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 = 0.1218
GLN 1
0.0048
ARG 2
0.0045
LEU 3
0.0036
LEU 4
0.0033
VAL 5
0.0026
VAL 6
0.0024
ALA 7
0.0025
ASN 8
0.0025
ARG 9
0.0024
LEU 10
0.0023
PRO 11
0.0037
VAL 12
0.0038
SER 13
0.0059
ALA 14
0.0060
VAL 15
0.0086
ARG 16
0.0101
ARG 17
0.0132
GLY 18
0.0138
GLU 19
0.0125
ASP 20
0.0123
SER 21
0.0111
TRP 22
0.0090
SER 23
0.0091
LEU 24
0.0066
GLU 25
0.0071
ILE 26
0.0024
SER 27
0.0033
ALA 28
0.0037
GLY 29
0.0043
GLY 30
0.0048
LEU 31
0.0031
VAL 32
0.0032
SER 33
0.0037
ALA 34
0.0035
LEU 35
0.0032
LEU 36
0.0038
GLY 37
0.0042
VAL 38
0.0037
LYS 39
0.0046
GLU 40
0.0043
PHE 41
0.0040
GLU 42
0.0042
ALA 43
0.0037
ARG 44
0.0035
TRP 45
0.0030
ILE 46
0.0023
GLY 47
0.0026
TRP 48
0.0025
ALA 49
0.0023
GLY 50
0.0028
VAL 51
0.0039
ASN 52
0.0025
VAL 53
0.0026
PRO 54
0.0028
ASP 55
0.0056
GLU 56
0.0080
VAL 57
0.0101
GLY 58
0.0079
GLN 59
0.0057
LYS 60
0.0087
ALA 61
0.0089
LEU 62
0.0060
SER 63
0.0049
LYS 64
0.0071
ALA 65
0.0067
LEU 66
0.0029
ALA 67
0.0021
GLU 68
0.0032
LYS 69
0.0032
ARG 70
0.0018
CYS 71
0.0020
ILE 72
0.0018
PRO 73
0.0016
VAL 74
0.0023
PHE 75
0.0016
LEU 76
0.0028
ASP 77
0.0036
GLU 78
0.0041
GLU 79
0.0048
ILE 80
0.0041
VAL 81
0.0041
HIS 82
0.0041
GLN 83
0.0035
TYR 84
0.0029
TYR 85
0.0029
ASN 86
0.0035
GLY 87
0.0026
TYR 88
0.0018
CYS 89
0.0022
ASN 90
0.0030
ASN 91
0.0032
ILE 92
0.0020
LEU 93
0.0021
TRP 94
0.0033
PRO 95
0.0037
LEU 96
0.0034
PHE 97
0.0031
HIS 98
0.0046
TYR 99
0.0051
LEU 100
0.0055
GLY 101
0.0110
LEU 102
0.0032
PRO 103
0.0080
GLN 104
0.0074
GLU 105
0.0161
ASP 106
0.0329
ARG 107
0.0309
LEU 108
0.0400
ALA 109
0.0333
THR 110
0.0177
THR 111
0.0182
ARG 112
0.0184
SER 113
0.0136
PHE 114
0.0068
GLN 115
0.0091
SER 116
0.0052
GLN 117
0.0035
PHE 118
0.0025
ALA 119
0.0037
ALA 120
0.0029
TYR 121
0.0020
LYS 122
0.0022
LYS 123
0.0030
ALA 124
0.0026
ASN 125
0.0021
GLN 126
0.0023
MET 127
0.0029
PHE 128
0.0025
ALA 129
0.0027
ASP 130
0.0035
VAL 131
0.0032
VAL 132
0.0030
ASN 133
0.0035
GLU 134
0.0041
HIS 135
0.0041
TYR 136
0.0048
GLU 137
0.0057
GLU 138
0.0059
GLY 139
0.0055
ASP 140
0.0047
VAL 141
0.0037
VAL 142
0.0031
TRP 143
0.0022
CYS 144
0.0015
HIS 145
0.0012
