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 = 0.0313
MET 1
0.0068
ALA 2
0.0070
GLU 3
0.0068
ALA 4
0.0067
HIS 5
0.0068
GLN 6
0.0083
ALA 7
0.0082
VAL 8
0.0084
GLY 9
0.0084
PHE 10
0.0083
ARG 11
0.0078
PRO 12
0.0078
SER 13
0.0124
LEU 14
0.0136
THR 15
0.0190
SER 16
0.0287
ASP 17
0.0261
GLY 18
0.0298
ALA 19
0.0313
GLU 20
0.0219
VAL 21
0.0227
GLU 22
0.0164
LEU 23
0.0135
SER 24
0.0215
ALA 25
0.0280
PRO 26
0.0220
VAL 27
0.0140
LEU 28
0.0148
GLN 29
0.0187
GLU 30
0.0111
ILE 31
0.0102
TYR 32
0.0159
LEU 33
0.0131
SER 34
0.0089
GLY 35
0.0116
LEU 36
0.0088
ARG 37
0.0071
SER 38
0.0034
TRP 39
0.0054
LYS 40
0.0073
ARG 41
0.0046
HIS 42
0.0032
LEU 43
0.0036
SER 44
0.0058
ARG 45
0.0058
PHE 46
0.0088
TRP 47
0.0090
ASN 48
0.0083
ASP 49
0.0085
PHE 50
0.0097
LEU 51
0.0103
THR 52
0.0093
GLY 53
0.0095
VAL 54
0.0102
PHE 55
0.0097
PRO 56
0.0105
ALA 57
0.0104
SER 58
0.0118
PRO 59
0.0121
LEU 60
0.0127
SER 61
0.0101
TRP 62
0.0079
LEU 63
0.0081
PHE 64
0.0089
LEU 65
0.0069
PHE 66
0.0047
SER 67
0.0051
ALA 68
0.0065
ILE 69
0.0051
GLN 70
0.0039
LEU 71
0.0041
ALA 72
0.0066
TRP 73
0.0057
PHE 74
0.0062
LEU 75
0.0084
GLN 76
0.0099
LEU 77
0.0094
ASP 78
0.0080
PRO 79
0.0065
SER 80
0.0069
LEU 81
0.0075
GLY 82
0.0078
LEU 83
0.0076
MET 84
0.0054
GLU 85
0.0060
LYS 86
0.0074
ILE 87
0.0064
LYS 88
0.0050
GLU 89
0.0072
LEU 90
0.0075
LEU 91
0.0167
PRO 92
0.0178
ASP 93
0.0253
TRP 94
0.0250
GLY 95
0.0195
GLY 96
0.0218
GLN 97
0.0155
HIS 98
0.0071
HIS 99
0.0068
GLY 100
0.0041
LEU 101
0.0032
ARG 102
0.0030
GLY 103
0.0033
VAL 104
0.0058
LEU 105
0.0058
ALA 106
0.0030
ALA 107
0.0032
ALA 108
0.0042
LEU 109
0.0040
PHE 110
0.0045
ALA 111
0.0046
SER 112
0.0053
CYS 113
0.0046
LEU 114
0.0052
TRP 115
0.0068
GLY 116
0.0086
ALA 117
0.0075
LEU 118
0.0074
ILE 119
0.0090
PHE 120
0.0098
THR 121
0.0095
LEU 122
0.0098
HIS 123
0.0084
VAL 124
0.0078
ALA 125
0.0085
LEU 126
0.0081
ARG 127
0.0056
LEU 128
0.0069
LEU 129
0.0082
LEU 130
0.0060
SER 131
0.0054
TYR 132
0.0086
HIS 133
0.0101
GLY 134
0.0126
TRP 135
0.0109
LEU 136
0.0094
LEU 137
0.0128
GLU 138
0.0144
PRO 139
0.0165
HIS 140
0.0159
GLY 141
0.0214
ALA 142
0.0232
MET 143
0.0202
SER 144
0.0221
SER 145
0.0231
PRO 146
0.0191
THR 147
0.0161
LYS 148
0.0178
THR 149
0.0171
TRP 150
0.0135
LEU 151
0.0135
ALA 152
0.0147
LEU 153
0.0125
VAL 154
0.0111
ARG 155
0.0136
ILE 156
0.0123
PHE 157
0.0112
SER 158
0.0103
GLY 159
0.0121
ARG 160
0.0128
HIS 161
0.0113
PRO 162
0.0095
MET 163
0.0081
LEU 164
