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 = 0.0494
GLN 1
0.0018
ARG 2
0.0028
LEU 3
0.0028
LEU 4
0.0040
VAL 5
0.0035
VAL 6
0.0047
ALA 7
0.0044
ASN 8
0.0053
ARG 9
0.0049
LEU 10
0.0050
PRO 11
0.0042
VAL 12
0.0057
SER 13
0.0067
ALA 14
0.0081
VAL 15
0.0094
ARG 16
0.0109
ARG 17
0.0120
GLY 18
0.0133
GLU 19
0.0137
ASP 20
0.0130
SER 21
0.0121
TRP 22
0.0106
SER 23
0.0097
LEU 24
0.0082
GLU 25
0.0072
ILE 26
0.0058
SER 27
0.0048
ALA 28
0.0040
GLY 29
0.0025
GLY 30
0.0014
LEU 31
0.0008
VAL 32
0.0023
SER 33
0.0024
ALA 34
0.0012
LEU 35
0.0011
LEU 36
0.0025
GLY 37
0.0026
VAL 38
0.0015
LYS 39
0.0022
GLU 40
0.0011
PHE 41
0.0009
GLU 42
0.0024
ALA 43
0.0026
ARG 44
0.0040
TRP 45
0.0043
ILE 46
0.0056
GLY 47
0.0059
TRP 48
0.0068
ALA 49
0.0071
GLY 50
0.0070
VAL 51
0.0086
ASN 52
0.0099
VAL 53
0.0109
PRO 54
0.0124
ASP 55
0.0132
GLU 56
0.0130
VAL 57
0.0133
GLY 58
0.0120
GLN 59
0.0111
LYS 60
0.0114
ALA 61
0.0113
LEU 62
0.0098
SER 63
0.0092
LYS 64
0.0096
ALA 65
0.0091
LEU 66
0.0076
ALA 67
0.0075
GLU 68
0.0076
LYS 69
0.0063
ARG 70
0.0055
CYS 71
0.0058
ILE 72
0.0068
PRO 73
0.0076
VAL 74
0.0081
PHE 75
0.0093
LEU 76
0.0095
ASP 77
0.0107
GLU 78
0.0105
GLU 79
0.0110
ILE 80
0.0101
VAL 81
0.0088
HIS 82
0.0092
GLN 83
0.0096
TYR 84
0.0087
TYR 85
0.0073
ASN 86
0.0074
GLY 87
0.0084
TYR 88
0.0083
CYS 89
0.0069
ASN 90
0.0061
ASN 91
0.0072
ILE 92
0.0079
LEU 93
0.0070
TRP 94
0.0056
PRO 95
0.0061
LEU 96
0.0073
PHE 97
0.0065
HIS 98
0.0055
TYR 99
0.0069
LEU 100
0.0067
GLY 101
0.0081
LEU 102
0.0087
PRO 103
0.0088
GLN 104
0.0099
GLU 105
0.0102
ASP 106
0.0117
ARG 107
0.0124
LEU 108
0.0136
ALA 109
0.0128
THR 110
0.0117
THR 111
0.0127
ARG 112
0.0131
SER 113
0.0117
PHE 114
0.0111
GLN 115
0.0122
SER 116
0.0119
GLN 117
0.0104
PHE 118
0.0104
ALA 119
0.0114
ALA 120
0.0105
TYR 121
0.0092
LYS 122
0.0101
LYS 123
0.0105
ALA 124
0.0091
ASN 125
0.0085
GLN 126
0.0096
MET 127
0.0094
PHE 128
0.0078
ALA 129
0.0082
ASP 130
0.0092
VAL 131
0.0083
VAL 132
0.0071
ASN 133
0.0082
GLU 134
0.0085
HIS 135
0.0070
TYR 136
0.0065
GLU 137
0.0061
GLU 138
0.0061
GLY 139
0.0049
ASP 140
0.0044
VAL 141
0.0042
VAL 142
0.0048
TRP 143
0.0041
CYS 144
0.0049
HIS 145
0.0042
