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 = 0.0621
MET 1
0.0171
PRO 2
0.0167
GLY 3
0.0065
ASN 4
0.0249
LYS 5
0.0327
TYR 6
0.0295
ASN 7
0.0231
CYS 8
0.0162
SER 9
0.0286
SER 10
0.0347
SER 11
0.0125
HIS 12
0.0109
ILE 13
0.0164
PRO 14
0.0154
LEU 15
0.0085
SER 16
0.0018
ARG 17
0.0041
THR 18
0.0030
GLU 19
0.0065
ARG 20
0.0090
LEU 21
0.0068
LEU 22
0.0119
ARG 23
0.0173
ASP 24
0.0133
ARG 25
0.0066
GLU 26
0.0145
LEU 27
0.0150
ARG 28
0.0098
GLU 29
0.0073
LYS 30
0.0088
ARG 31
0.0194
LYS 32
0.0228
SER 33
0.0213
ASN 34
0.0258
ARG 35
0.0347
ALA 36
0.0245
ARG 37
0.0090
ASN 38
0.0123
PRO 39
0.0172
ASN 40
0.0332
ASP 41
0.0144
VAL 42
0.0043
ALA 43
0.0139
GLY 44
0.0203
SER 45
0.0327
SER 46
0.0471
GLU 47
0.0243
ASN 48
0.0127
SER 49
0.0122
GLU 50
0.0099
ASN 51
0.0150
ASP 52
0.0097
LEU 53
0.0039
ARG 54
0.0043
LEU 55
0.0084
GLU 56
0.0106
GLY 57
0.0065
ASP 58
0.0016
SER 59
0.0058
SER 60
0.0072
ARG 61
0.0075
GLN 62
0.0051
TYR 63
0.0029
VAL 64
0.0031
GLU 65
0.0023
GLN 66
0.0029
TYR 67
0.0023
LEU 68
0.0046
GLU 69
0.0058
GLY 70
0.0056
ALA 71
0.0063
ALA 72
0.0060
ALA 73
0.0061
ALA 74
0.0039
MET 75
0.0013
ALA 76
0.0034
HIS 77
0.0077
ASP 78
0.0085
ASP 79
0.0087
ALA 80
0.0119
CYS 81
0.0062
GLU 82
0.0031
ARG 83
0.0051
GLN 84
0.0045
GLU 85
0.0079
VAL 86
0.0190
ARG 87
0.0088
PRO 88
0.0104
TYR 89
0.0103
ASN 90
0.0196
ARG 91
0.0051
GLN 92
0.0055
ARG 93
0.0045
LEU 94
0.0039
LEU 95
0.0041
VAL 96
0.0017
VAL 97
0.0028
ALA 98
0.0033
ASN 99
0.0034
ARG 100
0.0035
LEU 101
0.0054
PRO 102
0.0062
VAL 103
0.0063
SER 104
0.0066
ALA 105
0.0065
VAL 106
0.0071
ARG 107
0.0078
ARG 108
0.0114
GLY 109
0.0118
GLU 110
0.0108
ASP 111
0.0129
SER 112
0.0120
TRP 113
0.0097
SER 114
0.0093
LEU 115
0.0086
GLU 116
0.0071
ILE 117
0.0072
SER 118
0.0066
ALA 119
0.0078
GLY 120
0.0077
GLY 121
0.0052
LEU 122
0.0047
VAL 123
0.0039
SER 124
0.0039
ALA 125
0.0042
LEU 126
0.0038
LEU 127
0.0035
GLY 128
0.0049
VAL 129
0.0047
LYS 130
0.0048
GLU 131
0.0066
PHE 132
0.0046
GLU 133
0.0025
ALA 134
0.0026
ARG 135
0.0035
TRP 136
0.0020
ILE 137
0.0012
GLY 138
0.0024
TRP 139
0.0033
ALA 140
0.0048
GLY 141
0.0080
VAL 142
0.0086
ASN 143
0.0096
VAL 144
0.0095
PRO 145
0.0109
ASP 146
0.0127
GLU 147
0.0153
VAL 148
0.0132
GLY 149
0.0093
GLN 150
0.0118
LYS 151
0.0144
ALA 152
0.0112
LEU 153
0.0081
SER 154
0.0106
LYS 155
0.0112
ALA 156
0.0061
LEU 157
0.0055
ALA 158
0.0072
GLU 159
0.0051
LYS 160
0.0031
ARG 161
0.0054
CYS 162
0.0052
ILE 163
0.0043
PRO 164
0.0046
VAL 165
0.0039
