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 = 0.0761
MET 1
0.0028
PRO 2
0.0015
GLY 3
0.0015
ASN 4
0.0041
LYS 5
0.0052
TYR 6
0.0030
ASN 7
0.0007
CYS 8
0.0024
SER 9
0.0011
SER 10
0.0041
SER 11
0.0043
HIS 12
0.0050
ILE 13
0.0044
PRO 14
0.0072
LEU 15
0.0093
SER 16
0.0067
ARG 17
0.0040
THR 18
0.0049
GLU 19
0.0064
ARG 20
0.0051
LEU 21
0.0049
LEU 22
0.0041
ARG 23
0.0028
ASP 24
0.0029
ARG 25
0.0027
GLU 26
0.0029
LEU 27
0.0045
ARG 28
0.0042
GLU 29
0.0029
LYS 30
0.0074
ARG 31
0.0100
LYS 32
0.0075
SER 33
0.0090
ASN 34
0.0133
ARG 35
0.0132
ALA 36
0.0122
ARG 37
0.0099
ASN 38
0.0053
PRO 39
0.0035
ASN 40
0.0040
ASP 41
0.0067
VAL 42
0.0066
ALA 43
0.0078
GLY 44
0.0062
SER 45
0.0126
SER 46
0.0094
GLU 47
0.0053
ASN 48
0.0042
SER 49
0.0089
GLU 50
0.0114
ASN 51
0.0110
ASP 52
0.0062
LEU 53
0.0026
ARG 54
0.0031
LEU 55
0.0066
GLU 56
0.0117
GLY 57
0.0110
ASP 58
0.0125
SER 59
0.0115
SER 60
0.0080
ARG 61
0.0081
GLN 62
0.0116
TYR 63
0.0205
VAL 64
0.0192
GLU 65
0.0099
GLN 66
0.0152
TYR 67
0.0188
LEU 68
0.0106
GLU 69
0.0056
GLY 70
0.0110
ALA 71
0.0046
ALA 72
0.0082
ALA 73
0.0092
ALA 74
0.0063
MET 75
0.0073
ALA 76
0.0030
HIS 77
0.0076
ASP 78
0.0057
ASP 79
0.0080
ALA 80
0.0141
CYS 81
0.0043
GLU 82
0.0028
ARG 83
0.0012
GLN 84
0.0038
GLU 85
0.0069
VAL 86
0.0069
ARG 87
0.0056
PRO 88
0.0080
TYR 89
0.0071
ASN 90
0.0103
ARG 91
0.0030
GLN 92
0.0033
ARG 93
0.0035
LEU 94
0.0034
LEU 95
0.0039
VAL 96
0.0023
VAL 97
0.0027
ALA 98
0.0027
ASN 99
0.0031
ARG 100
0.0026
LEU 101
0.0046
PRO 102
0.0060
VAL 103
0.0067
SER 104
0.0070
ALA 105
0.0067
VAL 106
0.0077
ARG 107
0.0072
ARG 108
0.0150
GLY 109
0.0181
GLU 110
0.0136
ASP 111
0.0120
SER 112
0.0104
TRP 113
0.0038
SER 114
0.0023
LEU 115
0.0073
GLU 116
0.0097
ILE 117
0.0079
SER 118
0.0049
ALA 119
0.0055
GLY 120
0.0019
GLY 121
0.0023
LEU 122
0.0029
VAL 123
0.0032
SER 124
0.0035
ALA 125
0.0042
LEU 126
0.0035
LEU 127
0.0027
GLY 128
0.0018
VAL 129
0.0028
LYS 130
0.0029
GLU 131
0.0035
PHE 132
0.0035
GLU 133
0.0036
ALA 134
0.0026
ARG 135
0.0028
TRP 136
0.0022
ILE 137
0.0013
GLY 138
0.0015
TRP 139
0.0025
ALA 140
0.0035
GLY 141
0.0046
VAL 142
0.0071
ASN 143
0.0084
VAL 144
0.0106
PRO 145
0.0126
ASP 146
0.0117
GLU 147
0.0141
VAL 148
0.0095
GLY 149
0.0048
GLN 150
0.0107
LYS 151
0.0127
ALA 152
0.0092
LEU 153
0.0068
SER 154
0.0100
LYS 155
0.0094
ALA 156
0.0069
LEU 157
0.0066
ALA 158
0.0068
GLU 159
0.0076
LYS 160
0.0080
ARG 161
0.0057
CYS 162
0.0046
ILE 163
0.0029
PRO 164
0.0030
VAL 165
0.0024