ASP 146
0.0046
TYR 147
0.0058
HIS 148
0.0061
LEU 149
0.0065
MET 150
0.0073
PHE 151
0.0084
LEU 152
0.0076
PRO 153
0.0075
LYS 154
0.0091
CYS 155
0.0092
LEU 156
0.0083
LYS 157
0.0090
GLU 158
0.0104
TYR 159
0.0098
ASN 160
0.0091
SER 161
0.0092
LYS 162
0.0081
MET 163
0.0070
LYS 164
0.0060
VAL 165
0.0061
GLY 166
0.0054
TRP 167
0.0055
PHE 168
0.0046
LEU 169
0.0048
HIS 170
0.0035
THR 171
0.0043
PRO 172
0.0055
PHE 173
0.0068
PRO 174
0.0078
SER 175
0.0092
SER 176
0.0103
GLU 177
0.0108
ILE 178
0.0097
HIS 179
0.0096
ARG 180
0.0109
THR 181
0.0108
LEU 182
0.0103
PRO 183
0.0114
SER 184
0.0108
ARG 185
0.0104
SER 186
0.0110
GLU 187
0.0105
LEU 188
0.0092
LEU 189
0.0093
ARG 190
0.0099
SER 191
0.0092
VAL 192
0.0080
LEU 193
0.0089
ALA 194
0.0088
ALA 195
0.0074
ASP 196
0.0074
LEU 197
0.0066
VAL 198
0.0066
GLY 199
0.0056
PHE 200
0.0054
HIS 201
0.0047
THR 202
0.0061
TYR 203
0.0075
ASP 204
0.0079
TYR 205
0.0071
ALA 206
0.0077
ARG 207
0.0090
HIS 208
0.0090
PHE 209
0.0088
VAL 210
0.0098
SER 211
0.0106
ALA 212
0.0106
CYS 213
0.0104
THR 214
0.0109
ARG 215
0.0113
ILE 216
0.0112
LEU 217
0.0111
GLY 218
0.0114
LEU 219
0.0110
GLU 220
0.0109
GLY 221
0.0105
THR 222
0.0102
PRO 223
0.0095
GLU 224
0.0090
GLY 225
0.0090
VAL 226
0.0101
GLU 227
0.0100
ASP 228
0.0101
GLN 229
0.0100
GLY 230
0.0097
ARG 231
0.0100
LEU 232
0.0095
THR 233
0.0087
ARG 234
0.0081
VAL 235
0.0078
ALA 236
0.0070
ALA 237
0.0062
PHE 238
0.0048
PRO 239
0.0043
ILE 240
0.0027
GLY 241
0.0032
ILE 242
0.0031
ASP 243
0.0038
SER 244
0.0054
ASP 245
0.0065
ARG 246
0.0061
PHE 247
0.0064
ILE 248
0.0079
ARG 249
0.0086
ALA 250
0.0083
LEU 251
0.0096
GLU 252
0.0108
VAL 253
0.0108
PRO 254
0.0124
GLU 255
0.0115
VAL 256
0.0103
ILE 257
0.0118
GLN 258
0.0126
HIS 259
0.0110
MET 260
0.0109
LYS 261
0.0126
GLU 262
0.0122
LEU 263
0.0107
LYS 264
0.0118
GLU 265
0.0130
ARG 266
0.0116
PHE 267
0.0108
ALA 268
0.0125
GLY 269
0.0126
ARG 270
0.0109
LYS 271
0.0100
VAL 272
0.0086
MET 273
0.0070
LEU 274
0.0056
GLY 275
0.0039
VAL 276
0.0032
ASP 277
0.0015
ARG 278
0.0016
LEU 279
0.0019
ASP 280
0.0021
MET 281
0.0029
ILE 282
0.0030
LYS 283
0.0017
GLY 284
0.0024
ILE 285
0.0012
PRO 286
0.0015
GLN 287
0.0032