PHE 166
0.0052
LEU 167
0.0048
ASP 168
0.0040
GLU 169
0.0063
GLU 170
0.0079
ILE 171
0.0070
VAL 172
0.0069
HIS 173
0.0072
GLN 174
0.0077
TYR 175
0.0078
TYR 176
0.0068
ASN 177
0.0067
GLY 178
0.0073
TYR 179
0.0079
CYS 180
0.0077
ASN 181
0.0066
ASN 182
0.0065
ILE 183
0.0068
LEU 184
0.0071
TRP 185
0.0068
PRO 186
0.0064
LEU 187
0.0072
PHE 188
0.0069
HIS 189
0.0064
TYR 190
0.0070
LEU 191
0.0050
GLY 192
0.0027
LEU 193
0.0044
PRO 194
0.0066
GLN 195
0.0078
GLU 196
0.0157
ASP 197
0.0172
ARG 198
0.0154
LEU 199
0.0167
ALA 200
0.0173
THR 201
0.0084
THR 202
0.0100
ARG 203
0.0143
SER 204
0.0094
PHE 205
0.0073
GLN 206
0.0082
SER 207
0.0088
GLN 208
0.0078
PHE 209
0.0101
ALA 210
0.0125
ALA 211
0.0087
TYR 212
0.0086
LYS 213
0.0085
LYS 214
0.0082
ALA 215
0.0080
ASN 216
0.0070
GLN 217
0.0072
MET 218
0.0053
PHE 219
0.0044
ALA 220
0.0057
ASP 221
0.0066
VAL 222
0.0049
VAL 223
0.0055
ASN 224
0.0085
GLU 225
0.0088
HIS 226
0.0079
TYR 227
0.0088
GLU 228
0.0109
GLU 229
0.0124
GLY 230
0.0114
ASP 231
0.0069
VAL 232
0.0060
VAL 233
0.0053
TRP 234
0.0043
CYS 235
0.0039
HIS 236
0.0046
ASP 237
0.0056
TYR 238
0.0065
HIS 239
0.0065
LEU 240
0.0057
MET 241
0.0074
PHE 242
0.0079
LEU 243
0.0069
PRO 244
0.0064
LYS 245
0.0075
CYS 246
0.0087
LEU 247
0.0077
LYS 248
0.0095
GLU 249
0.0111
TYR 250
0.0105
ASN 251
0.0113
SER 252
0.0118
LYS 253
0.0115
MET 254
0.0091
LYS 255
0.0075
VAL 256
0.0054
GLY 257
0.0048
TRP 258
0.0050
PHE 259
0.0047
LEU 260
0.0051
HIS 261
0.0049
THR 262
0.0062
PRO 263
0.0070
PHE 264
0.0075
PRO 265
0.0089
SER 266
0.0115
SER 267
0.0108
GLU 268
0.0132
ILE 269
0.0136
HIS 270
0.0116
ARG 271
0.0113
THR 272
0.0134
LEU 273
0.0128
PRO 274
0.0128
SER 275
0.0114
ARG 276
0.0100
SER 277
0.0086
GLU 278
0.0092
LEU 279
0.0086
LEU 280
0.0068
ARG 281
0.0062
SER 282
0.0069
VAL 283
0.0069
LEU 284
0.0061
ALA 285
0.0059
ALA 286
0.0061
ASP 287
0.0062
LEU 288
0.0059
VAL 289
0.0057
GLY 290
0.0057
PHE 291
0.0043
HIS 292
0.0052
THR 293
0.0066
TYR 294
0.0071
ASP 295
0.0087
TYR 296
0.0072
ALA 297
0.0060
ARG 298
0.0073
HIS 299
0.0083
PHE 300
0.0070
VAL 301
0.0067
SER 302
0.0079
ALA 303
0.0059
CYS 304
0.0024
THR 305
0.0043
ARG 306
0.0044
ILE 307
0.0043
LEU 308
0.0052
GLY 309
0.0060
LEU 310
0.0087
GLU 311
0.0150
GLY 312
0.0145
THR 313
0.0164
PRO 314
0.0180
GLU 315
0.0134
GLY 316
0.0116
VAL 317
0.0095
GLU 318
0.0114
ASP 319
0.0113
GLN 320
0.0162
GLY 321
0.0117
ARG 322
0.0080
LEU 323
0.0080
THR 324
0.0063
ARG 325
0.0085
VAL 326
0.0061
ALA 327
0.0048