0.0066
PHE 165
0.0065
SER 166
0.0076
TYR 167
0.0065
GLN 168
0.0054
ARG 169
0.0064
SER 170
0.0056
LEU 171
0.0026
PRO 172
0.0026
ARG 173
0.0026
GLN 174
0.0026
PRO 175
0.0026
VAL 176
0.0060
PRO 177
0.0060
SER 178
0.0060
VAL 179
0.0060
GLN 180
0.0060
ASP 181
0.0055
THR 182
0.0059
VAL 183
0.0064
ARG 184
0.0061
LYS 185
0.0059
TYR 186
0.0063
LEU 187
0.0065
GLU 188
0.0060
SER 189
0.0058
VAL 190
0.0062
ARG 191
0.0066
PRO 192
0.0061
ILE 193
0.0069
LEU 194
0.0082
SER 195
0.0087
ASP 196
0.0114
GLU 197
0.0135
ASP 198
0.0129
PHE 199
0.0106
ASP 200
0.0116
TRP 201
0.0119
THR 202
0.0108
ALA 203
0.0092
VAL 204
0.0096
LEU 205
0.0099
ALA 206
0.0085
GLN 207
0.0079
GLU 208
0.0087
PHE 209
0.0087
LEU 210
0.0076
ARG 211
0.0087
LEU 212
0.0095
GLN 213
0.0100
ALA 214
0.0090
SER 215
0.0092
LEU 216
0.0101
LEU 217
0.0093
GLN 218
0.0087
TRP 219
0.0097
TYR 220
0.0096
LEU 221
0.0078
ARG 222
0.0084
LEU 223
0.0087
LYS 224
0.0079
SER 225
0.0078
TRP 226
0.0077
TRP 227
0.0081
ALA 228
0.0068
SER 229
0.0057
ASN 230
0.0050
TYR 231
0.0061
VAL 232
0.0053
SER 233
0.0047
ASP 234
0.0053
TRP 235
0.0054
TRP 236
0.0031
GLU 237
0.0030
GLU 238
0.0029
PHE 239
0.0032
VAL 240
0.0031
TYR 241
0.0041
LEU 242
0.0035
ARG 243
0.0038
SER 244
0.0047
ARG 245
0.0052
ASN 246
0.0059
PRO 247
0.0056
LEU 248
0.0058
MET 249
0.0061
VAL 250
0.0068
ASN 251
0.0061
SER 252
0.0061
ASN 253
0.0059
TYR 254
0.0063
TYR 255
0.0062
MET 256
0.0058
MET 257
0.0051
ASP 258
0.0052
PHE 259
0.0056
LEU 260
0.0052
TYR 261
0.0066
VAL 262
0.0066
THR 263
0.0056
PRO 264
0.0057
THR 265
0.0059
PRO 266
0.0069
LEU 267
0.0076
GLN 268
0.0066
ALA 269
0.0082
ALA 270
0.0099
ARG 271
0.0082
ALA 272
0.0075
GLY 273
0.0092
ASN 274
0.0101
ALA 275
0.0091
VAL 276
0.0083
HIS 277
0.0095
ALA 278
0.0101
LEU 279
0.0090
LEU 280
0.0089
LEU 281
0.0078
TYR 282
0.0079
ARG 283
0.0072
HIS 284
0.0072
ARG 285
0.0079
LEU 286
0.0061
ASN 287
0.0064
ARG 288
0.0065
GLN 289
0.0066
GLU 290
0.0063
ILE 291
0.0048
PRO 292
0.0051
PRO 293
0.0058
THR 294
0.0062
LEU 295
0.0081
LEU 296
0.0072
MET 297
0.0096
GLY 298
0.0111
MET 299
0.0090
ARG 300
0.0061
PRO 301
0.0045
LEU 302
0.0034
CYS 303
0.0035
SER 304
0.0042
ALA 305
0.0055
GLN 306
0.0053
TYR 307
0.0054
GLU 308
0.0055
LYS 309
0.0056
ILE 310
0.0059
PHE 311
0.0063
ASN 312
0.0057
THR 313
0.0055
THR 314
0.0047
ARG 315
0.0044
ILE 316
0.0039
PRO 317
0.0038
GLY 318
0.0036
VAL 319
0.0040
GLN 320
0.0044
LYS 321
0.0042
ASP 322
0.0039
TYR 323
0.0037
ILE 324
0.0040
ARG 325
