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 = 0.0501
MET 1
0.0334
PRO 2
0.0223
GLY 3
0.0068
ASN 4
0.0239
LYS 5
0.0432
TYR 6
0.0418
ASN 7
0.0409
CYS 8
0.0110
SER 9
0.0256
SER 10
0.0500
SER 11
0.0198
HIS 12
0.0268
ILE 13
0.0484
PRO 14
0.0501
LEU 15
0.0227
SER 16
0.0143
ARG 17
0.0101
THR 18
0.0032
GLU 19
0.0058
ARG 20
0.0044
LEU 21
0.0036
LEU 22
0.0021
ARG 23
0.0060
ASP 24
0.0080
ARG 25
0.0079
GLU 26
0.0084
LEU 27
0.0153
ARG 28
0.0162
GLU 29
0.0132
LYS 30
0.0183
ARG 31
0.0245
LYS 32
0.0216
SER 33
0.0167
ASN 34
0.0259
ARG 35
0.0312
ALA 36
0.0230
ARG 37
0.0102
ASN 38
0.0132
PRO 39
0.0234
ASN 40
0.0075
ASP 41
0.0072
VAL 42
0.0080
ALA 43
0.0050
GLY 44
0.0045
SER 45
0.0083
SER 46
0.0076
GLU 47
0.0042
ASN 48
0.0022
SER 49
0.0018
GLU 50
0.0040
ASN 51
0.0030
ASP 52
0.0026
LEU 53
0.0025
ARG 54
0.0020
LEU 55
0.0019
GLU 56
0.0025
GLY 57
0.0024
ASP 58
0.0020
SER 59
0.0024
SER 60
0.0024
ARG 61
0.0027
GLN 62
0.0013
TYR 63
0.0011
VAL 64
0.0016
GLU 65
0.0005
GLN 66
0.0009
TYR 67
0.0016
LEU 68
0.0016
GLU 69
0.0018
GLY 70
0.0023
ALA 71
0.0010
ALA 72
0.0008
ALA 73
0.0006
ALA 74
0.0006
MET 75
0.0006
ALA 76
0.0014
HIS 77
0.0016
ASP 78
0.0021
ASP 79
0.0020
ALA 80
0.0026
CYS 81
0.0053
GLU 82
0.0038
ARG 83
0.0070
GLN 84
0.0081
GLU 85
0.0143
VAL 86
0.0183
ARG 87
0.0082
PRO 88
0.0136
TYR 89
0.0123
ASN 90
0.0214
ARG 91
0.0078
GLN 92
0.0063
ARG 93
0.0049
LEU 94
0.0051
LEU 95
0.0058
VAL 96
0.0027
VAL 97
0.0025
ALA 98
0.0011
ASN 99
0.0014
ARG 100
0.0019
LEU 101
0.0032
PRO 102
0.0037
VAL 103
0.0041
SER 104
0.0049
ALA 105
0.0047
VAL 106
0.0075
ARG 107
0.0072
ARG 108
0.0086
GLY 109
0.0082
GLU 110
0.0075
ASP 111
0.0078
SER 112
0.0076
TRP 113
0.0068
SER 114
0.0073
LEU 115
0.0068
GLU 116
0.0060
ILE 117
0.0057
SER 118
0.0057
ALA 119
0.0065
GLY 120
0.0058
GLY 121
0.0077
LEU 122
0.0069
VAL 123
0.0072
SER 124
0.0077
ALA 125
0.0070
LEU 126
0.0081
LEU 127
0.0092
GLY 128
0.0096
VAL 129
0.0083
LYS 130
0.0088
GLU 131
0.0104
PHE 132
0.0076
GLU 133
0.0055
ALA 134
0.0061
ARG 135
0.0062
TRP 136
0.0020
ILE 137
0.0017
GLY 138
0.0014
TRP 139
0.0020
ALA 140
0.0028
GLY 141
0.0057
VAL 142
0.0061
ASN 143
0.0064
VAL 144
0.0062
PRO 145
0.0066
ASP 146
0.0087
GLU 147
0.0092
VAL 148
0.0078
GLY 149
0.0063
GLN 150
0.0072
LYS 151
0.0080
ALA 152
0.0060
LEU 153
0.0049
SER 154
0.0058
LYS 155
0.0057
ALA 156
0.0034
LEU 157
0.0033
ALA 158
0.0038
GLU 159
0.0033
LYS 160
0.0030
ARG 161
0.0026
CYS 162
0.0028
ILE 163
0.0026
PRO 164
0.0032
VAL 165
0.0030