ASP 146
0.0012
TYR 147
0.0011
HIS 148
0.0015
LEU 149
0.0013
MET 150
0.0007
PHE 151
0.0013
LEU 152
0.0018
PRO 153
0.0021
LYS 154
0.0027
CYS 155
0.0030
LEU 156
0.0032
LYS 157
0.0037
GLU 158
0.0038
TYR 159
0.0043
ASN 160
0.0049
SER 161
0.0050
LYS 162
0.0055
MET 163
0.0046
LYS 164
0.0041
VAL 165
0.0029
GLY 166
0.0020
TRP 167
0.0010
PHE 168
0.0005
LEU 169
0.0014
HIS 170
0.0024
THR 171
0.0030
PRO 172
0.0034
PHE 173
0.0029
PRO 174
0.0043
SER 175
0.0055
SER 176
0.0061
GLU 177
0.0071
ILE 178
0.0058
HIS 179
0.0046
ARG 180
0.0058
THR 181
0.0050
LEU 182
0.0038
PRO 183
0.0040
SER 184
0.0035
ARG 185
0.0039
SER 186
0.0046
GLU 187
0.0037
LEU 188
0.0026
LEU 189
0.0035
ARG 190
0.0042
SER 191
0.0029
VAL 192
0.0025
LEU 193
0.0039
ALA 194
0.0039
ALA 195
0.0032
ASP 196
0.0035
LEU 197
0.0025
VAL 198
0.0019
GLY 199
0.0012
PHE 200
0.0019
HIS 201
0.0022
THR 202
0.0026
TYR 203
0.0029
ASP 204
0.0039
TYR 205
0.0031
ALA 206
0.0031
ARG 207
0.0044
HIS 208
0.0050
PHE 209
0.0043
VAL 210
0.0050
SER 211
0.0054
ALA 212
0.0063
CYS 213
0.0064
THR 214
0.0063
ARG 215
0.0073
ILE 216
0.0078
LEU 217
0.0078
GLY 218
0.0077
LEU 219
0.0068
GLU 220
0.0057
GLY 221
0.0065
THR 222
0.0065
PRO 223
0.0060
GLU 224
0.0056
GLY 225
0.0053
VAL 226
0.0068
GLU 227
0.0083
ASP 228
0.0102
GLN 229
0.0119
GLY 230
0.0107
ARG 231
0.0084
LEU 232
0.0073
THR 233
0.0055
ARG 234
0.0045
VAL 235
0.0038
ALA 236
0.0021
ALA 237
0.0018
PHE 238
0.0012
PRO 239
0.0025
ILE 240
0.0030
GLY 241
0.0041
ILE 242
0.0038
ASP 243
0.0038
SER 244
0.0040
ASP 245
0.0042
ARG 246
0.0041
PHE 247
0.0036
ILE 248
0.0037
ARG 249
0.0039
ALA 250
0.0034
LEU 251
0.0032
GLU 252
0.0039
VAL 253
0.0053
PRO 254
0.0059
GLU 255
0.0061
VAL 256
0.0048
ILE 257
0.0046
GLN 258
0.0055
HIS 259
0.0046
MET 260
0.0036
LYS 261
0.0049
GLU 262
0.0049
LEU 263
0.0035
LYS 264
0.0037
GLU 265
0.0049
ARG 266
0.0044
PHE 267
0.0036
ALA 268
0.0048
GLY 269
0.0051
ARG 270
0.0039
LYS 271
0.0022
VAL 272
0.0009
MET 273
0.0010
LEU 274
0.0016
GLY 275
0.0028
VAL 276
0.0035
ASP 277
0.0041
ARG 278
0.0047
LEU 279
0.0048
ASP 280
0.0053
MET 281
0.0056
ILE 282
0.0057
LYS 283
0.0050
GLY 284
0.0047
ILE 285
0.0041
PRO 286
0.0045
GLN 287
0.0052