ALA 328
0.0043
PHE 329
0.0035
PRO 330
0.0033
ILE 331
0.0023
GLY 332
0.0023
ILE 333
0.0024
ASP 334
0.0027
SER 335
0.0024
ASP 336
0.0051
ARG 337
0.0057
PHE 338
0.0051
ILE 339
0.0048
ARG 340
0.0056
ALA 341
0.0081
LEU 342
0.0082
GLU 343
0.0089
VAL 344
0.0081
PRO 345
0.0077
GLU 346
0.0067
VAL 347
0.0079
ILE 348
0.0109
GLN 349
0.0098
HIS 350
0.0080
MET 351
0.0102
LYS 352
0.0148
GLU 353
0.0134
LEU 354
0.0106
LYS 355
0.0153
GLU 356
0.0195
ARG 357
0.0153
PHE 358
0.0116
ALA 359
0.0157
GLY 360
0.0140
ARG 361
0.0045
LYS 362
0.0047
VAL 363
0.0047
MET 364
0.0047
LEU 365
0.0051
GLY 366
0.0065
VAL 367
0.0060
ASP 368
0.0051
ARG 369
0.0040
LEU 370
0.0033
ASP 371
0.0023
MET 372
0.0038
ILE 373
0.0047
LYS 374
0.0051
GLY 375
0.0061
ILE 376
0.0055
PRO 377
0.0053
GLN 378
0.0053
LYS 379
0.0051
ILE 380
0.0047
LEU 381
0.0044
ALA 382
0.0050
PHE 383
0.0041
GLU 384
0.0035
LYS 385
0.0044
PHE 386
0.0051
LEU 387
0.0039
GLU 388
0.0046
GLU 389
0.0060
ASN 390
0.0055
ALA 391
0.0049
ASN 392
0.0047
TRP 393
0.0041
ARG 394
0.0028
ASP 395
0.0020
LYS 396
0.0027
VAL 397
0.0034
VAL 398
0.0033
LEU 399
0.0038
LEU 400
0.0044
GLN 401
0.0055
ILE 402
0.0053
ALA 403
0.0046
VAL 404
0.0045
PRO 405
0.0036
THR 406
0.0041
ARG 407
0.0047
THR 408
0.0074
ASP 409
0.0107
VAL 410
0.0098
PRO 411
0.0120
GLU 412
0.0099
TYR 413
0.0052
GLN 414
0.0074
LYS 415
0.0084
LEU 416
0.0030
THR 417
0.0007
SER 418
0.0010
GLN 419
0.0029
VAL 420
0.0034
HIS 421
0.0019
GLU 422
0.0013
ILE 423
0.0022
VAL 424
0.0024
GLY 425
0.0014
ARG 426
0.0020
ILE 427
0.0014
ASN 428
0.0018
GLY 429
0.0033
ARG 430
0.0034
PHE 431
0.0031
GLY 432
0.0048
THR 433
0.0079
LEU 434
0.0110
THR 435
0.0111
ALA 436
0.0055
VAL 437
0.0036
PRO 438
0.0020
ILE 439
0.0023
HIS 440
0.0042
HIS 441
0.0044
LEU 442
0.0045
ASP 443
0.0048
ARG 444
0.0050
SER 445
0.0052
LEU 446
0.0060
ASP 447
0.0065
PHE 448
0.0066
HIS 449
0.0065
ALA 450
0.0059
LEU 451
0.0066
CYS 452
0.0070
ALA 453
0.0065
LEU 454
0.0057
TYR 455
0.0060
ALA 456
0.0076
VAL 457
0.0065
THR 458
0.0051
ASP 459
0.0031
VAL 460
0.0039
ALA 461
0.0047
LEU 462
0.0047
VAL 463
0.0044
THR 464
0.0045
SER 465
0.0043
LEU 466
0.0036
ARG 467
0.0029
ASP 468
0.0026
GLY 469
0.0027
MET 470
0.0026
ASN 471
0.0040
LEU 472
0.0037
VAL 473
0.0038
SER 474
0.0032
TYR 475
0.0027
GLU 476
0.0045
PHE 477
0.0036
VAL 478
0.0020
ALA 479
0.0030
CYS 480
0.0042
GLN 481
0.0042
GLU 482
0.0070
ALA 483
0.0107
LYS 484
0.0087
LYS 485
0.0063
GLY 486
0.0031
VAL 487
0.0025
LEU 488
0.0028
ILE 489