PHE 166
0.0033
LEU 167
0.0041
ASP 168
0.0074
GLU 169
0.0108
GLU 170
0.0129
ILE 171
0.0096
VAL 172
0.0098
HIS 173
0.0116
GLN 174
0.0109
TYR 175
0.0090
TYR 176
0.0085
ASN 177
0.0097
GLY 178
0.0096
TYR 179
0.0085
CYS 180
0.0082
ASN 181
0.0083
ASN 182
0.0083
ILE 183
0.0076
LEU 184
0.0072
TRP 185
0.0078
PRO 186
0.0067
LEU 187
0.0061
PHE 188
0.0061
HIS 189
0.0064
TYR 190
0.0063
LEU 191
0.0036
GLY 192
0.0049
LEU 193
0.0044
PRO 194
0.0096
GLN 195
0.0123
GLU 196
0.0199
ASP 197
0.0183
ARG 198
0.0158
LEU 199
0.0168
ALA 200
0.0186
THR 201
0.0090
THR 202
0.0113
ARG 203
0.0141
SER 204
0.0081
PHE 205
0.0066
GLN 206
0.0077
SER 207
0.0095
GLN 208
0.0085
PHE 209
0.0091
ALA 210
0.0122
ALA 211
0.0097
TYR 212
0.0082
LYS 213
0.0071
LYS 214
0.0079
ALA 215
0.0075
ASN 216
0.0044
GLN 217
0.0045
MET 218
0.0032
PHE 219
0.0023
ALA 220
0.0030
ASP 221
0.0044
VAL 222
0.0037
VAL 223
0.0042
ASN 224
0.0060
GLU 225
0.0063
HIS 226
0.0060
TYR 227
0.0062
GLU 228
0.0070
GLU 229
0.0075
GLY 230
0.0073
ASP 231
0.0055
VAL 232
0.0054
VAL 233
0.0051
TRP 234
0.0051
CYS 235
0.0048
HIS 236
0.0045
ASP 237
0.0048
TYR 238
0.0047
HIS 239
0.0051
LEU 240
0.0034
MET 241
0.0041
PHE 242
0.0043
LEU 243
0.0037
PRO 244
0.0041
LYS 245
0.0050
CYS 246
0.0053
LEU 247
0.0051
LYS 248
0.0063
GLU 249
0.0072
TYR 250
0.0071
ASN 251
0.0068
SER 252
0.0067
LYS 253
0.0066
MET 254
0.0062
LYS 255
0.0058
VAL 256
0.0061
GLY 257
0.0065
TRP 258
0.0058
PHE 259
0.0064
LEU 260
0.0061
HIS 261
0.0067
THR 262
0.0070
PRO 263
0.0073
PHE 264
0.0067
PRO 265
0.0075
SER 266
0.0073
SER 267
0.0065
GLU 268
0.0080
ILE 269
0.0090
HIS 270
0.0077
ARG 271
0.0081
THR 272
0.0100
LEU 273
0.0095
PRO 274
0.0103
SER 275
0.0087
ARG 276
0.0077
SER 277
0.0078
GLU 278
0.0077
LEU 279
0.0058
LEU 280
0.0050
ARG 281
0.0061
SER 282
0.0050
VAL 283
0.0041
LEU 284
0.0059
ALA 285
0.0067
ALA 286
0.0061
ASP 287
0.0075
LEU 288
0.0084
VAL 289
0.0082
GLY 290
0.0093
PHE 291
0.0074
HIS 292
0.0089
THR 293
0.0103
TYR 294
0.0106
ASP 295
0.0110
TYR 296
0.0082
ALA 297
0.0077
ARG 298
0.0079
HIS 299
0.0074
PHE 300
0.0065
VAL 301
0.0067
SER 302
0.0052
ALA 303
0.0042
CYS 304
0.0043
THR 305
0.0054
ARG 306
0.0046
ILE 307
0.0069
LEU 308
0.0086
GLY 309
0.0086
LEU 310
0.0089
GLU 311
0.0141
GLY 312
0.0129
THR 313
0.0178
PRO 314
0.0209
GLU 315
0.0202
GLY 316
0.0151
VAL 317
0.0123
GLU 318
0.0158
ASP 319
0.0157
GLN 320
0.0218
GLY 321
0.0198
ARG 322
0.0152
LEU 323
0.0148
THR 324
0.0108
ARG 325
0.0133
VAL 326
0.0093
ALA 327
0.0093