LYS 288
0.0040
ILE 289
0.0033
LEU 290
0.0046
ALA 291
0.0053
PHE 292
0.0042
GLU 293
0.0050
LYS 294
0.0062
PHE 295
0.0056
LEU 296
0.0059
GLU 297
0.0073
GLU 298
0.0078
ASN 299
0.0070
ALA 300
0.0075
ASN 301
0.0075
TRP 302
0.0058
ARG 303
0.0057
ASP 304
0.0057
LYS 305
0.0049
VAL 306
0.0033
VAL 307
0.0020
LEU 308
0.0012
LEU 309
0.0006
GLN 310
0.0020
ILE 311
0.0028
ALA 312
0.0035
VAL 313
0.0042
PRO 314
0.0047
THR 315
0.0055
ARG 316
0.0056
THR 317
0.0059
ASP 318
0.0066
VAL 319
0.0064
PRO 320
0.0068
GLU 321
0.0064
TYR 322
0.0058
GLN 323
0.0059
LYS 324
0.0060
LEU 325
0.0055
THR 326
0.0049
SER 327
0.0045
GLN 328
0.0050
VAL 329
0.0042
HIS 330
0.0031
GLU 331
0.0037
ILE 332
0.0042
VAL 333
0.0026
GLY 334
0.0024
ARG 335
0.0041
ILE 336
0.0044
ASN 337
0.0036
GLY 338
0.0047
ARG 339
0.0061
PHE 340
0.0059
GLY 341
0.0058
THR 342
0.0078
LEU 343
0.0088
THR 344
0.0082
ALA 345
0.0056
VAL 346
0.0035
PRO 347
0.0031
ILE 348
0.0016
HIS 349
0.0006
HIS 350
0.0012
LEU 351
0.0023
ASP 352
0.0034
ARG 353
0.0041
SER 354
0.0047
LEU 355
0.0043
ASP 356
0.0051
PHE 357
0.0050
HIS 358
0.0046
ALA 359
0.0039
LEU 360
0.0034
CYS 361
0.0034
ALA 362
0.0029
LEU 363
0.0022
TYR 364
0.0022
ALA 365
0.0020
VAL 366
0.0016
THR 367
0.0009
ASP 368
0.0006
VAL 369
0.0015
ALA 370
0.0022
LEU 371
0.0029
VAL 372
0.0037
THR 373
0.0041
SER 374
0.0048
LEU 375
0.0054
ARG 376
0.0052
ASP 377
0.0050
GLY 378
0.0048
MET 379
0.0046
ASN 380
0.0048
LEU 381
0.0043
VAL 382
0.0040
SER 383
0.0039
TYR 384
0.0040
GLU 385
0.0039
PHE 386
0.0031
VAL 387
0.0033
ALA 388
0.0037
CYS 389
0.0031
GLN 390
0.0025
GLU 391
0.0028
ALA 392
0.0022
LYS 393
0.0014
LYS 394
0.0017
GLY 395
0.0016
VAL 396
0.0021
LEU 397
0.0028
ILE 398
0.0032
LEU 399
0.0040
SER 400
0.0047
GLU 401
0.0047
PHE 402
0.0054
ALA 403
0.0051
GLY 404
0.0059
ALA 405
0.0049
ALA 406
0.0046
GLN 407
0.0045
SER 408
0.0045
LEU 409
0.0046
GLY 410
0.0047
ALA 411
0.0046
GLY 412
0.0036
ALA 413
0.0037
ILE 414
0.0038
LEU 415
0.0047
VAL 416
0.0052
ASN 417
0.0060
PRO 418
0.0051
TRP 419
0.0059
ASN 420
0.0060
ILE 421
0.0061
THR 422
0.0065
GLU 423
0.0062
VAL 424
0.0050
ALA 425
0.0048
ALA 426
0.0055
SER 427
0.0046
ILE 428
0.0036
GLY 429
0.0042
