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 = 0.0268
MET 1
0.0035
ALA 2
0.0030
GLU 3
0.0037
ALA 4
0.0036
HIS 5
0.0030
GLN 6
0.0031
ALA 7
0.0034
VAL 8
0.0048
GLY 9
0.0052
PHE 10
0.0039
ARG 11
0.0032
PRO 12
0.0034
SER 13
0.0031
LEU 14
0.0037
THR 15
0.0041
SER 16
0.0110
ASP 17
0.0091
GLY 18
0.0098
ALA 19
0.0095
GLU 20
0.0056
VAL 21
0.0067
GLU 22
0.0061
LEU 23
0.0064
SER 24
0.0073
ALA 25
0.0087
PRO 26
0.0042
VAL 27
0.0053
LEU 28
0.0065
GLN 29
0.0056
GLU 30
0.0056
ILE 31
0.0059
TYR 32
0.0048
LEU 33
0.0047
SER 34
0.0062
GLY 35
0.0076
LEU 36
0.0084
ARG 37
0.0041
SER 38
0.0047
TRP 39
0.0083
LYS 40
0.0074
ARG 41
0.0031
HIS 42
0.0042
LEU 43
0.0032
SER 44
0.0053
ARG 45
0.0079
PHE 46
0.0108
TRP 47
0.0101
ASN 48
0.0105
ASP 49
0.0111
PHE 50
0.0106
LEU 51
0.0086
THR 52
0.0075
GLY 53
0.0077
VAL 54
0.0071
PHE 55
0.0052
PRO 56
0.0022
ALA 57
0.0037
SER 58
0.0044
PRO 59
0.0060
LEU 60
0.0059
SER 61
0.0075
TRP 62
0.0044
LEU 63
0.0075
PHE 64
0.0096
LEU 65
0.0073
PHE 66
0.0017
SER 67
0.0027
ALA 68
0.0031
ILE 69
0.0020
GLN 70
0.0011
LEU 71
0.0053
ALA 72
0.0043
TRP 73
0.0030
PHE 74
0.0044
LEU 75
0.0049
GLN 76
0.0026
LEU 77
0.0018
ASP 78
0.0034
PRO 79
0.0048
SER 80
0.0071
LEU 81
0.0129
GLY 82
0.0105
LEU 83
0.0090
MET 84
0.0053
GLU 85
0.0050
LYS 86
0.0049
ILE 87
0.0035
LYS 88
0.0021
GLU 89
0.0028
LEU 90
0.0023
LEU 91
0.0033
PRO 92
0.0021
ASP 93
0.0044
TRP 94
0.0041
GLY 95
0.0032
GLY 96
0.0031
GLN 97
0.0026
HIS 98
0.0024
HIS 99
0.0038
GLY 100
0.0038
LEU 101
0.0021
ARG 102
0.0024
GLY 103
0.0028
VAL 104
0.0037
LEU 105
0.0036
ALA 106
0.0035
ALA 107
0.0030
ALA 108
0.0038
LEU 109
0.0045
PHE 110
0.0041
ALA 111
0.0029
SER 112
0.0026
CYS 113
0.0064
LEU 114
0.0073
TRP 115
0.0051
GLY 116
0.0075
ALA 117
0.0124
LEU 118
0.0114
ILE 119
0.0059
PHE 120
0.0056
THR 121
0.0031
LEU 122
0.0012
HIS 123
0.0024
VAL 124
0.0044
ALA 125
0.0040
LEU 126
0.0048
ARG 127
0.0060
LEU 128
0.0073
LEU 129
0.0076
LEU 130
0.0087
SER 131
0.0115
TYR 132
0.0104
HIS 133
0.0119
GLY 134
0.0105
TRP 135
0.0098
LEU 136
0.0099
LEU 137
0.0081
GLU 138
0.0041
PRO 139
0.0045
HIS 140
0.0082
GLY 141
0.0195
ALA 142
0.0160
MET 143
0.0091
SER 144
0.0150
SER 145
0.0182
PRO 146
0.0113
THR 147
0.0055
LYS 148
0.0058
THR 149
0.0050
TRP 150
0.0066
LEU 151
0.0066
ALA 152
0.0060
LEU 153
0.0058
VAL 154
0.0062
ARG 155
0.0060
ILE 156
0.0044
PHE 157
0.0036
SER 158
0.0033
GLY 159
0.0028
ARG 160
0.0041
HIS 161
0.0064
PRO 162
0.0058
MET 163
0.0059
LEU 164
