.0045
LEU 405
0.0027
GLU 406
0.0018
ALA 407
0.0010
VAL 408
0.0021
GLU 409
0.0021
GLY 410
0.0036
ALA 411
0.0026
ALA 412
0.0036
PHE 413
0.0036
PHE 414
0.0030
VAL 415
0.0033
SER 416
0.0026
LEU 417
0.0019
ASP 418
0.0026
ALA 419
0.0027
GLU 420
0.0037
PRO 421
0.0053
ALA 422
0.0054
GLY 423
0.0055
LEU 424
0.0058
THR 425
0.0058
ARG 426
0.0022
GLU 427
0.0052
ASP 428
0.0060
PRO 429
0.0038
ALA 430
0.0077
ALA 431
0.0053
SER 432
0.0052
LEU 433
0.0052
ASP 434
0.0054
ALA 435
0.0056
TYR 436
0.0031
ALA 437
0.0036
HIS 438
0.0032
ALA 439
0.0026
LEU 440
0.0035
LEU 441
0.0029
ALA 442
0.0032
GLY 443
0.0025
ARG 444
0.0023
GLY 445
0.0037
HIS 446
0.0018
ASP 447
0.0022
ARG 448
0.0017
TRP 449
0.0011
PHE 450
0.0009
ASP 451
0.0016
LYS 452
0.0020
SER 453
0.0024
PHE 454
0.0026
THR 455
0.0025
LEU 456
0.0024
ILE 457
0.0023
VAL 458
0.0022
PHE 459
0.0029
SER 460
0.0031
ASN 461
0.0036
GLY 462
0.0035
LYS 463
0.0033
LEU 464
0.0028
GLY 465
0.0028
LEU 466
0.0019
SER 467
0.0017
VAL 468
0.0027
GLU 469
0.0034
HIS 470
0.0044
SER 471
0.0040
TRP 472
0.0043
ALA 473
0.0034
ASP 474
0.0031
CYS 475
0.0022
PRO 476
0.0055
ILE 477
0.0048
SER 478
0.0045
GLY 479
0.0048
HIS 480
0.0047
MET 481
0.0032
TRP 482
0.0044
GLU 483
0.0054
PHE 484
0.0041
THR 485
0.0033
LEU 486
0.0029
ALA 487
0.0033
THR 488
0.0028
GLU 489
0.0034
CYS 490
0.0048
PHE 491
0.0078
GLN 492
0.0066
LEU 493
0.0045
GLY 494
0.0045
TYR 495
0.0053
SER 496
0.0106
THR 497
0.0129
ASP 498
0.0090
GLY 499
0.0077
HIS 500
0.0046
CYS 501
0.0046
LYS 502
0.0043
GLY 503
0.0043
HIS 504
0.0047
PRO 505
0.0047
ASP 506
0.0019
PRO 507
0.0032
THR 508
0.0028
LEU 509
0.0028
PRO 510
0.0043
GLN 511
0.0042
PRO 512
0.0030
GLN 513
0.0016
ARG 514
0.0007
LEU 515
0.0017
GLN 516
0.0050
TRP 517
0.0047
ASP 518
0.0049
LEU 519
0.0046
PRO 520
0.0043
ASP 521
0.0092
GLN 522
0.0093
ILE 523
0.0057
HIS 524
0.0043
SER 525
0.0091
SER 526
0.0063
ILE 527
0.0033
SER 528
0.0071
LEU 529
0.0089
ALA 530
0.0059
LEU 531
0.0067
ARG 532
0.0082
GLY 533
0.0103
ALA 534
0.0070
LYS 535
0.0055
ILE 536
0.0112
LEU 537
0.0064
SER 538
0.0096
GLU 539
0.0121
ASN 540
0.0083
VAL 541
0.0038
ASP 542
0.0038
CYS 543
0.0042
HIS 544
0.0046
VAL 545
0.0053
VAL 546
0.0041
PRO 547
0.0042
PHE 548
0.0043
SER 549
0.0046
LEU 550
0.0047
PHE 551
0.0030
GLY 552
0.0030
LYS 553
0.0059
SER 554
0.0060
PHE 555
0.0023
ILE 556
0.0025
ARG 557
0.0096
ARG 558
0.0047
CYS 559
0.0072
HIS 560
0.0149
LEU 561
0.0113
SER 562
0.0087
SER 563
0.0081
ASP 564
0.0057
SER 565
0.0068
PHE 566
0.0068
ILE 567
0.0058
GLN 568
0.0041
ILE 569
0.0045
ALA 570
0.0053
LEU 571
0.0034
GLN 572
0.0010
LEU 573
0.0027
ALA 574
0.0034
HIS 575
0.0027
PHE 576
0.0027
ARG 577
0.0004
ASP 578
0.0038
ARG 579
0.0059
GLY 580
0.0063
GLN 581
0.0111
PHE 582
0.0095
CYS 583
0.0088
LEU 584
0.0087
THR 585
0.0062
TYR 586
0.0050
GLU 587
0.0042
SER 588
0.0041
ALA 589
0.0036
MET 590
0.0038
THR 591
0.0030
ARG 592
0.0032
LEU 593
0.0027
PHE 594
0.0017
LEU 595
0.0018
GLU 596
0.0054
GLY 597
0.0052
ARG 598
0.0057
THR 599
0.0054
GLU 600
0.0049
THR 601
0.0050
VAL 602
0.0064
ARG 603
0.0071
SER 604
0.0081
CYS 605
0.0093