GLN 430
0.0040
ALA 431
0.0030
LEU 432
0.0027
ASN 433
0.0033
MET 434
0.0025
THR 435
0.0018
ALA 436
0.0007
GLU 437
0.0013
GLU 438
0.0023
ARG 439
0.0019
GLU 440
0.0020
LYS 441
0.0029
ARG 442
0.0033
HIS 443
0.0031
ARG 444
0.0035
HIS 445
0.0043
ASN 446
0.0042
PHE 447
0.0041
HIS 448
0.0045
HIS 449
0.0046
VAL 450
0.0044
LYS 451
0.0043
THR 452
0.0043
HIS 453
0.0040
THR 454
0.0037
ALA 455
0.0033
GLN 456
0.0029
GLU 457
0.0022
TRP 458
0.0018
ALA 459
0.0021
GLU 460
0.0021
THR 461
0.0015
PHE 462
0.0013
VAL 463
0.0027
SER 464
0.0032
GLU 465
0.0028
LEU 466
0.0032
ASN 467
0.0049
ASP 468
0.0055
THR 469
0.0052
VAL 470
0.0059
ILE 471
0.0085
GLU 472
0.0090
ALA 473
0.0090
GLN 474
0.0103
LEU 475
0.0124
ARG 476
0.0127
ILE 477
0.0129
SER 478
0.0146
LYS 479
0.0176
VAL 480
0.0183
PRO 481
0.0216
PRO 482
0.0211
GLU 483
0.0185
LEU 484
0.0150
PRO 485
0.0145
GLN 486
0.0100
HIS 487
0.0076
ASP 488
0.0113
ALA 489
0.0094
ILE 490
0.0047
GLN 491
0.0089
ARG 492
0.0124
TYR 493
0.0091
SER 494
0.0110
LYS 495
0.0158
SER 496
0.0155
ASN 497
0.0178
ASN 498
0.0144
ARG 499
0.0092
LEU 500
0.0063
LEU 501
0.0048
ILE 502
0.0071
LEU 503
0.0089
GLY 504
0.0120
PHE 505
0.0133
ASN 506
0.0161
ALA 507
0.0184
THR 508
0.0161
LEU 509
0.0150
THR 510
0.0177
GLU 511
0.0199
PRO 512
0.0163
VAL 513
0.0104
ASP 514
0.0092
ASN 515
0.0165
GLN 516
0.0275
GLY 517
0.0246
ARG 518
0.0322
ARG 519
0.0323
GLY 520
0.0234
ASP 521
0.0190
GLN 522
0.0102
ILE 523
0.0113
LYS 524
0.0125
GLU 525
0.0047
MET 526
0.0075
ASP 527
0.0095
LEU 528
0.0119
ASN 529
0.0134
LEU 530
0.0161
HIS 531
0.0185
PRO 532
0.0196
GLU 533
0.0176
LEU 534
0.0145
LYS 535
0.0149
GLY 536
0.0160
PRO 537
0.0111
LEU 538
0.0102
LYS 539
0.0129
ALA 540
0.0108
LEU 541
0.0077
CYS 542
0.0096
SER 543
0.0140
ASP 544
0.0122
PRO 545
0.0139
SER 546
0.0132
THR 547
0.0078
THR 548
0.0050
ILE 549
0.0032
VAL 550
0.0057
VAL 551
0.0089
LEU 552
0.0099
SER 553
0.0110
GLY 554
0.0119
SER 555
0.0118
SER 556
0.0105
ARG 557
0.0091
SER 558
0.0103
VAL 559
0.0116
LEU 560
0.0103
ASP 561
0.0104
LYS 562
0.0123
ASN 563
0.0124
PHE 564
0.0108
GLY 565
0.0102
GLU 566
0.0131
TYR 567
0.0101
ASP 568
0.0078
MET 569
0.0058
TRP 570
0.0049
LEU 571