0.0060
PHE 165
0.0055
SER 166
0.0052
TYR 167
0.0037
GLN 168
0.0041
ARG 169
0.0047
SER 170
0.0038
LEU 171
0.0045
PRO 172
0.0045
ARG 173
0.0039
GLN 174
0.0053
PRO 175
0.0061
VAL 176
0.0071
PRO 177
0.0053
SER 178
0.0043
VAL 179
0.0028
GLN 180
0.0027
ASP 181
0.0038
THR 182
0.0024
VAL 183
0.0020
ARG 184
0.0033
LYS 185
0.0027
TYR 186
0.0044
LEU 187
0.0047
GLU 188
0.0055
SER 189
0.0062
VAL 190
0.0065
ARG 191
0.0057
PRO 192
0.0062
ILE 193
0.0100
LEU 194
0.0097
SER 195
0.0091
ASP 196
0.0156
GLU 197
0.0209
ASP 198
0.0196
PHE 199
0.0109
ASP 200
0.0116
TRP 201
0.0077
THR 202
0.0070
ALA 203
0.0036
VAL 204
0.0023
LEU 205
0.0049
ALA 206
0.0036
GLN 207
0.0044
GLU 208
0.0042
PHE 209
0.0035
LEU 210
0.0041
ARG 211
0.0062
LEU 212
0.0057
GLN 213
0.0040
ALA 214
0.0045
SER 215
0.0061
LEU 216
0.0046
LEU 217
0.0044
GLN 218
0.0044
TRP 219
0.0048
TYR 220
0.0048
LEU 221
0.0021
ARG 222
0.0059
LEU 223
0.0065
LYS 224
0.0034
SER 225
0.0055
TRP 226
0.0255
TRP 227
0.0261
ALA 228
0.0146
SER 229
0.0056
ASN 230
0.0062
TYR 231
0.0063
VAL 232
0.0071
SER 233
0.0086
ASP 234
0.0079
TRP 235
0.0075
TRP 236
0.0093
GLU 237
0.0108
GLU 238
0.0119
PHE 239
0.0109
VAL 240
0.0096
TYR 241
0.0108
LEU 242
0.0125
ARG 243
0.0131
SER 244
0.0118
ARG 245
0.0124
ASN 246
0.0096
PRO 247
0.0094
LEU 248
0.0092
MET 249
0.0088
VAL 250
0.0084
ASN 251
0.0058
SER 252
0.0061
ASN 253
0.0057
TYR 254
0.0054
TYR 255
0.0060
MET 256
0.0082
MET 257
0.0081
ASP 258
0.0075
PHE 259
0.0070
LEU 260
0.0072
TYR 261
0.0082
VAL 262
0.0067
THR 263
0.0069
PRO 264
0.0093
THR 265
0.0122
PRO 266
0.0087
LEU 267
0.0088
GLN 268
0.0109
ALA 269
0.0117
ALA 270
0.0123
ARG 271
0.0098
ALA 272
0.0116
GLY 273
0.0124
ASN 274
0.0120
ALA 275
0.0127
VAL 276
0.0092
HIS 277
0.0093
ALA 278
0.0078
LEU 279
0.0085
LEU 280
0.0102
LEU 281
0.0090
TYR 282
0.0076
ARG 283
0.0079
HIS 284
0.0090
ARG 285
0.0084
LEU 286
0.0080
ASN 287
0.0099
ARG 288
0.0112
GLN 289
0.0114
GLU 290
0.0126
ILE 291
0.0093
PRO 292
0.0086
PRO 293
0.0066
THR 294
0.0052
LEU 295
0.0059
LEU 296
0.0101
MET 297
0.0094
GLY 298
0.0089
MET 299
0.0089
ARG 300
0.0095
PRO 301
0.0046
LEU 302
0.0040
CYS 303
0.0038
SER 304
0.0046
ALA 305
0.0055
GLN 306
0.0025
TYR 307
0.0029
GLU 308
0.0029
LYS 309
0.0023
ILE 310
0.0020
PHE 311
0.0037
ASN 312
0.0040
THR 313
0.0039
THR 314
0.0038
ARG 315
0.0038
ILE 316
0.0117
PRO 317
0.0118
GLY 318
0.0131
VAL 319
0.0135
GLN 320
0.0147
LYS 321
0.0122
ASP 322
0.0106
TYR 323
0.0112
ILE 324
0.0106
ARG 325
