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 = 0.0812
MET 1
0.0246
MET 2
0.0263
ASP 3
0.0262
TYR 4
0.0233
ASP 5
0.0423
ASP 6
0.0194
ALA 7
0.0147
ARG 8
0.0185
GLY 9
0.0180
GLU 10
0.0135
ARG 11
0.0082
PRO 12
0.0093
ARG 13
0.0091
LEU 14
0.0074
LEU 15
0.0065
VAL 16
0.0057
VAL 17
0.0061
ALA 18
0.0075
ASN 19
0.0083
ARG 20
0.0093
LEU 21
0.0071
PRO 22
0.0045
VAL 23
0.0023
SER 24
0.0072
ALA 25
0.0086
LYS 26
0.0188
ARG 27
0.0220
THR 28
0.0295
GLY 29
0.0352
GLU 30
0.0292
ASN 31
0.0154
SER 32
0.0207
TRP 33
0.0140
SER 34
0.0179
LEU 35
0.0120
GLU 36
0.0131
MET 37
0.0060
SER 38
0.0063
PRO 39
0.0061
GLY 40
0.0054
GLY 41
0.0040
LEU 42
0.0045
VAL 43
0.0025
SER 44
0.0019
GLY 45
0.0035
LEU 46
0.0029
LEU 47
0.0029
GLY 48
0.0039
ILE 49
0.0042
THR 50
0.0058
SER 51
0.0066
GLN 52
0.0049
PHE 53
0.0055
ASP 54
0.0062
THR 55
0.0064
LYS 56
0.0070
TRP 57
0.0063
VAL 58
0.0053
GLY 59
0.0053
TRP 60
0.0055
PRO 61
0.0044
GLY 62
0.0041
VAL 63
0.0055
ASP 64
0.0068
VAL 65
0.0123
HIS 66
0.0188
ASP 67
0.0194
GLU 68
0.0182
ILE 69
0.0092
GLU 70
0.0084
LYS 71
0.0087
ASN 72
0.0079
ALA 73
0.0040
LEU 74
0.0019
THR 75
0.0064
GLU 76
0.0101
SER 77
0.0084
LEU 78
0.0041
ALA 79
0.0078
GLU 80
0.0100
MET 81
0.0017
LYS 82
0.0023
CYS 83
0.0029
ILE 84
0.0041
PRO 85
0.0071
VAL 86
0.0071
PHE 87
0.0070
LEU 88
0.0074
ASN 89
0.0096
GLY 90
0.0104
VAL 91
0.0111
PHE 92
0.0123
ASP 93
0.0252
GLN 94
0.0225
TYR 95
0.0170
TYR 96
0.0181
ASN 97
0.0211
GLY 98
0.0195
TYR 99
0.0144
CYS 100
0.0124
ASN 101
0.0121
GLY 102
0.0121
ILE 103
0.0094
LEU 104
0.0071
TRP 105
0.0073
PRO 106
0.0067
ILE 107
0.0052
LEU 108
0.0055
HIS 109
0.0057
HIS 110
0.0042
MET 111
0.0049
GLY 112
0.0048
LEU 113
0.0019
PRO 114
0.0079
GLN 115
0.0175
GLU 116
0.0186
ASP 117
0.0257
GLN 118
0.0601
HIS 119
0.0330
ASP 120
0.0295
THR 121
0.0795
ASN 122
0.0812
GLN 123
0.0501
THR 124
0.0436
PHE 125
0.0246
GLU 126
0.0288
THR 127
0.0319
GLN 128
0.0242
TYR 129
0.0163
ASP 130
0.0169
ALA 131
0.0169
TYR 132
0.0125
LYS 133
0.0098
LYS 134
0.0092
ALA 135
0.0086
ASN 136
0.0061
ARG 137
0.0055
MET 138
0.0045
PHE 139
0.0044
LEU 140
0.0049
ASP 141
0.0052
VAL 142
0.0047
ILE 143
0.0061
ILE 144
0.0082
ASP 145
0.0086
ASN 146
0.0095
TYR 147
0.0106
GLU 148
0.0135
GLU 149
0.0149
GLY 150
0.0131
ASP 151