LYS 288
0.0035
ILE 289
0.0032
LEU 290
0.0036
ALA 291
0.0052
PHE 292
0.0055
GLU 293
0.0051
LYS 294
0.0062
PHE 295
0.0074
LEU 296
0.0074
GLU 297
0.0074
GLU 298
0.0089
ASN 299
0.0096
ALA 300
0.0097
ASN 301
0.0112
TRP 302
0.0102
ARG 303
0.0091
ASP 304
0.0102
LYS 305
0.0106
VAL 306
0.0091
VAL 307
0.0078
LEU 308
0.0061
LEU 309
0.0058
GLN 310
0.0041
ILE 311
0.0040
ALA 312
0.0029
VAL 313
0.0035
PRO 314
0.0042
THR 315
0.0043
ARG 316
0.0053
THR 317
0.0060
ASP 318
0.0073
VAL 319
0.0067
PRO 320
0.0066
GLU 321
0.0054
TYR 322
0.0044
GLN 323
0.0050
LYS 324
0.0044
LEU 325
0.0028
THR 326
0.0031
SER 327
0.0032
GLN 328
0.0017
VAL 329
0.0011
HIS 330
0.0027
GLU 331
0.0019
ILE 332
0.0013
VAL 333
0.0030
GLY 334
0.0036
ARG 335
0.0029
ILE 336
0.0040
ASN 337
0.0053
GLY 338
0.0052
ARG 339
0.0052
PHE 340
0.0066
GLY 341
0.0074
THR 342
0.0090
LEU 343
0.0100
THR 344
0.0107
ALA 345
0.0094
VAL 346
0.0076
PRO 347
0.0070
ILE 348
0.0057
HIS 349
0.0061
HIS 350
0.0047
LEU 351
0.0052
ASP 352
0.0048
ARG 353
0.0056
SER 354
0.0056
LEU 355
0.0064
ASP 356
0.0072
PHE 357
0.0067
HIS 358
0.0082
ALA 359
0.0082
LEU 360
0.0066
CYS 361
0.0072
ALA 362
0.0087
LEU 363
0.0077
TYR 364
0.0070
ALA 365
0.0087
VAL 366
0.0095
THR 367
0.0083
ASP 368
0.0091
VAL 369
0.0077
ALA 370
0.0061
LEU 371
0.0049
VAL 372
0.0039
THR 373
0.0039
SER 374
0.0032
LEU 375
0.0043
ARG 376
0.0045
ASP 377
0.0035
GLY 378
0.0038
MET 379
0.0030
ASN 380
0.0024
LEU 381
0.0023
VAL 382
0.0030
SER 383
0.0043
TYR 384
0.0046
GLU 385
0.0047
PHE 386
0.0059
VAL 387
0.0068
ALA 388
0.0068
CYS 389
0.0077
GLN 390
0.0087
GLU 391
0.0099
ALA 392
0.0112
LYS 393
0.0109
LYS 394
0.0104
GLY 395
0.0093
VAL 396
0.0086
LEU 397
0.0071
ILE 398
0.0067
LEU 399
0.0058
SER 400
0.0056
GLU 401
0.0068
PHE 402
0.0059
ALA 403
0.0046
GLY 404
0.0050
ALA 405
0.0048
ALA 406
0.0064
GLN 407
0.0072
SER 408
0.0067
LEU 409
0.0069
GLY 410
0.0080
ALA 411
0.0095
GLY 412
0.0093
ALA 413
0.0082
ILE 414
0.0086
LEU 415
0.0080
VAL 416
0.0074
ASN 417
0.0071
PRO 418
0.0055
TRP 419
0.0060
ASN 420
0.0071
ILE 421
0.0061
THR 422
0.0077
GLU 423
0.0083
VAL 424
0.0069
ALA 425
0.0073
ALA 426
0.0091
SER 427
0.0088
ILE 428
0.0081
GLY 429
0.0097