0.0107
HIS 326
0.0026
LEU 327
0.0024
HIS 328
0.0033
ASP 329
0.0026
SER 330
0.0038
GLN 331
0.0054
HIS 332
0.0048
VAL 333
0.0051
ALA 334
0.0048
VAL 335
0.0051
PHE 336
0.0069
HIS 337
0.0080
ARG 338
0.0097
GLY 339
0.0084
ARG 340
0.0059
PHE 341
0.0053
PHE 342
0.0039
ARG 343
0.0034
MET 344
0.0036
GLY 345
0.0041
THR 346
0.0096
HIS 347
0.0106
SER 348
0.0108
ARG 349
0.0109
ASN 350
0.0095
SER 351
0.0148
LEU 352
0.0154
LEU 353
0.0152
SER 354
0.0154
PRO 355
0.0159
ARG 356
0.0128
ALA 357
0.0134
LEU 358
0.0133
GLU 359
0.0121
GLN 360
0.0116
GLN 361
0.0066
PHE 362
0.0079
GLN 363
0.0058
ARG 364
0.0051
ILE 365
0.0074
LEU 366
0.0114
ASP 367
0.0123
ASP 368
0.0145
PRO 369
0.0232
SER 370
0.0246
PRO 371
0.0268
ALA 372
0.0196
CYS 373
0.0151
PRO 374
0.0149
HIS 375
0.0088
GLU 376
0.0064
GLU 377
0.0090
HIS 378
0.0096
LEU 379
0.0079
ALA 380
0.0102
ALA 381
0.0092
LEU 382
0.0096
THR 383
0.0097
ALA 384
0.0093
ALA 385
0.0094
PRO 386
0.0111
ARG 387
0.0109
GLY 388
0.0109
THR 389
0.0109
TRP 390
0.0109
ALA 391
0.0114
GLN 392
0.0110
VAL 393
0.0109
ARG 394
0.0108
THR 395
0.0102
SER 396
0.0076
LEU 397
0.0076
LYS 398
0.0076
THR 399
0.0062
GLN 400
0.0061
ALA 401
0.0049
ALA 402
0.0049
GLU 403
0.0050
ALA 404
0.0055
LEU 405
0.0057
GLU 406
0.0045
ALA 407
0.0041
VAL 408
0.0032
GLU 409
0.0041
GLY 410
0.0054
ALA 411
0.0036
ALA 412
0.0047
PHE 413
0.0049
PHE 414
0.0044
VAL 415
0.0050
SER 416
0.0070
LEU 417
0.0081
ASP 418
0.0076
ALA 419
0.0087
GLU 420
0.0078
PRO 421
0.0121
ALA 422
0.0112
GLY 423
0.0118
LEU 424
0.0118
THR 425
0.0124
ARG 426
0.0148
GLU 427
0.0133
ASP 428
0.0137
PRO 429
0.0139
ALA 430
0.0153
ALA 431
0.0121
SER 432
0.0117
LEU 433
0.0113
ASP 434
0.0122
ALA 435
0.0129
TYR 436
0.0087
ALA 437
0.0079
HIS 438
0.0073
ALA 439
0.0079
LEU 440
0.0079
LEU 441
0.0073
ALA 442
0.0067
GLY 443
0.0067
ARG 444
0.0054
GLY 445
0.0074
HIS 446
0.0058
ASP 447
0.0060
ARG 448
0.0057
TRP 449
0.0061
PHE 450
0.0051
ASP 451
0.0024
LYS 452
0.0029
SER 453
0.0026
PHE 454
0.0028
THR 455
0.0033
LEU 456
0.0081
ILE 457
0.0085
VAL 458
0.0089
PHE 459
0.0090
SER 460
0.0099
ASN 461
0.0108
GLY 462
0.0102
LYS 463
0.0095
LEU 464
0.0096
GLY 465
0.0099
LEU 466
0.0062
SER 467
0.0045
VAL 468
0.0043
GLU 469
0.0042
HIS 470
0.0048
SER 471
0.0042
TRP 472
0.0043
ALA 473
0.0040
ASP 474
0.0035
CYS 475
0.0033
PRO 476
0.0025
ILE 477
0.0014
SER 478
0.0021
GLY 479
0.0021
HIS 480
0.0013
MET 481
0.0064
TRP 482
0.0049
GLU 483
0.0037
PHE 484
0.0053
THR 485
0.0053