ALA 328
0.0096
PHE 329
0.0090
PRO 330
0.0094
ILE 331
0.0023
GLY 332
0.0013
ILE 333
0.0021
ASP 334
0.0031
SER 335
0.0025
ASP 336
0.0034
ARG 337
0.0038
PHE 338
0.0036
ILE 339
0.0032
ARG 340
0.0035
ALA 341
0.0067
LEU 342
0.0068
GLU 343
0.0072
VAL 344
0.0070
PRO 345
0.0070
GLU 346
0.0066
VAL 347
0.0078
ILE 348
0.0110
GLN 349
0.0103
HIS 350
0.0085
MET 351
0.0109
LYS 352
0.0153
GLU 353
0.0138
LEU 354
0.0110
LYS 355
0.0156
GLU 356
0.0190
ARG 357
0.0151
PHE 358
0.0119
ALA 359
0.0157
GLY 360
0.0141
ARG 361
0.0049
LYS 362
0.0050
VAL 363
0.0052
MET 364
0.0051
LEU 365
0.0057
GLY 366
0.0079
VAL 367
0.0078
ASP 368
0.0071
ARG 369
0.0060
LEU 370
0.0047
ASP 371
0.0057
MET 372
0.0077
ILE 373
0.0091
LYS 374
0.0091
GLY 375
0.0104
ILE 376
0.0085
PRO 377
0.0081
GLN 378
0.0080
LYS 379
0.0076
ILE 380
0.0069
LEU 381
0.0070
ALA 382
0.0068
PHE 383
0.0055
GLU 384
0.0052
LYS 385
0.0058
PHE 386
0.0058
LEU 387
0.0043
GLU 388
0.0052
GLU 389
0.0061
ASN 390
0.0049
ALA 391
0.0044
ASN 392
0.0037
TRP 393
0.0030
ARG 394
0.0021
ASP 395
0.0010
LYS 396
0.0025
VAL 397
0.0034
VAL 398
0.0040
LEU 399
0.0049
LEU 400
0.0060
GLN 401
0.0072
ILE 402
0.0071
ALA 403
0.0059
VAL 404
0.0058
PRO 405
0.0043
THR 406
0.0057
ARG 407
0.0073
THR 408
0.0126
ASP 409
0.0181
VAL 410
0.0167
PRO 411
0.0212
GLU 412
0.0181
TYR 413
0.0100
GLN 414
0.0141
LYS 415
0.0173
LEU 416
0.0070
THR 417
0.0029
SER 418
0.0040
GLN 419
0.0064
VAL 420
0.0058
HIS 421
0.0034
GLU 422
0.0032
ILE 423
0.0047
VAL 424
0.0050
GLY 425
0.0039
ARG 426
0.0027
ILE 427
0.0028
ASN 428
0.0025
GLY 429
0.0018
ARG 430
0.0021
PHE 431
0.0022
GLY 432
0.0047
THR 433
0.0078
LEU 434
0.0117
THR 435
0.0117
ALA 436
0.0060
VAL 437
0.0042
PRO 438
0.0034
ILE 439
0.0043
HIS 440
0.0062
HIS 441
0.0058
LEU 442
0.0061
ASP 443
0.0058
ARG 444
0.0065
SER 445
0.0074
LEU 446
0.0068
ASP 447
0.0065
PHE 448
0.0058
HIS 449
0.0055
ALA 450
0.0057
LEU 451
0.0059
CYS 452
0.0064
ALA 453
0.0060
LEU 454
0.0054
TYR 455
0.0058
ALA 456
0.0077
VAL 457
0.0066
THR 458
0.0052
ASP 459
0.0034
VAL 460
0.0037
ALA 461
0.0054
LEU 462
0.0056
VAL 463
0.0060
THR 464
0.0061
SER 465
0.0067
LEU 466
0.0059
ARG 467
0.0051
ASP 468
0.0057
GLY 469
0.0059
MET 470
0.0066
ASN 471
0.0023
LEU 472
0.0025
VAL 473
0.0029
SER 474
0.0023
TYR 475
0.0021
GLU 476
0.0031
PHE 477
0.0028
VAL 478
0.0018
ALA 479
0.0023
CYS 480
0.0033
GLN 481
0.0035
GLU 482
0.0059
ALA 483
0.0091
LYS 484
0.0074
LYS 485
0.0051
GLY 486
0.0024
VAL 487
0.0017
LEU 488
0.0027
ILE 489