0.0104
ILE 152
0.0072
VAL 153
0.0059
TRP 154
0.0053
CYS 155
0.0047
HIS 156
0.0053
ASP 157
0.0078
TYR 158
0.0070
HIS 159
0.0082
LEU 160
0.0056
MET 161
0.0050
PHE 162
0.0060
LEU 163
0.0044
PRO 164
0.0057
GLN 165
0.0086
TYR 166
0.0084
LEU 167
0.0084
LYS 168
0.0111
GLU 169
0.0136
TYR 170
0.0134
ASN 171
0.0146
ASN 172
0.0149
LYS 173
0.0143
ILE 174
0.0115
LYS 175
0.0096
VAL 176
0.0063
GLY 177
0.0047
TRP 178
0.0042
PHE 179
0.0054
LEU 180
0.0063
HIS 181
0.0075
SER 182
0.0075
PRO 183
0.0070
PHE 184
0.0054
PRO 185
0.0054
SER 186
0.0042
SER 187
0.0040
GLU 188
0.0056
VAL 189
0.0056
TYR 190
0.0053
LYS 191
0.0063
THR 192
0.0079
LEU 193
0.0106
PRO 194
0.0130
SER 195
0.0115
ARG 196
0.0095
SER 197
0.0106
GLU 198
0.0105
LEU 199
0.0079
LEU 200
0.0069
ARG 201
0.0084
ALA 202
0.0071
ILE 203
0.0051
LEU 204
0.0066
ALA 205
0.0078
ALA 206
0.0057
ASP 207
0.0069
LEU 208
0.0051
LEU 209
0.0040
GLY 210
0.0052
PHE 211
0.0062
HIS 212
0.0081
THR 213
0.0081
TYR 214
0.0076
ASP 215
0.0074
PHE 216
0.0062
ALA 217
0.0046
ARG 218
0.0042
HIS 219
0.0041
PHE 220
0.0031
LEU 221
0.0028
SER 222
0.0028
THR 223
0.0040
CYS 224
0.0046
THR 225
0.0056
ARG 226
0.0059
ILE 227
0.0073
LEU 228
0.0080
GLY 229
0.0063
VAL 230
0.0059
GLU 231
0.0052
GLY 232
0.0041
THR 233
0.0049
HIS 234
0.0058
GLU 235
0.0073
GLY 236
0.0050
VAL 237
0.0056
VAL 238
0.0088
TYR 239
0.0097
GLN 240
0.0130
GLY 241
0.0134
ARG 242
0.0118
VAL 243
0.0098
THR 244
0.0076
ARG 245
0.0053
VAL 246
0.0042
ALA 247
0.0058
VAL 248
0.0072
PHE 249
0.0071
PRO 250
0.0080
ILE 251
0.0068
GLY 252
0.0074
ILE 253
0.0040
ASP 254
0.0060
PRO 255
0.0077
ASP 256
0.0122
ARG 257
0.0116
PHE 258
0.0090
ILE 259
0.0125
ARG 260
0.0163
THR 261
0.0154
CYS 262
0.0133
LYS 263
0.0187
LEU 264
0.0214
PRO 265
0.0249
GLU 266
0.0248
VAL 267
0.0174
THR 268
0.0148
GLN 269
0.0170
GLN 270
0.0168
MET 271
0.0089
ASN 272
0.0098
GLU 273
0.0160
LEU 274
0.0140
GLN 275
0.0122
GLU 276
0.0183
LYS 277
0.0178
PHE 278
0.0157
ALA 279
0.0188
GLY 280
0.0222
LYS 281
0.0127
LYS 282
0.0117
VAL 283
0.0095
ILE 284
0.0068
LEU 285
0.0058
GLY 286
0.0053
VAL 287
0.0040
ASP 288
0.0038
ARG 289
0.0019
LEU 290
0.0033
ASP 291
0.0046
MET 292
0.0062
ILE 293
0.0066
LYS 294
0.0049
GLY 295
0.0044
ILE 296
0.0035
PRO 297
0.0036
GLN 298
0.0019