0.0041
HIS 326
0.0050
LEU 327
0.0051
HIS 328
0.0056
ASP 329
0.0056
SER 330
0.0058
GLN 331
0.0080
HIS 332
0.0074
VAL 333
0.0070
ALA 334
0.0061
VAL 335
0.0063
PHE 336
0.0049
HIS 337
0.0043
ARG 338
0.0027
GLY 339
0.0025
ARG 340
0.0042
PHE 341
0.0052
PHE 342
0.0065
ARG 343
0.0074
MET 344
0.0085
GLY 345
0.0098
THR 346
0.0093
HIS 347
0.0093
SER 348
0.0114
ARG 349
0.0132
ASN 350
0.0138
SER 351
0.0168
LEU 352
0.0158
LEU 353
0.0134
SER 354
0.0142
PRO 355
0.0129
ARG 356
0.0143
ALA 357
0.0135
LEU 358
0.0112
GLU 359
0.0116
GLN 360
0.0124
GLN 361
0.0107
PHE 362
0.0092
GLN 363
0.0099
ARG 364
0.0096
ILE 365
0.0078
LEU 366
0.0072
ASP 367
0.0077
ASP 368
0.0082
PRO 369
0.0084
SER 370
0.0080
PRO 371
0.0059
ALA 372
0.0049
CYS 373
0.0062
PRO 374
0.0062
HIS 375
0.0060
GLU 376
0.0047
GLU 377
0.0038
HIS 378
0.0037
LEU 379
0.0035
ALA 380
0.0036
ALA 381
0.0041
LEU 382
0.0038
THR 383
0.0041
ALA 384
0.0050
ALA 385
0.0051
PRO 386
0.0054
ARG 387
0.0046
GLY 388
0.0044
THR 389
0.0048
TRP 390
0.0039
ALA 391
0.0040
GLN 392
0.0046
VAL 393
0.0045
ARG 394
0.0040
THR 395
0.0046
SER 396
0.0060
LEU 397
0.0059
LYS 398
0.0064
THR 399
0.0079
GLN 400
0.0078
ALA 401
0.0065
ALA 402
0.0071
GLU 403
0.0080
ALA 404
0.0067
LEU 405
0.0060
GLU 406
0.0053
ALA 407
0.0059
VAL 408
0.0055
GLU 409
0.0054
GLY 410
0.0064
ALA 411
0.0057
ALA 412
0.0066
PHE 413
0.0064
PHE 414
0.0057
VAL 415
0.0060
SER 416
0.0046
LEU 417
0.0045
ASP 418
0.0033
ALA 419
0.0024
GLU 420
0.0030
PRO 421
0.0025
ALA 422
0.0034
GLY 423
0.0031
LEU 424
0.0037
THR 425
0.0039
ARG 426
0.0045
GLU 427
0.0048
ASP 428
0.0051
PRO 429
0.0052
ALA 430
0.0054
ALA 431
0.0050
SER 432
0.0047
LEU 433
0.0052
ASP 434
0.0053
ALA 435
0.0048
TYR 436
0.0050
ALA 437
0.0060
HIS 438
0.0057
ALA 439
0.0046
LEU 440
0.0054
LEU 441
0.0062
ALA 442
0.0056
GLY 443
0.0050
ARG 444
0.0047
GLY 445
0.0045
HIS 446
0.0038
ASP 447
0.0037
ARG 448
0.0042
TRP 449
0.0043
PHE 450
0.0050
ASP 451
0.0047
LYS 452
0.0051
SER 453
0.0060
PHE 454
0.0062
THR 455
0.0058
LEU 456
0.0061
ILE 457
0.0048
VAL 458
0.0048
PHE 459
0.0039
SER 460
0.0034
ASN 461
0.0031
GLY 462
0.0046
LYS 463
0.0047
LEU 464
0.0054
GLY 465
0.0057
LEU 466
0.0059
SER 467
0.0057
VAL 468
0.0058
GLU 469
0.0057
HIS 470
0.0062
SER 471
0.0045
TRP 472
0.0047
ALA 473
0.0049
ASP 474
0.0052
CYS 475
0.0054
PRO 476
0.0065
ILE 477
0.0062
SER 478
0.0057
GLY 479
0.0061
HIS 480
0.0065
MET 481
0.0081
TRP 482
0.0077
GLU 483
0.0084
PHE 484
0.0086
THR 485
0.0077