0.0038
LEU 490
0.0046
SER 491
0.0048
GLU 492
0.0033
PHE 493
0.0040
ALA 494
0.0051
GLY 495
0.0050
ALA 496
0.0052
ALA 497
0.0049
GLN 498
0.0047
SER 499
0.0040
LEU 500
0.0037
GLY 501
0.0062
ALA 502
0.0074
GLY 503
0.0067
ALA 504
0.0057
ILE 505
0.0059
LEU 506
0.0040
VAL 507
0.0045
ASN 508
0.0054
PRO 509
0.0061
TRP 510
0.0072
ASN 511
0.0078
ILE 512
0.0076
THR 513
0.0073
GLU 514
0.0064
VAL 515
0.0061
ALA 516
0.0071
ALA 517
0.0069
SER 518
0.0060
ILE 519
0.0052
GLY 520
0.0049
GLN 521
0.0064
ALA 522
0.0043
LEU 523
0.0036
ASN 524
0.0054
MET 525
0.0075
THR 526
0.0188
ALA 527
0.0196
GLU 528
0.0229
GLU 529
0.0188
ARG 530
0.0121
GLU 531
0.0130
LYS 532
0.0142
ARG 533
0.0105
HIS 534
0.0069
ARG 535
0.0092
HIS 536
0.0075
ASN 537
0.0054
PHE 538
0.0041
HIS 539
0.0045
HIS 540
0.0044
VAL 541
0.0011
LYS 542
0.0016
THR 543
0.0021
HIS 544
0.0018
THR 545
0.0024
ALA 546
0.0062
GLN 547
0.0057
GLU 548
0.0051
TRP 549
0.0052
ALA 550
0.0052
GLU 551
0.0080
THR 552
0.0074
PHE 553
0.0078
VAL 554
0.0066
SER 555
0.0053
GLU 556
0.0096
LEU 557
0.0082
ASN 558
0.0059
ASP 559
0.0066
THR 560
0.0084
VAL 561
0.0072
ILE 562
0.0073
GLU 563
0.0109
ALA 564
0.0137
GLN 565
0.0143
LEU 566
0.0134
ARG 567
0.0195
ILE 568
0.0255
SER 569
0.0236
LYS 570
0.0274
VAL 571
0.0223
PRO 572
0.0174
PRO 573
0.0147
GLU 574
0.0092
LEU 575
0.0228
PRO 576
0.0391
GLN 577
0.0325
HIS 578
0.0266
ASP 579
0.0266
ALA 580
0.0272
ILE 581
0.0158
GLN 582
0.0140
ARG 583
0.0144
TYR 584
0.0142
SER 585
0.0114
LYS 586
0.0111
SER 587
0.0113
ASN 588
0.0121
ASN 589
0.0120
ARG 590
0.0114
LEU 591
0.0069
LEU 592
0.0051
ILE 593
0.0032
LEU 594
0.0021
GLY 595
0.0020
PHE 596
0.0052
ASN 597
0.0031
ALA 598
0.0014
THR 599
0.0044
LEU 600
0.0052
THR 601
0.0093
GLU 602
0.0135
PRO 603
0.0073
VAL 604
0.0142
ASP 605
0.0121
ASN 606
0.0255
GLN 607
0.0203
GLY 608
0.0095
ARG 609
0.0029
ARG 610
0.0146
GLY 611
0.0242
ASP 612
0.0204
GLN 613
0.0211
ILE 614
0.0201
LYS 615
0.0185
GLU 616
0.0151
MET 617
0.0144
ASP 618
0.0100
LEU 619
0.0078
ASN 620
0.0091
LEU 621
0.0085
HIS 622
0.0261
PRO 623
0.0365
GLU 624
0.0452
LEU 625
0.0336
LYS 626
0.0173
GLY 627
0.0256
PRO 628
0.0320
LEU 629
0.0242
LYS 630
0.0237
ALA 631
0.0286
LEU 632
0.0200
CYS 633
0.0234
SER 634
0.0294
ASP 635
0.0238
PRO 636
0.0189
SER 637
0.0156
THR 638
0.0083
THR 639
0.0077
ILE 640
0.0028
VAL 641
0.0035
VAL 642
0.0032
LEU 643
0.0020
SER 644
0.0033
GLY 645
0.0050
SER 646
0.0085
SER 647
0.0111
ARG 648
0.0119
SER 649
0.0135
VAL 650
0.0106
LEU 651