LEU 486
0.0095
ALA 487
0.0094
THR 488
0.0117
GLU 489
0.0100
CYS 490
0.0096
PHE 491
0.0155
GLN 492
0.0164
LEU 493
0.0164
GLY 494
0.0162
TYR 495
0.0161
SER 496
0.0234
THR 497
0.0240
ASP 498
0.0188
GLY 499
0.0162
HIS 500
0.0153
CYS 501
0.0167
LYS 502
0.0188
GLY 503
0.0184
HIS 504
0.0158
PRO 505
0.0161
ASP 506
0.0112
PRO 507
0.0123
THR 508
0.0126
LEU 509
0.0114
PRO 510
0.0119
GLN 511
0.0015
PRO 512
0.0029
GLN 513
0.0028
ARG 514
0.0045
LEU 515
0.0036
GLN 516
0.0065
TRP 517
0.0058
ASP 518
0.0046
LEU 519
0.0049
PRO 520
0.0047
ASP 521
0.0076
GLN 522
0.0094
ILE 523
0.0114
HIS 524
0.0105
SER 525
0.0130
SER 526
0.0118
ILE 527
0.0115
SER 528
0.0124
LEU 529
0.0138
ALA 530
0.0139
LEU 531
0.0127
ARG 532
0.0119
GLY 533
0.0113
ALA 534
0.0111
LYS 535
0.0110
ILE 536
0.0099
LEU 537
0.0101
SER 538
0.0092
GLU 539
0.0081
ASN 540
0.0085
VAL 541
0.0073
ASP 542
0.0058
CYS 543
0.0065
HIS 544
0.0068
VAL 545
0.0088
VAL 546
0.0083
PRO 547
0.0077
PHE 548
0.0072
SER 549
0.0070
LEU 550
0.0070
PHE 551
0.0074
GLY 552
0.0057
LYS 553
0.0043
SER 554
0.0082
PHE 555
0.0071
ILE 556
0.0064
ARG 557
0.0100
ARG 558
0.0129
CYS 559
0.0115
HIS 560
0.0124
LEU 561
0.0076
SER 562
0.0066
SER 563
0.0043
ASP 564
0.0055
SER 565
0.0066
PHE 566
0.0036
ILE 567
0.0024
GLN 568
0.0036
ILE 569
0.0038
ALA 570
0.0024
LEU 571
0.0021
GLN 572
0.0025
LEU 573
0.0030
ALA 574
0.0025
HIS 575
0.0024
PHE 576
0.0025
ARG 577
0.0030
ASP 578
0.0028
ARG 579
0.0027
GLY 580
0.0035
GLN 581
0.0061
PHE 582
0.0055
CYS 583
0.0046
LEU 584
0.0039
THR 585
0.0033
TYR 586
0.0021
GLU 587
0.0021
SER 588
0.0021
ALA 589
0.0020
MET 590
0.0022
THR 591
0.0034
ARG 592
0.0032
LEU 593
0.0035
PHE 594
0.0040
LEU 595
0.0044
GLU 596
0.0065
GLY 597
0.0052
ARG 598
0.0052
THR 599
0.0037
GLU 600
0.0024
THR 601
0.0008
VAL 602
0.0017
ARG 603
0.0034
SER 604
0.0050
CYS 605
0.0065
THR 606
0.0083
ARG 607
0.0070
GLU 608
0.0065
ALA 609
0.0070
CYS 610
0.0063
ASN 611
0.0050
PHE 612
0.0038
VAL 613
0.0037
ARG 614
0.0037
ALA 615
0.0011
MET 616
0.0029
GLU 617
0.0077
ASP 618
0.0119
LYS 619
0.0162
GLU 620
0.0191
LYS 621
0.0086
THR 622
0.0115
ASP 623
0.0104
PRO 624
0.0133
GLN 625
0.0101
CYS 626
0.0046
LEU 627
0.0073
ALA 628
0.0087
LEU 629
0.0061
PHE 630
0.0067
ARG 631
0.0087
VAL 632
0.0098
ALA 633
0.0084
VAL 634
0.0090
ASP 635
0.0119
LYS 636
0.0076
HIS 637
0.0070
GLN 638
0.0067
ALA 639
0.0067
LEU 640
0.0065
LEU 641
0.0045
LYS 642
0.0045
ALA 643
0.0027
ALA 644
0.0025
MET 645
0.0037
SER 646
0.0017