PHE 166
0.0025
LEU 167
0.0042
ASP 168
0.0067
GLU 169
0.0102
GLU 170
0.0118
ILE 171
0.0069
VAL 172
0.0067
HIS 173
0.0073
GLN 174
0.0071
TYR 175
0.0063
TYR 176
0.0046
ASN 177
0.0045
GLY 178
0.0045
TYR 179
0.0045
CYS 180
0.0046
ASN 181
0.0046
ASN 182
0.0042
ILE 183
0.0031
LEU 184
0.0028
TRP 185
0.0031
PRO 186
0.0043
LEU 187
0.0036
PHE 188
0.0023
HIS 189
0.0031
TYR 190
0.0043
LEU 191
0.0064
GLY 192
0.0073
LEU 193
0.0072
PRO 194
0.0087
GLN 195
0.0105
GLU 196
0.0026
ASP 197
0.0049
ARG 198
0.0136
LEU 199
0.0087
ALA 200
0.0076
THR 201
0.0104
THR 202
0.0108
ARG 203
0.0115
SER 204
0.0096
PHE 205
0.0064
GLN 206
0.0040
SER 207
0.0054
GLN 208
0.0062
PHE 209
0.0052
ALA 210
0.0058
ALA 211
0.0078
TYR 212
0.0065
LYS 213
0.0063
LYS 214
0.0075
ALA 215
0.0071
ASN 216
0.0059
GLN 217
0.0063
MET 218
0.0054
PHE 219
0.0041
ALA 220
0.0046
ASP 221
0.0053
VAL 222
0.0033
VAL 223
0.0035
ASN 224
0.0054
GLU 225
0.0049
HIS 226
0.0044
TYR 227
0.0053
GLU 228
0.0067
GLU 229
0.0078
GLY 230
0.0068
ASP 231
0.0043
VAL 232
0.0037
VAL 233
0.0035
TRP 234
0.0031
CYS 235
0.0036
HIS 236
0.0034
ASP 237
0.0035
TYR 238
0.0038
HIS 239
0.0039
LEU 240
0.0037
MET 241
0.0035
PHE 242
0.0039
LEU 243
0.0040
PRO 244
0.0028
LYS 245
0.0034
CYS 246
0.0060
LEU 247
0.0047
LYS 248
0.0055
GLU 249
0.0072
TYR 250
0.0069
ASN 251
0.0077
SER 252
0.0078
LYS 253
0.0071
MET 254
0.0052
LYS 255
0.0036
VAL 256
0.0018
GLY 257
0.0018
TRP 258
0.0020
PHE 259
0.0022
LEU 260
0.0025
HIS 261
0.0018
THR 262
0.0017
PRO 263
0.0023
PHE 264
0.0031
PRO 265
0.0045
SER 266
0.0074
SER 267
0.0095
GLU 268
0.0110
ILE 269
0.0094
HIS 270
0.0082
ARG 271
0.0116
THR 272
0.0119
LEU 273
0.0081
PRO 274
0.0084
SER 275
0.0055
ARG 276
0.0071
SER 277
0.0079
GLU 278
0.0054
LEU 279
0.0034
LEU 280
0.0056
ARG 281
0.0060
SER 282
0.0026
VAL 283
0.0034
LEU 284
0.0041
ALA 285
0.0036
ALA 286
0.0018
ASP 287
0.0017
LEU 288
0.0021
VAL 289
0.0026
GLY 290
0.0028
PHE 291
0.0029
HIS 292
0.0026
THR 293
0.0031
TYR 294
0.0037
ASP 295
0.0043
TYR 296
0.0041
ALA 297
0.0046
ARG 298
0.0055
HIS 299
0.0059
PHE 300
0.0059
VAL 301
0.0089
SER 302
0.0089
ALA 303
0.0099
CYS 304
0.0107
THR 305
0.0105
ARG 306
0.0110
ILE 307
0.0115
LEU 308
0.0117
GLY 309
0.0115
LEU 310
0.0113
GLU 311
0.0102
GLY 312
0.0100
THR 313
0.0101
PRO 314
0.0101
GLU 315
0.0095
GLY 316
0.0077
VAL 317
0.0085
GLU 318
0.0093
ASP 319
0.0101
GLN 320
0.0109
GLY 321
0.0067
ARG 322
0.0053
LEU 323
0.0056
THR 324
0.0045
ARG 325
0.0047
VAL 326
0.0047
ALA 327
0.0043