0.0039
LEU 490
0.0049
SER 491
0.0028
GLU 492
0.0022
PHE 493
0.0024
ALA 494
0.0025
GLY 495
0.0020
ALA 496
0.0038
ALA 497
0.0032
GLN 498
0.0027
SER 499
0.0033
LEU 500
0.0038
GLY 501
0.0081
ALA 502
0.0093
GLY 503
0.0081
ALA 504
0.0067
ILE 505
0.0070
LEU 506
0.0042
VAL 507
0.0041
ASN 508
0.0046
PRO 509
0.0045
TRP 510
0.0051
ASN 511
0.0054
ILE 512
0.0051
THR 513
0.0049
GLU 514
0.0050
VAL 515
0.0048
ALA 516
0.0057
ALA 517
0.0058
SER 518
0.0057
ILE 519
0.0050
GLY 520
0.0049
GLN 521
0.0065
ALA 522
0.0052
LEU 523
0.0053
ASN 524
0.0068
MET 525
0.0091
THR 526
0.0220
ALA 527
0.0229
GLU 528
0.0266
GLU 529
0.0220
ARG 530
0.0146
GLU 531
0.0156
LYS 532
0.0173
ARG 533
0.0128
HIS 534
0.0083
ARG 535
0.0115
HIS 536
0.0097
ASN 537
0.0066
PHE 538
0.0046
HIS 539
0.0058
HIS 540
0.0062
VAL 541
0.0014
LYS 542
0.0015
THR 543
0.0028
HIS 544
0.0033
THR 545
0.0031
ALA 546
0.0027
GLN 547
0.0027
GLU 548
0.0031
TRP 549
0.0034
ALA 550
0.0034
GLU 551
0.0058
THR 552
0.0055
PHE 553
0.0056
VAL 554
0.0055
SER 555
0.0051
GLU 556
0.0069
LEU 557
0.0067
ASN 558
0.0063
ASP 559
0.0063
THR 560
0.0063
VAL 561
0.0084
ILE 562
0.0054
GLU 563
0.0063
ALA 564
0.0085
GLN 565
0.0064
LEU 566
0.0085
ARG 567
0.0116
ILE 568
0.0165
SER 569
0.0171
LYS 570
0.0185
VAL 571
0.0178
PRO 572
0.0081
PRO 573
0.0105
GLU 574
0.0194
LEU 575
0.0234
PRO 576
0.0230
GLN 577
0.0227
HIS 578
0.0148
ASP 579
0.0123
ALA 580
0.0190
ILE 581
0.0078
GLN 582
0.0109
ARG 583
0.0132
TYR 584
0.0099
SER 585
0.0113
LYS 586
0.0117
SER 587
0.0075
ASN 588
0.0077
ASN 589
0.0057
ARG 590
0.0036
LEU 591
0.0034
LEU 592
0.0023
ILE 593
0.0010
LEU 594
0.0006
GLY 595
0.0017
PHE 596
0.0049
ASN 597
0.0028
ALA 598
0.0005
THR 599
0.0054
LEU 600
0.0071
THR 601
0.0135
GLU 602
0.0192
PRO 603
0.0116
VAL 604
0.0298
ASP 605
0.0275
ASN 606
0.0335
GLN 607
0.0364
GLY 608
0.0197
ARG 609
0.0156
ARG 610
0.0162
GLY 611
0.0553
ASP 612
0.0464
GLN 613
0.0176
ILE 614
0.0319
LYS 615
0.0479
GLU 616
0.0217
MET 617
0.0166
ASP 618
0.0120
LEU 619
0.0100
ASN 620
0.0092
LEU 621
0.0161
HIS 622
0.0340
PRO 623
0.0522
GLU 624
0.0621
LEU 625
0.0435
LYS 626
0.0248
GLY 627
0.0302
PRO 628
0.0345
LEU 629
0.0232
LYS 630
0.0174
ALA 631
0.0221
LEU 632
0.0184
CYS 633
0.0183
SER 634
0.0218
ASP 635
0.0204
PRO 636
0.0115
SER 637
0.0079
THR 638
0.0038
THR 639
0.0037
ILE 640
0.0018
VAL 641
0.0026
VAL 642
0.0027
LEU 643
0.0029
SER 644
0.0040
GLY 645
0.0053
SER 646
0.0076
SER 647
0.0086
ARG 648
0.0086
SER 649
0.0080
VAL 650
0.0065
LEU 651