GLN 430
0.0105
ALA 431
0.0097
LEU 432
0.0102
ASN 433
0.0119
MET 434
0.0120
THR 435
0.0134
ALA 436
0.0134
GLU 437
0.0139
GLU 438
0.0128
ARG 439
0.0114
GLU 440
0.0120
LYS 441
0.0121
ARG 442
0.0105
HIS 443
0.0097
ARG 444
0.0104
HIS 445
0.0098
ASN 446
0.0081
PHE 447
0.0081
HIS 448
0.0086
HIS 449
0.0073
VAL 450
0.0061
LYS 451
0.0066
THR 452
0.0066
HIS 453
0.0053
THR 454
0.0040
ALA 455
0.0023
GLN 456
0.0022
GLU 457
0.0034
TRP 458
0.0030
ALA 459
0.0018
GLU 460
0.0025
THR 461
0.0040
PHE 462
0.0038
VAL 463
0.0033
SER 464
0.0041
GLU 465
0.0053
LEU 466
0.0053
ASN 467
0.0052
ASP 468
0.0063
THR 469
0.0071
VAL 470
0.0070
ILE 471
0.0077
GLU 472
0.0083
ALA 473
0.0085
GLN 474
0.0087
LEU 475
0.0092
ARG 476
0.0092
ILE 477
0.0093
SER 478
0.0094
LYS 479
0.0093
VAL 480
0.0092
PRO 481
0.0080
PRO 482
0.0094
GLU 483
0.0097
LEU 484
0.0085
PRO 485
0.0100
GLN 486
0.0110
HIS 487
0.0124
ASP 488
0.0103
ALA 489
0.0089
ILE 490
0.0112
GLN 491
0.0118
ARG 492
0.0094
TYR 493
0.0102
SER 494
0.0127
LYS 495
0.0117
SER 496
0.0105
ASN 497
0.0119
ASN 498
0.0112
ARG 499
0.0098
LEU 500
0.0085
LEU 501
0.0079
ILE 502
0.0062
LEU 503
0.0061
GLY 504
0.0046
PHE 505
0.0058
ASN 506
0.0040
ALA 507
0.0045
THR 508
0.0058
LEU 509
0.0078
THR 510
0.0077
GLU 511
0.0091
PRO 512
0.0086
VAL 513
0.0074
ASP 514
0.0086
ASN 515
0.0079
GLN 516
0.0089
GLY 517
0.0084
ARG 518
0.0079
ARG 519
0.0075
GLY 520
0.0078
ASP 521
0.0071
GLN 522
0.0051
ILE 523
0.0049
LYS 524
0.0067
GLU 525
0.0056
MET 526
0.0047
ASP 527
0.0071
LEU 528
0.0070
ASN 529
0.0093
LEU 530
0.0103
HIS 531
0.0111
PRO 532
0.0138
GLU 533
0.0146
LEU 534
0.0130
LYS 535
0.0148
GLY 536
0.0165
PRO 537
0.0147
LEU 538
0.0135
LYS 539
0.0160
ALA 540
0.0164
LEU 541
0.0141
CYS 542
0.0148
SER 543
0.0172
ASP 544
0.0161
PRO 545
0.0162
SER 546
0.0140
THR 547
0.0125
THR 548
0.0117
ILE 549
0.0105
VAL 550
0.0091
VAL 551
0.0082
LEU 552
0.0064
SER 553
0.0059
GLY 554
0.0055
SER 555
0.0067
SER 556
0.0092
ARG 557
0.0113
SER 558
0.0120
VAL 559
0.0099
LEU 560
0.0105
ASP 561
0.0132
LYS 562
0.0129
ASN 563
0.0119
PHE 564
0.0128
GLY 565
0.0152
GLU 566
0.0167
TYR 567
0.0157
ASP 568
0.0157
MET 569
0.0133
TRP 570
0.0120
LEU 571