ALA 328
0.0044
PHE 329
0.0040
PRO 330
0.0050
ILE 331
0.0057
GLY 332
0.0055
ILE 333
0.0053
ASP 334
0.0053
SER 335
0.0053
ASP 336
0.0039
ARG 337
0.0050
PHE 338
0.0051
ILE 339
0.0034
ARG 340
0.0027
ALA 341
0.0048
LEU 342
0.0041
GLU 343
0.0036
VAL 344
0.0036
PRO 345
0.0033
GLU 346
0.0032
VAL 347
0.0031
ILE 348
0.0033
GLN 349
0.0039
HIS 350
0.0040
MET 351
0.0031
LYS 352
0.0037
GLU 353
0.0043
LEU 354
0.0033
LYS 355
0.0025
GLU 356
0.0031
ARG 357
0.0027
PHE 358
0.0034
ALA 359
0.0029
GLY 360
0.0032
ARG 361
0.0060
LYS 362
0.0058
VAL 363
0.0053
MET 364
0.0044
LEU 365
0.0042
GLY 366
0.0065
VAL 367
0.0078
ASP 368
0.0091
ARG 369
0.0106
LEU 370
0.0097
ASP 371
0.0083
MET 372
0.0082
ILE 373
0.0088
LYS 374
0.0078
GLY 375
0.0067
ILE 376
0.0060
PRO 377
0.0037
GLN 378
0.0050
LYS 379
0.0056
ILE 380
0.0027
LEU 381
0.0041
ALA 382
0.0067
PHE 383
0.0072
GLU 384
0.0081
LYS 385
0.0105
PHE 386
0.0118
LEU 387
0.0117
GLU 388
0.0145
GLU 389
0.0168
ASN 390
0.0166
ALA 391
0.0148
ASN 392
0.0152
TRP 393
0.0124
ARG 394
0.0097
ASP 395
0.0088
LYS 396
0.0091
VAL 397
0.0078
VAL 398
0.0061
LEU 399
0.0050
LEU 400
0.0048
GLN 401
0.0043
ILE 402
0.0066
ALA 403
0.0086
VAL 404
0.0122
PRO 405
0.0140
THR 406
0.0111
ARG 407
0.0113
THR 408
0.0127
ASP 409
0.0126
VAL 410
0.0140
PRO 411
0.0175
GLU 412
0.0173
TYR 413
0.0138
GLN 414
0.0145
LYS 415
0.0168
LEU 416
0.0115
THR 417
0.0113
SER 418
0.0103
GLN 419
0.0070
VAL 420
0.0060
HIS 421
0.0082
GLU 422
0.0082
ILE 423
0.0042
VAL 424
0.0045
GLY 425
0.0098
ARG 426
0.0111
ILE 427
0.0089
ASN 428
0.0069
GLY 429
0.0104
ARG 430
0.0129
PHE 431
0.0091
GLY 432
0.0117
THR 433
0.0179
LEU 434
0.0278
THR 435
0.0247
ALA 436
0.0069
VAL 437
0.0058
PRO 438
0.0063
ILE 439
0.0053
HIS 440
0.0056
HIS 441
0.0038
LEU 442
0.0061
ASP 443
0.0098
ARG 444
0.0110
SER 445
0.0117
LEU 446
0.0054
ASP 447
0.0042
PHE 448
0.0053
HIS 449
0.0050
ALA 450
0.0045
LEU 451
0.0022
CYS 452
0.0023
ALA 453
0.0022
LEU 454
0.0022
TYR 455
0.0023
ALA 456
0.0016
VAL 457
0.0010
THR 458
0.0006
ASP 459
0.0017
VAL 460
0.0025
ALA 461
0.0031
LEU 462
0.0043
VAL 463
0.0052
THR 464
0.0065
SER 465
0.0075
LEU 466
0.0075
ARG 467
0.0057
ASP 468
0.0043
GLY 469
0.0031
MET 470
0.0020
ASN 471
0.0022
LEU 472
0.0030
VAL 473
0.0014
SER 474
0.0017
TYR 475
0.0037
GLU 476
0.0042
PHE 477
0.0037
VAL 478
0.0048
ALA 479
0.0054
CYS 480
0.0048
GLN 481
0.0057
GLU 482
0.0078
ALA 483
0.0074
LYS 484
0.0066
LYS 485
0.0072
GLY 486
0.0030
VAL 487
0.0020
LEU 488
0.0007
ILE 489