GLY 647
0.0013
GLN 648
0.0018
GLY 649
0.0025
VAL 650
0.0028
ASP 651
0.0033
ARG 652
0.0051
HIS 653
0.0044
LEU 654
0.0031
PHE 655
0.0049
ALA 656
0.0060
LEU 657
0.0042
TYR 658
0.0046
ILE 659
0.0063
VAL 660
0.0055
SER 661
0.0046
ARG 662
0.0070
PHE 663
0.0073
LEU 664
0.0048
HIS 665
0.0056
LEU 666
0.0043
GLN 667
0.0035
SER 668
0.0029
PRO 669
0.0042
PHE 670
0.0029
LEU 671
0.0029
THR 672
0.0056
GLN 673
0.0061
VAL 674
0.0044
HIS 675
0.0073
SER 676
0.0093
GLU 677
0.0072
GLN 678
0.0073
TRP 679
0.0047
GLN 680
0.0041
LEU 681
0.0011
SER 682
0.0011
THR 683
0.0015
SER 684
0.0027
GLN 685
0.0035
ILE 686
0.0043
PRO 687
0.0026
VAL 688
0.0020
GLN 689
0.0022
GLN 690
0.0021
MET 691
0.0056
HIS 692
0.0057
LEU 693
0.0054
PHE 694
0.0058
ASP 695
0.0062
VAL 696
0.0036
HIS 697
0.0071
ASN 698
0.0099
TYR 699
0.0069
PRO 700
0.0058
ASP 701
0.0044
TYR 702
0.0039
VAL 703
0.0053
SER 704
0.0069
SER 705
0.0082
GLY 706
0.0075
GLY 707
0.0069
GLY 708
0.0054
PHE 709
0.0053
GLY 710
0.0041
PRO 711
0.0080
ALA 712
0.0100
ASP 713
0.0102
ASP 714
0.0107
HIS 715
0.0085
GLY 716
0.0046
TYR 717
0.0030
GLY 718
0.0042
VAL 719
0.0042
SER 720
0.0063
TYR 721
0.0061
ILE 722
0.0055
PHE 723
0.0048
MET 724
0.0065
GLY 725
0.0061
ASP 726
0.0051
GLY 727
0.0072
MET 728
0.0073
ILE 729
0.0068
THR 730
0.0089
PHE 731
0.0068
HIS 732
0.0068
ILE 733
0.0053
SER 734
0.0053
SER 735
0.0046
LYS 736
0.0065
LYS 737
0.0055
SER 738
0.0086
SER 739
0.0089
THR 740
0.0080
LYS 741
0.0078
THR 742
0.0046
ASP 743
0.0023
SER 744
0.0021
HIS 745
0.0040
ARG 746
0.0015
LEU 747
0.0008
GLY 748
0.0023
GLN 749
0.0031
HIS 750
0.0021
ILE 751
0.0015
GLU 752
0.0014
ASP 753
0.0011
ALA 754
0.0011
LEU 755
0.0009
LEU 756
0.0014
ASP 757
0.0015
VAL 758
0.0016
ALA 759
0.0014
SER 760
0.0012
LEU 761
0.0037
PHE 762
0.0036
GLN 763
0.0043
ALA 764
0.0037
GLY 765
0.0030
GLN 766
0.0019
HIS 767
0.0019
PHE 768
0.0017
LYS 769
0.0026
ARG 770
0.0030
ARG 771
0.0102
PHE 772
0.0075
ARG 773
0.0124
GLY 774
0.0191
SER 775
0.0237
GLY 776
0.0166
LYS 777
0.0106
GLU 778
0.0066
ASN 779
0.0079
SER 780
0.0070
ARG 781
0.0092
HIS 782
0.0087
ARG 783
0.0094
CYS 784
0.0122
GLY 785
0.0169
PHE 786
0.0236
LEU 787
0.0177
SER 788
0.0188
ARG 789
0.0148
GLN 790
0.0108
THR 791
0.0158
GLY 792
0.0116
ALA 793
0.0063
SER 794
0.0056
LYS 795
0.0092
ALA 796
0.0113
SER 797
0.0150
MET 798
0.0128
THR 799
0.0166
SER 800
0.0212
THR 801
0.0198
ASP 802
0.0215
PHE 803
0.0222
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.