0.0077
ALA 572
0.0081
ALA 573
0.0090
GLU 574
0.0099
ASN 575
0.0100
GLY 576
0.0086
MET 577
0.0083
PHE 578
0.0074
LEU 579
0.0064
ARG 580
0.0062
LEU 581
0.0049
THR 582
0.0076
ASN 583
0.0083
GLY 584
0.0070
GLU 585
0.0072
TRP 586
0.0071
MET 587
0.0064
THR 588
0.0067
THR 589
0.0069
MET 590
0.0073
PRO 591
0.0071
GLU 592
0.0075
HIS 593
0.0062
LEU 594
0.0046
ASN 595
0.0042
MET 596
0.0030
GLU 597
0.0082
TRP 598
0.0101
VAL 599
0.0073
ASP 600
0.0123
SER 601
0.0170
VAL 602
0.0132
LYS 603
0.0135
HIS 604
0.0192
VAL 605
0.0182
PHE 606
0.0134
LYS 607
0.0180
TYR 608
0.0212
PHE 609
0.0170
THR 610
0.0166
GLU 611
0.0220
ARG 612
0.0213
THR 613
0.0167
PRO 614
0.0178
ARG 615
0.0159
SER 616
0.0111
HIS 617
0.0111
PHE 618
0.0081
GLU 619
0.0071
THR 620
0.0056
ARG 621
0.0041
ASP 622
0.0044
THR 623
0.0049
SER 624
0.0036
LEU 625
0.0016
ILE 626
0.0023
TRP 627
0.0047
ASN 628
0.0055
TYR 629
0.0068
LYS 630
0.0070
TYR 631
0.0097
ALA 632
0.0098
ASP 633
0.0092
ILE 634
0.0055
GLU 635
0.0058
PHE 636
0.0116
GLY 637
0.0089
ARG 638
0.0069
LEU 639
0.0122
GLN 640
0.0134
ALA 641
0.0099
ARG 642
0.0140
ASP 643
0.0182
LEU 644
0.0155
LEU 645
0.0152
GLN 646
0.0217
HIS 647
0.0221
LEU 648
0.0182
TRP 649
0.0218
THR 650
0.0269
GLY 651
0.0242
PRO 652
0.0198
ILE 653
0.0172
SER 654
0.0232
ASN 655
0.0235
ALA 656
0.0133
SER 657
0.0122
VAL 658
0.0091
ASP 659
0.0094
VAL 660
0.0070
VAL 661
0.0062
GLN 662
0.0049
GLY 663
0.0057
SER 664
0.0051
ARG 665
0.0037
SER 666
0.0020
VAL 667
0.0010
GLU 668
0.0020
VAL 669
0.0030
ARG 670
0.0049
ALA 671
0.0052
VAL 672
0.0078
GLY 673
0.0105
VAL 674
0.0090
THR 675
0.0112
LYS 676
0.0121
GLY 677
0.0122
ALA 678
0.0115
ALA 679
0.0097
ILE 680
0.0094
ASP 681
0.0095
ARG 682
0.0072
ILE 683
0.0063
LEU 684
0.0072
GLY 685
0.0070
GLU 686
0.0042
ILE 687
0.0046
VAL 688
0.0088
HIS 689
0.0090
SER 690
0.0088
LYS 691
0.0126
SER 692
0.0158
MET 693
0.0169
THR 694
0.0230
THR 695
0.0226
PRO 696
0.0210
ILE 697
0.0160
ASP 698
0.0173
TYR 699
0.0123
VAL 700
0.0105
LEU 701
0.0086
CYS 702
0.0103
ILE 703
0.0118
GLY 704
0.0143
HIS 705
0.0177
PHE 706
0.0168
LEU 707
0.0163
GLY 708
0.0174
LYS 709
0.0143
ASP 710
0.0139
GLU 711
0.0177
ASP 712
0.0166
VAL 713