0.0024
LEU 490
0.0032
SER 491
0.0054
GLU 492
0.0056
PHE 493
0.0068
ALA 494
0.0054
GLY 495
0.0045
ALA 496
0.0034
ALA 497
0.0013
GLN 498
0.0023
SER 499
0.0038
LEU 500
0.0030
GLY 501
0.0040
ALA 502
0.0045
GLY 503
0.0044
ALA 504
0.0020
ILE 505
0.0019
LEU 506
0.0065
VAL 507
0.0073
ASN 508
0.0086
PRO 509
0.0080
TRP 510
0.0095
ASN 511
0.0087
ILE 512
0.0064
THR 513
0.0082
GLU 514
0.0099
VAL 515
0.0078
ALA 516
0.0082
ALA 517
0.0084
SER 518
0.0082
ILE 519
0.0080
GLY 520
0.0082
GLN 521
0.0036
ALA 522
0.0042
LEU 523
0.0039
ASN 524
0.0032
MET 525
0.0036
THR 526
0.0104
ALA 527
0.0114
GLU 528
0.0138
GLU 529
0.0110
ARG 530
0.0086
GLU 531
0.0118
LYS 532
0.0125
ARG 533
0.0091
HIS 534
0.0090
ARG 535
0.0129
HIS 536
0.0112
ASN 537
0.0095
PHE 538
0.0093
HIS 539
0.0111
HIS 540
0.0110
VAL 541
0.0080
LYS 542
0.0080
THR 543
0.0094
HIS 544
0.0096
THR 545
0.0085
ALA 546
0.0048
GLN 547
0.0055
GLU 548
0.0058
TRP 549
0.0050
ALA 550
0.0051
GLU 551
0.0040
THR 552
0.0034
PHE 553
0.0029
VAL 554
0.0031
SER 555
0.0032
GLU 556
0.0026
LEU 557
0.0025
ASN 558
0.0025
ASP 559
0.0028
THR 560
0.0030
VAL 561
0.0030
ILE 562
0.0038
GLU 563
0.0044
ALA 564
0.0032
GLN 565
0.0057
LEU 566
0.0136
ARG 567
0.0097
ILE 568
0.0143
SER 569
0.0202
LYS 570
0.0198
VAL 571
0.0188
PRO 572
0.0125
PRO 573
0.0190
GLU 574
0.0282
LEU 575
0.0303
PRO 576
0.0357
GLN 577
0.0202
HIS 578
0.0199
ASP 579
0.0218
ALA 580
0.0219
ILE 581
0.0061
GLN 582
0.0099
ARG 583
0.0162
TYR 584
0.0135
SER 585
0.0152
LYS 586
0.0133
SER 587
0.0056
ASN 588
0.0072
ASN 589
0.0125
ARG 590
0.0103
LEU 591
0.0096
LEU 592
0.0091
ILE 593
0.0067
LEU 594
0.0087
GLY 595
0.0094
PHE 596
0.0156
ASN 597
0.0164
ALA 598
0.0174
THR 599
0.0168
LEU 600
0.0162
THR 601
0.0271
GLU 602
0.0293
PRO 603
0.0248
VAL 604
0.0270
ASP 605
0.0399
ASN 606
0.0496
GLN 607
0.0761
GLY 608
0.0546
ARG 609
0.0379
ARG 610
0.0303
GLY 611
0.0511
ASP 612
0.0272
GLN 613
0.0596
ILE 614
0.0587
LYS 615
0.0288
GLU 616
0.0190
MET 617
0.0185
ASP 618
0.0203
LEU 619
0.0191
ASN 620
0.0207
LEU 621
0.0114
HIS 622
0.0194
PRO 623
0.0213
GLU 624
0.0314
LEU 625
0.0255
LYS 626
0.0138
GLY 627
0.0170
PRO 628
0.0167
LEU 629
0.0105
LYS 630
0.0066
ALA 631
0.0050
LEU 632
0.0055
CYS 633
0.0057
SER 634
0.0059
ASP 635
0.0064
PRO 636
0.0053
SER 637
0.0060
THR 638
0.0053
THR 639
0.0060
ILE 640
0.0058
VAL 641
0.0062
VAL 642
0.0055
LEU 643
0.0031
SER 644
0.0042
GLY 645
0.0054
SER 646
0.0046
SER 647
0.0057
ARG 648
0.0076
SER 649
0.0099
VAL 650
0.0090
LEU 651