LYS 299
0.0020
TYR 300
0.0031
LEU 301
0.0077
ALA 302
0.0072
PHE 303
0.0049
GLU 304
0.0091
LYS 305
0.0132
PHE 306
0.0096
LEU 307
0.0096
GLU 308
0.0156
GLU 309
0.0169
ASN 310
0.0131
PRO 311
0.0121
TYR 312
0.0095
TRP 313
0.0056
ARG 314
0.0059
ASP 315
0.0063
LYS 316
0.0063
VAL 317
0.0072
VAL 318
0.0072
LEU 319
0.0063
VAL 320
0.0079
GLN 321
0.0055
ILE 322
0.0043
ALA 323
0.0039
VAL 324
0.0034
PRO 325
0.0048
THR 326
0.0046
ARG 327
0.0088
ASN 328
0.0117
ASP 329
0.0139
VAL 330
0.0125
PRO 331
0.0157
GLU 332
0.0143
TYR 333
0.0103
ARG 334
0.0144
LYS 335
0.0149
LEU 336
0.0095
LYS 337
0.0075
SER 338
0.0065
GLN 339
0.0044
VAL 340
0.0029
HIS 341
0.0064
GLY 342
0.0050
LEU 343
0.0057
VAL 344
0.0092
GLY 345
0.0180
ARG 346
0.0186
ILE 347
0.0156
ASN 348
0.0191
GLY 349
0.0288
ARG 350
0.0271
PHE 351
0.0221
GLY 352
0.0244
SER 353
0.0506
VAL 354
0.0718
SER 355
0.0594
SER 356
0.0341
LEU 357
0.0177
PRO 358
0.0111
ILE 359
0.0104
HIS 360
0.0155
HIS 361
0.0062
LEU 362
0.0052
ASP 363
0.0048
CYS 364
0.0058
SER 365
0.0078
VAL 366
0.0086
ASP 367
0.0094
PHE 368
0.0088
ASN 369
0.0133
TYR 370
0.0122
LEU 371
0.0080
CYS 372
0.0068
ALA 373
0.0065
ILE 374
0.0057
TYR 375
0.0021
ALA 376
0.0020
ILE 377
0.0054
ALA 378
0.0054
ASP 379
0.0064
VAL 380
0.0059
MET 381
0.0044
LEU 382
0.0044
VAL 383
0.0048
THR 384
0.0047
SER 385
0.0058
LEU 386
0.0062
ARG 387
0.0070
ASP 388
0.0071
GLY 389
0.0082
MET 390
0.0072
ASN 391
0.0065
LEU 392
0.0052
VAL 393
0.0033
SER 394
0.0041
TYR 395
0.0035
GLU 396
0.0012
PHE 397
0.0008
VAL 398
0.0032
ALA 399
0.0042
CYS 400
0.0034
GLN 401
0.0018
GLU 402
0.0047
ALA 403
0.0031
LYS 404
0.0023
LYS 405
0.0022
GLY 406
0.0032
VAL 407
0.0040
LEU 408
0.0043
VAL 409
0.0041
LEU 410
0.0050
SER 411
0.0057
GLU 412
0.0061
PHE 413
0.0073
ALA 414
0.0070
GLY 415
0.0072
ALA 416
0.0066
GLY 417
0.0080
GLN 418
0.0090
SER 419
0.0077
LEU 420
0.0067
GLY 421
0.0063
VAL 422
0.0065
GLY 423
0.0041
ALA 424
0.0045
LEU 425
0.0040
ILE 426
0.0040
VAL 427
0.0037
ASN 428
0.0037
PRO 429
0.0033
TRP 430
0.0044
ASP 431
0.0043
VAL 432
0.0068
THR 433
0.0097
GLU 434
0.0075
VAL 435
0.0051
SER 436
0.0079
SER 437
0.0097
ALA 438
0.0081
ILE 439
0.0060
LYS 440
0.0085
GLU 441
0.0100
ALA 442
0.0081
LEU 443
0.0090
ASN 444
0.0115
MET 445
0.0103
PRO 446