0.0109
ALA 572
0.0095
ALA 573
0.0093
GLU 574
0.0084
ASN 575
0.0072
GLY 576
0.0089
MET 577
0.0111
PHE 578
0.0122
LEU 579
0.0125
ARG 580
0.0140
LEU 581
0.0149
THR 582
0.0156
ASN 583
0.0182
GLY 584
0.0183
GLU 585
0.0178
TRP 586
0.0157
MET 587
0.0159
THR 588
0.0150
THR 589
0.0137
MET 590
0.0141
PRO 591
0.0165
GLU 592
0.0170
HIS 593
0.0149
LEU 594
0.0158
ASN 595
0.0167
MET 596
0.0156
GLU 597
0.0174
TRP 598
0.0156
VAL 599
0.0137
ASP 600
0.0143
SER 601
0.0148
VAL 602
0.0124
LYS 603
0.0111
HIS 604
0.0122
VAL 605
0.0115
PHE 606
0.0089
LYS 607
0.0087
TYR 608
0.0097
PHE 609
0.0083
THR 610
0.0059
GLU 611
0.0065
ARG 612
0.0074
THR 613
0.0059
PRO 614
0.0039
ARG 615
0.0020
SER 616
0.0026
HIS 617
0.0033
PHE 618
0.0053
GLU 619
0.0063
THR 620
0.0089
ARG 621
0.0097
ASP 622
0.0120
THR 623
0.0116
SER 624
0.0096
LEU 625
0.0085
ILE 626
0.0058
TRP 627
0.0051
ASN 628
0.0027
TYR 629
0.0034
LYS 630
0.0029
TYR 631
0.0038
ALA 632
0.0047
ASP 633
0.0070
ILE 634
0.0082
GLU 635
0.0100
PHE 636
0.0093
GLY 637
0.0071
ARG 638
0.0087
LEU 639
0.0107
GLN 640
0.0092
ALA 641
0.0086
ARG 642
0.0111
ASP 643
0.0122
LEU 644
0.0107
LEU 645
0.0114
GLN 646
0.0141
HIS 647
0.0140
LEU 648
0.0133
TRP 649
0.0150
THR 650
0.0171
GLY 651
0.0168
PRO 652
0.0160
ILE 653
0.0153
SER 654
0.0174
ASN 655
0.0188
ALA 656
0.0169
SER 657
0.0158
VAL 658
0.0132
ASP 659
0.0113
VAL 660
0.0097
VAL 661
0.0071
GLN 662
0.0066
GLY 663
0.0044
SER 664
0.0053
ARG 665
0.0045
SER 666
0.0039
VAL 667
0.0061
GLU 668
0.0065
VAL 669
0.0091
ARG 670
0.0100
ALA 671
0.0122
VAL 672
0.0126
GLY 673
0.0116
VAL 674
0.0099
THR 675
0.0075
LYS 676
0.0057
GLY 677
0.0059
ALA 678
0.0086
ALA 679
0.0089
ILE 680
0.0079
ASP 681
0.0096
ARG 682
0.0117
ILE 683
0.0108
LEU 684
0.0104
GLY 685
0.0127
GLU 686
0.0141
ILE 687
0.0131
VAL 688
0.0136
HIS 689
0.0160
SER 690
0.0168
LYS 691
0.0163
SER 692
0.0168
MET 693
0.0146
THR 694
0.0149
THR 695
0.0128
PRO 696
0.0103
ILE 697
0.0088
ASP 698
0.0075
TYR 699
0.0069
VAL 700
0.0056
LEU 701
0.0055
CYS 702
0.0038
ILE 703
0.0043
GLY 704
0.0029
HIS 705
0.0022
PHE 706
0.0008
LEU 707
0.0030
GLY 708
0.0052
LYS 709
0.0061
ASP 710
0.0042
GLU 711
0.0032
ASP 712
0.0047
VAL 713