0.0098
ASP 652
0.0095
LYS 653
0.0100
ASN 654
0.0103
PHE 655
0.0098
GLY 656
0.0108
GLU 657
0.0120
TYR 658
0.0103
ASP 659
0.0115
MET 660
0.0100
TRP 661
0.0106
LEU 662
0.0080
ALA 663
0.0061
ALA 664
0.0034
GLU 665
0.0015
ASN 666
0.0042
GLY 667
0.0063
MET 668
0.0051
PHE 669
0.0059
LEU 670
0.0092
ARG 671
0.0114
LEU 672
0.0138
THR 673
0.0138
ASN 674
0.0165
GLY 675
0.0157
GLU 676
0.0136
TRP 677
0.0100
MET 678
0.0094
THR 679
0.0071
THR 680
0.0106
MET 681
0.0110
PRO 682
0.0098
GLU 683
0.0110
HIS 684
0.0110
LEU 685
0.0094
ASN 686
0.0145
MET 687
0.0145
GLU 688
0.0139
TRP 689
0.0115
VAL 690
0.0129
ASP 691
0.0162
SER 692
0.0127
VAL 693
0.0094
LYS 694
0.0120
HIS 695
0.0111
VAL 696
0.0055
PHE 697
0.0069
LYS 698
0.0088
TYR 699
0.0054
PHE 700
0.0027
THR 701
0.0063
GLU 702
0.0041
ARG 703
0.0032
THR 704
0.0069
PRO 705
0.0092
ARG 706
0.0077
SER 707
0.0079
HIS 708
0.0078
PHE 709
0.0097
GLU 710
0.0122
THR 711
0.0118
ARG 712
0.0097
ASP 713
0.0088
THR 714
0.0087
SER 715
0.0101
LEU 716
0.0126
ILE 717
0.0119
TRP 718
0.0095
ASN 719
0.0105
TYR 720
0.0098
LYS 721
0.0091
TYR 722
0.0108
ALA 723
0.0090
ASP 724
0.0081
ILE 725
0.0046
GLU 726
0.0084
PHE 727
0.0081
GLY 728
0.0084
ARG 729
0.0090
LEU 730
0.0090
GLN 731
0.0079
ALA 732
0.0095
ARG 733
0.0112
ASP 734
0.0086
LEU 735
0.0043
LEU 736
0.0056
GLN 737
0.0086
HIS 738
0.0076
LEU 739
0.0039
TRP 740
0.0044
THR 741
0.0110
GLY 742
0.0126
PRO 743
0.0135
ILE 744
0.0095
SER 745
0.0081
ASN 746
0.0112
ALA 747
0.0117
SER 748
0.0121
VAL 749
0.0111
ASP 750
0.0099
VAL 751
0.0098
VAL 752
0.0118
GLN 753
0.0105
GLY 754
0.0120
SER 755
0.0123
ARG 756
0.0095
SER 757
0.0091
VAL 758
0.0093
GLU 759
0.0107
VAL 760
0.0113
ARG 761
0.0101
ALA 762
0.0091
VAL 763
0.0095
GLY 764
0.0098
VAL 765
0.0093
THR 766
0.0044
LYS 767
0.0045
GLY 768
0.0061
ALA 769
0.0077
ALA 770
0.0080
ILE 771
0.0092
ASP 772
0.0118
ARG 773
0.0121
ILE 774
0.0121
LEU 775
0.0143
GLY 776
0.0140
GLU 777
0.0134
ILE 778
0.0109
VAL 779
0.0102
HIS 780
0.0103
SER 781
0.0151
LYS 782
0.0169
SER 783
0.0205
MET 784
0.0245
THR 785
0.0381
THR 786
0.0353
PRO 787
0.0342
ILE 788
0.0240
ASP 789
0.0240
TYR 790
0.0197
VAL 791
0.0129
LEU 792
0.0118
CYS 793
0.0096
ILE 794
0.0105
GLY 795
0.0113
HIS 796
0.0098
PHE 797
0.0092
LEU 798
0.0112
GLY 799
0.0108
LYS 800
0.0098
ASP 801
0.0055
GLU 802
0.0078
ASP 803
0.0053
VAL 804
0.0040
TYR 805
0.0069
THR 806
0.0163
PHE 807
0.0069
PHE 808
0.0071
GLU 809
0.0191
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.