0.0108
ALA 447
0.0091
GLU 448
0.0074
GLU 449
0.0056
ARG 450
0.0039
GLU 451
0.0025
THR 452
0.0020
ARG 453
0.0037
HIS 454
0.0026
ARG 455
0.0043
SER 456
0.0061
ASN 457
0.0065
PHE 458
0.0061
GLN 459
0.0089
TYR 460
0.0088
VAL 461
0.0072
CYS 462
0.0091
THR 463
0.0112
HIS 464
0.0092
SER 465
0.0066
ALA 466
0.0046
GLU 467
0.0049
LYS 468
0.0061
TRP 469
0.0063
GLY 470
0.0051
LEU 471
0.0058
ASP 472
0.0066
PHE 473
0.0066
MET 474
0.0067
SER 475
0.0081
GLU 476
0.0069
LEU 477
0.0066
ASN 478
0.0092
GLY 479
0.0101
ILE 480
0.0084
ILE 481
0.0113
PRO 482
0.0149
GLU 483
0.0137
SER 484
0.0124
GLU 485
0.0147
MET 486
0.0157
GLN 487
0.0142
MET 488
0.0148
ARG 489
0.0140
LYS 490
0.0144
ILE 491
0.0177
PRO 492
0.0224
LEU 493
0.0309
GLN 494
0.0295
LEU 495
0.0170
PRO 496
0.0191
GLU 497
0.0137
GLN 498
0.0156
ASP 499
0.0117
VAL 500
0.0053
ILE 501
0.0138
GLN 502
0.0182
GLN 503
0.0149
TYR 504
0.0105
SER 505
0.0179
GLN 506
0.0178
SER 507
0.0096
ASN 508
0.0055
ASN 509
0.0032
ARG 510
0.0030
LEU 511
0.0016
ILE 512
0.0025
ILE 513
0.0025
LEU 514
0.0028
GLY 515
0.0034
PHE 516
0.0024
PHE 517
0.0039
GLY 518
0.0053
THR 519
0.0055
LEU 520
0.0047
ALA 521
0.0054
GLU 522
0.0059
PRO 523
0.0053
MET 524
0.0027
ASN 525
0.0077
SER 526
0.0090
GLY 527
0.0092
THR 528
0.0091
LYS 529
0.0110
GLU 530
0.0093
MET 531
0.0070
ASP 532
0.0070
LEU 533
0.0037
LYS 534
0.0063
LEU 535
0.0079
ASN 536
0.0114
PRO 537
0.0213
GLU 538
0.0238
LEU 539
0.0176
LYS 540
0.0179
GLY 541
0.0190
THR 542
0.0152
LEU 543
0.0086
LYS 544
0.0103
ALA 545
0.0060
LEU 546
0.0024
CYS 547
0.0028
ASN 548
0.0050
ASP 549
0.0047
PRO 550
0.0057
LYS 551
0.0056
THR 552
0.0042
THR 553
0.0017
VAL 554
0.0015
VAL 555
0.0018
VAL 556
0.0016
LEU 557
0.0029
SER 558
0.0032
ARG 559
0.0040
SER 560
0.0034
GLY 561
0.0040
LYS 562
0.0032
ASN 563
0.0049
ILE 564
0.0035
LEU 565
0.0030
ASN 566
0.0056
LYS 567
0.0071
ASN 568
0.0059
PHE 569
0.0053
GLY 570
0.0077
GLU 571
0.0094
SER 572
0.0069
ASN 573
0.0023
ILE 574
0.0011
TRP 575
0.0014
LEU 576
0.0016
ALA 577
0.0028
ALA 578
0.0030
GLU 579
0.0037
ASN 580
0.0040
GLY 581
0.0039
MET 582
0.0044
PHE 583
0.0038
GLU 584
0.0033
LYS 585
0.0036
GLN 586
0.0028
THR 587
0.0034
THR 588
0.0047
GLY 589
0.0041
GLU 590
0.0050
TRP 591
0.0046
VAL 592
0.0053
THR 593
0.0046