0.0059
ASP 652
0.0065
LYS 653
0.0040
ASN 654
0.0016
PHE 655
0.0034
GLY 656
0.0074
GLU 657
0.0033
TYR 658
0.0053
ASP 659
0.0113
MET 660
0.0099
TRP 661
0.0067
LEU 662
0.0068
ALA 663
0.0058
ALA 664
0.0075
GLU 665
0.0081
ASN 666
0.0074
GLY 667
0.0065
MET 668
0.0088
PHE 669
0.0091
LEU 670
0.0076
ARG 671
0.0120
LEU 672
0.0131
THR 673
0.0146
ASN 674
0.0204
GLY 675
0.0211
GLU 676
0.0186
TRP 677
0.0153
MET 678
0.0128
THR 679
0.0126
THR 680
0.0083
MET 681
0.0116
PRO 682
0.0129
GLU 683
0.0137
HIS 684
0.0121
LEU 685
0.0123
ASN 686
0.0051
MET 687
0.0037
GLU 688
0.0066
TRP 689
0.0082
VAL 690
0.0058
ASP 691
0.0088
SER 692
0.0087
VAL 693
0.0068
LYS 694
0.0061
HIS 695
0.0069
VAL 696
0.0038
PHE 697
0.0035
LYS 698
0.0064
TYR 699
0.0061
PHE 700
0.0040
THR 701
0.0046
GLU 702
0.0091
ARG 703
0.0095
THR 704
0.0068
PRO 705
0.0076
ARG 706
0.0013
SER 707
0.0017
HIS 708
0.0032
PHE 709
0.0043
GLU 710
0.0060
THR 711
0.0034
ARG 712
0.0034
ASP 713
0.0043
THR 714
0.0053
SER 715
0.0051
LEU 716
0.0055
ILE 717
0.0049
TRP 718
0.0031
ASN 719
0.0046
TYR 720
0.0048
LYS 721
0.0099
TYR 722
0.0055
ALA 723
0.0047
ASP 724
0.0083
ILE 725
0.0125
GLU 726
0.0139
PHE 727
0.0121
GLY 728
0.0086
ARG 729
0.0131
LEU 730
0.0151
GLN 731
0.0091
ALA 732
0.0088
ARG 733
0.0123
ASP 734
0.0096
LEU 735
0.0048
LEU 736
0.0063
GLN 737
0.0049
HIS 738
0.0016
LEU 739
0.0054
TRP 740
0.0082
THR 741
0.0088
GLY 742
0.0098
PRO 743
0.0110
ILE 744
0.0116
SER 745
0.0139
ASN 746
0.0143
ALA 747
0.0096
SER 748
0.0069
VAL 749
0.0054
ASP 750
0.0073
VAL 751
0.0026
VAL 752
0.0042
GLN 753
0.0052
GLY 754
0.0078
SER 755
0.0097
ARG 756
0.0085
SER 757
0.0065
VAL 758
0.0042
GLU 759
0.0039
VAL 760
0.0037
ARG 761
0.0021
ALA 762
0.0044
VAL 763
0.0072
GLY 764
0.0105
VAL 765
0.0091
THR 766
0.0079
LYS 767
0.0054
GLY 768
0.0064
ALA 769
0.0082
ALA 770
0.0066
ILE 771
0.0048
ASP 772
0.0061
ARG 773
0.0040
ILE 774
0.0016
LEU 775
0.0035
GLY 776
0.0127
GLU 777
0.0069
ILE 778
0.0104
VAL 779
0.0184
HIS 780
0.0211
SER 781
0.0199
LYS 782
0.0266
SER 783
0.0342
MET 784
0.0329
THR 785
0.0446
THR 786
0.0165
PRO 787
0.0141
ILE 788
0.0092
ASP 789
0.0045
TYR 790
0.0008
VAL 791
0.0069
LEU 792
0.0056
CYS 793
0.0045
ILE 794
0.0037
GLY 795
0.0026
HIS 796
0.0020
PHE 797
0.0013
LEU 798
0.0012
GLY 799
0.0019
LYS 800
0.0032
ASP 801
0.0065
GLU 802
0.0067
ASP 803
0.0105
VAL 804
0.0080
TYR 805
0.0107
THR 806
0.0270
PHE 807
0.0193
PHE 808
0.0228
GLU 809
0.0354
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.