LEU 486
0.0087
ALA 487
0.0109
THR 488
0.0111
GLU 489
0.0106
CYS 490
0.0124
PHE 491
0.0158
GLN 492
0.0143
LEU 493
0.0134
GLY 494
0.0153
TYR 495
0.0162
SER 496
0.0209
THR 497
0.0223
ASP 498
0.0211
GLY 499
0.0174
HIS 500
0.0162
CYS 501
0.0157
LYS 502
0.0176
GLY 503
0.0179
HIS 504
0.0173
PRO 505
0.0156
ASP 506
0.0153
PRO 507
0.0154
THR 508
0.0139
LEU 509
0.0126
PRO 510
0.0113
GLN 511
0.0111
PRO 512
0.0093
GLN 513
0.0087
ARG 514
0.0070
LEU 515
0.0065
GLN 516
0.0069
TRP 517
0.0061
ASP 518
0.0072
LEU 519
0.0070
PRO 520
0.0079
ASP 521
0.0105
GLN 522
0.0100
ILE 523
0.0087
HIS 524
0.0089
SER 525
0.0093
SER 526
0.0070
ILE 527
0.0057
SER 528
0.0069
LEU 529
0.0077
ALA 530
0.0061
LEU 531
0.0056
ARG 532
0.0069
GLY 533
0.0063
ALA 534
0.0058
LYS 535
0.0068
ILE 536
0.0059
LEU 537
0.0059
SER 538
0.0060
GLU 539
0.0067
ASN 540
0.0069
VAL 541
0.0068
ASP 542
0.0065
CYS 543
0.0063
HIS 544
0.0062
VAL 545
0.0059
VAL 546
0.0053
PRO 547
0.0047
PHE 548
0.0044
SER 549
0.0053
LEU 550
0.0058
PHE 551
0.0048
GLY 552
0.0045
LYS 553
0.0046
SER 554
0.0055
PHE 555
0.0051
ILE 556
0.0046
ARG 557
0.0061
ARG 558
0.0059
CYS 559
0.0060
HIS 560
0.0069
LEU 561
0.0054
SER 562
0.0053
SER 563
0.0050
ASP 564
0.0047
SER 565
0.0043
PHE 566
0.0048
ILE 567
0.0048
GLN 568
0.0050
ILE 569
0.0047
ALA 570
0.0046
LEU 571
0.0057
GLN 572
0.0057
LEU 573
0.0057
ALA 574
0.0057
HIS 575
0.0059
PHE 576
0.0064
ARG 577
0.0064
ASP 578
0.0066
ARG 579
0.0067
GLY 580
0.0066
GLN 581
0.0048
PHE 582
0.0048
CYS 583
0.0050
LEU 584
0.0052
THR 585
0.0053
TYR 586
0.0052
GLU 587
0.0043
SER 588
0.0034
ALA 589
0.0026
MET 590
0.0018
THR 591
0.0015
ARG 592
0.0012
LEU 593
0.0016
PHE 594
0.0015
LEU 595
0.0013
GLU 596
0.0018
GLY 597
0.0017
ARG 598
0.0016
THR 599
0.0015
GLU 600
0.0015
THR 601
0.0041
VAL 602
0.0044
ARG 603
0.0049
SER 604
0.0052
CYS 605
0.0057
THR 606
0.0064
ARG 607
0.0060
GLU 608
0.0050
ALA 609
0.0049
CYS 610
0.0052
ASN 611
0.0062
PHE 612
0.0061
VAL 613
0.0061
ARG 614
0.0064
ALA 615
0.0065
MET 616
0.0081
GLU 617
0.0095
ASP 618
0.0113
LYS 619
0.0130
GLU 620
0.0141
LYS 621
0.0108
THR 622
0.0109
ASP 623
0.0100
PRO 624
0.0093
GLN 625
0.0087
CYS 626
0.0075
LEU 627
0.0071
ALA 628
0.0066
LEU 629
0.0064
PHE 630
0.0061
ARG 631
0.0055
VAL 632
0.0054
ALA 633
0.0054
VAL 634
0.0053
ASP 635
0.0054
LYS 636
0.0052
HIS 637
0.0051
GLN 638
0.0048
ALA 639
0.0046
LEU 640
0.0046
LEU 641
0.0039
LYS 642
0.0037
ALA 643
0.0033
ALA 644
0.0029
MET 645
0.0029
SER 646
0.0027