0.0031
TYR 714
0.0013
THR 715
0.0033
PHE 716
0.0043
PHE 717
0.0031
GLU 718
0.0022
PRO 719
0.0031
GLU 720
0.0056
LEU 721
0.0069
PRO 722
0.0110
SER 723
0.0154
ASP 724
0.0183
MET 725
0.0180
PRO 726
0.0226
ALA 727
0.0224
ILE 728
0.0227
ALA 729
0.0263
ARG 730
0.0264
SER 731
0.0272
ARG 732
0.0278
PRO 733
0.0270
SER 734
0.0242
SER 735
0.0237
ASP 736
0.0226
SER 737
0.0293
GLY 738
0.0362
ALA 739
0.0350
LYS 740
0.0352
SER 741
0.0257
SER 742
0.0141
SER 743
0.0043
GLY 744
0.0044
ASP 745
0.0167
ARG 746
0.0194
ARG 747
0.0223
PRO 748
0.0182
PRO 749
0.0190
SER 750
0.0180
LYS 751
0.0151
SER 752
0.0096
THR 753
0.0094
HIS 754
0.0164
ASN 755
0.0239
ASN 756
0.0278
ASN 757
0.0296
LYS 758
0.0301
SER 759
0.0314
GLY 760
0.0339
SER 761
0.0272
LYS 762
0.0178
SER 763
0.0109
SER 764
0.0127
SER 765
0.0228
SER 766
0.0279
SER 767
0.0274
ASN 768
0.0268
SER 769
0.0264
ASN 770
0.0259
ASN 771
0.0197
ASN 772
0.0149
ASN 773
0.0149
LYS 774
0.0191
SER 775
0.0289
SER 776
0.0369
GLN 777
0.0217
ARG 778
0.0326
SER 779
0.0283
LEU 780
0.0220
GLN 781
0.0334
SER 782
0.0138
GLU 783
0.0340
ARG 784
0.0494
LYS 785
0.0378
SER 786
0.0456
GLY 787
0.0366
SER 788
0.0347
ASN 789
0.0262
HIS 790
0.0165
SER 791
0.0143
LEU 792
0.0116
GLY 793
0.0163
ASN 794
0.0190
SER 795
0.0249
ARG 796
0.0186
ARG 797
0.0126
PRO 798
0.0066
SER 799
0.0066
PRO 800
0.0125
GLU 801
0.0150
LYS 802
0.0129
ILE 803
0.0118
SER 804
0.0112
TRP 805
0.0091
ASN 806
0.0100
VAL 807
0.0101
LEU 808
0.0075
ASP 809
0.0064
LEU 810
0.0045
LYS 811
0.0029
GLY 812
0.0016
GLU 813
0.0042
ASN 814
0.0049
TYR 815
0.0032
PHE 816
0.0041
SER 817
0.0026
CYS 818
0.0042
ALA 819
0.0041
VAL 820
0.0053
GLY 821
0.0061
ARG 822
0.0059
THR 823
0.0075
ARG 824
0.0071
THR 825
0.0055
ASN 826
0.0046
ALA 827
0.0034
ARG 828
0.0046
TYR 829
0.0060
LEU 830
0.0070
LEU 831
0.0079
GLY 832
0.0092
SER 833
0.0088
PRO 834
0.0084
ASP 835
0.0110
ASP 836
0.0108
VAL 837
0.0093
VAL 838
0.0116
CYS 839
0.0131
PHE 840
0.0115
LEU 841
0.0117
GLU 842
0.0143
LYS 843
0.0146
LEU 844
0.0129
ALA 845
0.0148
ASP 846
0.0168
THR 847
0.0159
THR 848
0.0163
SER 849
0.0189
SER 850
0.0195
PRO 851
0.0208
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.