0.0096
ASP 652
0.0129
LYS 653
0.0099
ASN 654
0.0057
PHE 655
0.0091
GLY 656
0.0133
GLU 657
0.0140
TYR 658
0.0153
ASP 659
0.0201
MET 660
0.0161
TRP 661
0.0095
LEU 662
0.0083
ALA 663
0.0063
ALA 664
0.0076
GLU 665
0.0079
ASN 666
0.0051
GLY 667
0.0037
MET 668
0.0071
PHE 669
0.0090
LEU 670
0.0088
ARG 671
0.0172
LEU 672
0.0204
THR 673
0.0214
ASN 674
0.0294
GLY 675
0.0301
GLU 676
0.0280
TRP 677
0.0209
MET 678
0.0167
THR 679
0.0127
THR 680
0.0044
MET 681
0.0074
PRO 682
0.0091
GLU 683
0.0096
HIS 684
0.0082
LEU 685
0.0087
ASN 686
0.0044
MET 687
0.0050
GLU 688
0.0081
TRP 689
0.0082
VAL 690
0.0065
ASP 691
0.0076
SER 692
0.0072
VAL 693
0.0062
LYS 694
0.0052
HIS 695
0.0047
VAL 696
0.0021
PHE 697
0.0023
LYS 698
0.0030
TYR 699
0.0020
PHE 700
0.0017
THR 701
0.0027
GLU 702
0.0057
ARG 703
0.0058
THR 704
0.0034
PRO 705
0.0045
ARG 706
0.0049
SER 707
0.0042
HIS 708
0.0046
PHE 709
0.0043
GLU 710
0.0053
THR 711
0.0037
ARG 712
0.0039
ASP 713
0.0044
THR 714
0.0051
SER 715
0.0049
LEU 716
0.0035
ILE 717
0.0038
TRP 718
0.0029
ASN 719
0.0040
TYR 720
0.0038
LYS 721
0.0094
TYR 722
0.0069
ALA 723
0.0023
ASP 724
0.0031
ILE 725
0.0077
GLU 726
0.0067
PHE 727
0.0065
GLY 728
0.0053
ARG 729
0.0074
LEU 730
0.0087
GLN 731
0.0064
ALA 732
0.0067
ARG 733
0.0098
ASP 734
0.0082
LEU 735
0.0054
LEU 736
0.0081
GLN 737
0.0087
HIS 738
0.0059
LEU 739
0.0073
TRP 740
0.0102
THR 741
0.0098
GLY 742
0.0087
PRO 743
0.0095
ILE 744
0.0111
SER 745
0.0132
ASN 746
0.0158
ALA 747
0.0119
SER 748
0.0077
VAL 749
0.0053
ASP 750
0.0041
VAL 751
0.0039
VAL 752
0.0038
GLN 753
0.0042
GLY 754
0.0045
SER 755
0.0049
ARG 756
0.0055
SER 757
0.0047
VAL 758
0.0037
GLU 759
0.0028
VAL 760
0.0020
ARG 761
0.0028
ALA 762
0.0027
VAL 763
0.0029
GLY 764
0.0058
VAL 765
0.0060
THR 766
0.0077
LYS 767
0.0046
GLY 768
0.0065
ALA 769
0.0071
ALA 770
0.0037
ILE 771
0.0048
ASP 772
0.0069
ARG 773
0.0032
ILE 774
0.0043
LEU 775
0.0083
GLY 776
0.0130
GLU 777
0.0113
ILE 778
0.0109
VAL 779
0.0153
HIS 780
0.0197
SER 781
0.0173
LYS 782
0.0189
SER 783
0.0231
MET 784
0.0193
THR 785
0.0243
THR 786
0.0100
PRO 787
0.0102
ILE 788
0.0103
ASP 789
0.0102
TYR 790
0.0110
VAL 791
0.0118
LEU 792
0.0103
CYS 793
0.0082
ILE 794
0.0070
GLY 795
0.0054
HIS 796
0.0018
PHE 797
0.0027
LEU 798
0.0042
GLY 799
0.0055
LYS 800
0.0062
ASP 801
0.0089
GLU 802
0.0093
ASP 803
0.0135
VAL 804
0.0103
TYR 805
0.0129
THR 806
0.0323
PHE 807
0.0229
PHE 808
0.0299
GLU 809
0.0434
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.