GLY 647
0.0033
GLN 648
0.0035
GLY 649
0.0044
VAL 650
0.0052
ASP 651
0.0049
ARG 652
0.0050
HIS 653
0.0051
LEU 654
0.0053
PHE 655
0.0054
ALA 656
0.0068
LEU 657
0.0074
TYR 658
0.0076
ILE 659
0.0077
VAL 660
0.0085
SER 661
0.0102
ARG 662
0.0102
PHE 663
0.0114
LEU 664
0.0127
HIS 665
0.0129
LEU 666
0.0126
GLN 667
0.0112
SER 668
0.0103
PRO 669
0.0103
PHE 670
0.0093
LEU 671
0.0082
THR 672
0.0087
GLN 673
0.0073
VAL 674
0.0064
HIS 675
0.0069
SER 676
0.0045
GLU 677
0.0045
GLN 678
0.0045
TRP 679
0.0047
GLN 680
0.0048
LEU 681
0.0061
SER 682
0.0058
THR 683
0.0053
SER 684
0.0052
GLN 685
0.0047
ILE 686
0.0056
PRO 687
0.0063
VAL 688
0.0057
GLN 689
0.0069
GLN 690
0.0079
MET 691
0.0089
HIS 692
0.0084
LEU 693
0.0084
PHE 694
0.0080
ASP 695
0.0077
VAL 696
0.0037
HIS 697
0.0028
ASN 698
0.0032
TYR 699
0.0035
PRO 700
0.0025
ASP 701
0.0054
TYR 702
0.0056
VAL 703
0.0057
SER 704
0.0051
SER 705
0.0048
GLY 706
0.0055
GLY 707
0.0057
GLY 708
0.0060
PHE 709
0.0064
GLY 710
0.0065
PRO 711
0.0073
ALA 712
0.0077
ASP 713
0.0079
ASP 714
0.0082
HIS 715
0.0075
GLY 716
0.0076
TYR 717
0.0069
GLY 718
0.0066
VAL 719
0.0060
SER 720
0.0058
TYR 721
0.0049
ILE 722
0.0048
PHE 723
0.0043
MET 724
0.0042
GLY 725
0.0040
ASP 726
0.0045
GLY 727
0.0042
MET 728
0.0040
ILE 729
0.0040
THR 730
0.0042
PHE 731
0.0053
HIS 732
0.0056
ILE 733
0.0060
SER 734
0.0066
SER 735
0.0072
LYS 736
0.0069
LYS 737
0.0069
SER 738
0.0074
SER 739
0.0075
THR 740
0.0075
LYS 741
0.0080
THR 742
0.0074
ASP 743
0.0070
SER 744
0.0066
HIS 745
0.0064
ARG 746
0.0070
LEU 747
0.0067
GLY 748
0.0063
GLN 749
0.0062
HIS 750
0.0063
ILE 751
0.0064
GLU 752
0.0058
ASP 753
0.0066
ALA 754
0.0064
LEU 755
0.0056
LEU 756
0.0069
ASP 757
0.0070
VAL 758
0.0061
ALA 759
0.0066
SER 760
0.0077
LEU 761
0.0079
PHE 762
0.0082
GLN 763
0.0099
ALA 764
0.0100
GLY 765
0.0091
GLN 766
0.0104
HIS 767
0.0115
PHE 768
0.0099
LYS 769
0.0104
ARG 770
0.0127
ARG 771
0.0141
PHE 772
0.0124
ARG 773
0.0143
GLY 774
0.0175
SER 775
0.0193
GLY 776
0.0196
LYS 777
0.0155
GLU 778
0.0144
ASN 779
0.0125
SER 780
0.0138
ARG 781
0.0150
HIS 782
0.0116
ARG 783
0.0076
CYS 784
0.0064
GLY 785
0.0069
PHE 786
0.0046
LEU 787
0.0042
SER 788
0.0039
ARG 789
0.0036
GLN 790
0.0037
THR 791
0.0044
GLY 792
0.0024
ALA 793
0.0052
SER 794
0.0077
LYS 795
0.0111
ALA 796
0.0129
SER 797
0.0162
MET 798
0.0140
THR 799
0.0146
SER 800
0.0187
THR 801
0.0194
ASP 802
0.0203
PHE 803
0.0192
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.