THR 606
0.0103
ARG 607
0.0112
GLU 608
0.0102
ALA 609
0.0073
CYS 610
0.0076
ASN 611
0.0080
PHE 612
0.0079
VAL 613
0.0077
ARG 614
0.0074
ALA 615
0.0073
MET 616
0.0079
GLU 617
0.0227
ASP 618
0.0156
LYS 619
0.0169
GLU 620
0.0071
LYS 621
0.0108
THR 622
0.0200
ASP 623
0.0187
PRO 624
0.0250
GLN 625
0.0250
CYS 626
0.0069
LEU 627
0.0061
ALA 628
0.0083
LEU 629
0.0106
PHE 630
0.0106
ARG 631
0.0119
VAL 632
0.0118
ALA 633
0.0095
VAL 634
0.0125
ASP 635
0.0162
LYS 636
0.0100
HIS 637
0.0068
GLN 638
0.0102
ALA 639
0.0126
LEU 640
0.0098
LEU 641
0.0067
LYS 642
0.0063
ALA 643
0.0068
ALA 644
0.0061
MET 645
0.0065
SER 646
0.0039
GLY 647
0.0035
GLN 648
0.0022
GLY 649
0.0024
VAL 650
0.0021
ASP 651
0.0058
ARG 652
0.0045
HIS 653
0.0029
LEU 654
0.0045
PHE 655
0.0046
ALA 656
0.0044
LEU 657
0.0049
TYR 658
0.0055
ILE 659
0.0035
VAL 660
0.0011
SER 661
0.0045
ARG 662
0.0014
PHE 663
0.0043
LEU 664
0.0063
HIS 665
0.0032
LEU 666
0.0084
GLN 667
0.0072
SER 668
0.0080
PRO 669
0.0078
PHE 670
0.0075
LEU 671
0.0034
THR 672
0.0048
GLN 673
0.0043
VAL 674
0.0033
HIS 675
0.0029
SER 676
0.0050
GLU 677
0.0045
GLN 678
0.0058
TRP 679
0.0059
GLN 680
0.0089
LEU 681
0.0056
SER 682
0.0051
THR 683
0.0053
SER 684
0.0058
GLN 685
0.0062
ILE 686
0.0033
PRO 687
0.0032
VAL 688
0.0018
GLN 689
0.0022
GLN 690
0.0040
MET 691
0.0068
HIS 692
0.0053
LEU 693
0.0060
PHE 694
0.0053
ASP 695
0.0041
VAL 696
0.0050
HIS 697
0.0131
ASN 698
0.0141
TYR 699
0.0127
PRO 700
0.0115
ASP 701
0.0036
TYR 702
0.0034
VAL 703
0.0018
SER 704
0.0032
SER 705
0.0031
GLY 706
0.0032
GLY 707
0.0030
GLY 708
0.0032
PHE 709
0.0032
GLY 710
0.0038
PRO 711
0.0125
ALA 712
0.0159
ASP 713
0.0147
ASP 714
0.0135
HIS 715
0.0104
GLY 716
0.0077
TYR 717
0.0075
GLY 718
0.0081
VAL 719
0.0079
SER 720
0.0086
TYR 721
0.0055
ILE 722
0.0048
PHE 723
0.0050
MET 724
0.0043
GLY 725
0.0048
ASP 726
0.0119
GLY 727
0.0098
MET 728
0.0071
ILE 729
0.0054
THR 730
0.0038
PHE 731
0.0052
HIS 732
0.0058
ILE 733
0.0056
SER 734
0.0061
SER 735
0.0061
LYS 736
0.0064
LYS 737
0.0050
SER 738
0.0114
SER 739
0.0120
THR 740
0.0078
LYS 741
0.0086
THR 742
0.0065
ASP 743
0.0042
SER 744
0.0082
HIS 745
0.0089
ARG 746
0.0071
LEU 747
0.0059
GLY 748
0.0080
GLN 749
0.0073
HIS 750
0.0044
ILE 751
0.0015
GLU 752
0.0027
ASP 753
0.0040
ALA 754
0.0039
LEU 755
0.0038
LEU 756
0.0099
ASP 757
0.0091
VAL 758
0.0091
ALA 759
0.0096
SER 760
0.0091
LEU 761
0.0115
PHE 762
0.0131
GLN 763
0.0154
ALA 764
0.0185
GLY 765
0.0178
GLN 766
0.0146
HIS 767
0.0132
PHE 768
0.0123
LYS 769
0.0128
ARG 770
0.0133
ARG 771
0.0102
PHE 772
0.0083
ARG 773
0.0101
GLY 774
0.0104
SER 775
0.0088
GLY 776
0.0219
LYS 777
0.0142
GLU 778
0.0106
ASN 779
0.0114
SER 780
0.0132
ARG 781
0.0163
HIS 782
0.0121
ARG 783
0.0085
CYS 784
0.0045
GLY 785
0.0043
PHE 786
0.0023
LEU 787
0.0012
SER 788
0.0025
ARG 789
0.0037
GLN 790
0.0052
THR 791
0.0117
GLY 792
0.0126
ALA 793
0.0095
SER 794
0.0102
LYS 795
0.0078
ALA 796
0.0029
SER 797
0.0032
MET 798
0.0058
THR 799
0.0090
SER 800
0.0101
THR 801
0.0104
ASP 802
0.0064
PHE 803
0.0046
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.