0.0134
TYR 714
0.0153
THR 715
0.0172
PHE 716
0.0165
PHE 717
0.0146
GLU 718
0.0170
PRO 719
0.0194
GLU 720
0.0228
LEU 721
0.0128
PRO 722
0.0155
SER 723
0.0140
ASP 724
0.0107
MET 725
0.0320
PRO 726
0.0291
ALA 727
0.0130
ILE 728
0.0175
ALA 729
0.0070
ARG 730
0.0112
SER 731
0.0203
ARG 732
0.0114
PRO 733
0.0147
SER 734
0.0112
SER 735
0.0103
ASP 736
0.0161
SER 737
0.0135
GLY 738
0.0105
ALA 739
0.0080
LYS 740
0.0097
SER 741
0.0040
SER 742
0.0022
SER 743
0.0041
GLY 744
0.0064
ASP 745
0.0068
ARG 746
0.0072
ARG 747
0.0027
PRO 748
0.0126
PRO 749
0.0212
SER 750
0.0323
LYS 751
0.0177
SER 752
0.0142
THR 753
0.0104
HIS 754
0.0218
ASN 755
0.0341
ASN 756
0.0366
ASN 757
0.0168
LYS 758
0.0100
SER 759
0.0135
GLY 760
0.0310
SER 761
0.0225
LYS 762
0.0154
SER 763
0.0072
SER 764
0.0052
SER 765
0.0099
SER 766
0.0140
SER 767
0.0092
ASN 768
0.0050
SER 769
0.0051
ASN 770
0.0055
ASN 771
0.0066
ASN 772
0.0057
ASN 773
0.0053
LYS 774
0.0053
SER 775
0.0070
SER 776
0.0029
GLN 777
0.0026
ARG 778
0.0049
SER 779
0.0072
LEU 780
0.0104
GLN 781
0.0074
SER 782
0.0031
GLU 783
0.0021
ARG 784
0.0070
LYS 785
0.0106
SER 786
0.0093
GLY 787
0.0062
SER 788
0.0091
ASN 789
0.0140
HIS 790
0.0167
SER 791
0.0197
LEU 792
0.0235
GLY 793
0.0252
ASN 794
0.0289
SER 795
0.0305
ARG 796
0.0330
ARG 797
0.0320
PRO 798
0.0315
SER 799
0.0320
PRO 800
0.0321
GLU 801
0.0192
LYS 802
0.0226
ILE 803
0.0167
SER 804
0.0216
TRP 805
0.0261
ASN 806
0.0272
VAL 807
0.0212
LEU 808
0.0205
ASP 809
0.0231
LEU 810
0.0197
LYS 811
0.0207
GLY 812
0.0209
GLU 813
0.0179
ASN 814
0.0139
TYR 815
0.0138
PHE 816
0.0125
SER 817
0.0142
CYS 818
0.0147
ALA 819
0.0177
VAL 820
0.0183
GLY 821
0.0195
ARG 822
0.0197
THR 823
0.0191
ARG 824
0.0198
THR 825
0.0201
ASN 826
0.0207
ALA 827
0.0178
ARG 828
0.0180
TYR 829
0.0168
LEU 830
0.0177
LEU 831
0.0169
GLY 832
0.0207
SER 833
0.0205
PRO 834
0.0183
ASP 835
0.0184
ASP 836
0.0173
VAL 837
0.0143
VAL 838
0.0147
CYS 839
0.0143
PHE 840
0.0109
LEU 841
0.0095
GLU 842
0.0117
LYS 843
0.0078
LEU 844
0.0041
ALA 845
0.0083
ASP 846
0.0138
THR 847
0.0120
THR 848
0.0169
SER 849
0.0284
SER 850
0.0326
PRO 851
0.1218
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.