ASN 594
0.0046
MET 595
0.0045
PRO 596
0.0045
GLN 597
0.0074
ASN 598
0.0071
VAL 599
0.0032
ASN 600
0.0044
LEU 601
0.0049
ASP 602
0.0055
TRP 603
0.0048
VAL 604
0.0052
ASP 605
0.0063
GLY 606
0.0056
VAL 607
0.0042
LYS 608
0.0047
ASN 609
0.0051
VAL 610
0.0041
PHE 611
0.0032
LYS 612
0.0037
TYR 613
0.0045
PHE 614
0.0042
THR 615
0.0037
ASP 616
0.0046
ARG 617
0.0068
THR 618
0.0066
PRO 619
0.0068
ARG 620
0.0058
SER 621
0.0046
TYR 622
0.0037
PHE 623
0.0037
GLU 624
0.0051
ALA 625
0.0050
SER 626
0.0043
GLU 627
0.0043
THR 628
0.0050
SER 629
0.0057
LEU 630
0.0046
VAL 631
0.0047
TRP 632
0.0040
ASN 633
0.0058
TYR 634
0.0064
GLU 635
0.0084
TYR 636
0.0078
ALA 637
0.0093
ASP 638
0.0139
VAL 639
0.0155
GLU 640
0.0170
PHE 641
0.0133
GLY 642
0.0104
ARG 643
0.0106
ALA 644
0.0103
GLN 645
0.0069
ALA 646
0.0057
ARG 647
0.0047
ASP 648
0.0047
LEU 649
0.0032
LEU 650
0.0031
GLN 651
0.0036
TYR 652
0.0037
LEU 653
0.0031
TRP 654
0.0033
ALA 655
0.0042
GLY 656
0.0044
PRO 657
0.0046
ILE 658
0.0038
SER 659
0.0042
ASN 660
0.0047
ALA 661
0.0040
SER 662
0.0038
VAL 663
0.0037
ASP 664
0.0037
VAL 665
0.0036
VAL 666
0.0045
ARG 667
0.0046
GLY 668
0.0057
ASN 669
0.0086
HIS 670
0.0085
SER 671
0.0066
VAL 672
0.0043
GLU 673
0.0043
VAL 674
0.0041
HIS 675
0.0045
ALA 676
0.0047
ILE 677
0.0047
GLY 678
0.0043
GLU 679
0.0037
THR 680
0.0035
LYS 681
0.0033
GLY 682
0.0032
ALA 683
0.0031
ALA 684
0.0028
ILE 685
0.0029
GLY 686
0.0032
ARG 687
0.0029
ILE 688
0.0022
LEU 689
0.0021
GLY 690
0.0025
GLU 691
0.0020
ILE 692
0.0012
VAL 693
0.0016
HIS 694
0.0015
ARG 695
0.0011
LYS 696
0.0016
SER 697
0.0036
MET 698
0.0022
THR 699
0.0019
THR 700
0.0007
PRO 701
0.0012
ILE 702
0.0012
ASP 703
0.0032
PHE 704
0.0037
VAL 705
0.0017
PHE 706
0.0009
CYS 707
0.0014
SER 708
0.0024
GLY 709
0.0032
TYR 710
0.0032
PHE 711
0.0035
LEU 712
0.0038
GLU 713
0.0032
LYS 714
0.0026
ASP 715
0.0025
GLU 716
0.0015
ASP 717
0.0034
ILE 718
0.0028
TYR 719
0.0033
THR 720
0.0036
PHE 721
0.0049
PHE 722
0.0048
GLU 723
0.0074
SER 724
0.0075
LYS 725
0.0078
ILE 726
0.0064
LEU 727
0.0099
SER 728
0.0111
SER 729
0.0177
LYS 730
0.0178
SER 731
0.0101
PRO 732
0.0103
ASN 733
0.0054
GLY 734
0.0030
LEU 735
0.0028
ASP 736
0.0022
LEU 737
0.0025
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.