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 = 0.0714
GLN 1
0.0037
ARG 2
0.0029
LEU 3
0.0023
LEU 4
0.0017
VAL 5
0.0008
VAL 6
0.0007
ALA 7
0.0005
ASN 8
0.0007
ARG 9
0.0007
LEU 10
0.0006
PRO 11
0.0005
VAL 12
0.0003
SER 13
0.0014
ALA 14
0.0018
VAL 15
0.0039
ARG 16
0.0043
ARG 17
0.0068
GLY 18
0.0066
GLU 19
0.0052
ASP 20
0.0030
SER 21
0.0035
TRP 22
0.0030
SER 23
0.0038
LEU 24
0.0026
GLU 25
0.0026
ILE 26
0.0016
SER 27
0.0012
ALA 28
0.0009
GLY 29
0.0012
GLY 30
0.0012
LEU 31
0.0010
VAL 32
0.0008
SER 33
0.0013
ALA 34
0.0012
LEU 35
0.0012
LEU 36
0.0013
GLY 37
0.0023
VAL 38
0.0025
LYS 39
0.0034
GLU 40
0.0039
PHE 41
0.0030
GLU 42
0.0025
ALA 43
0.0019
ARG 44
0.0013
TRP 45
0.0007
ILE 46
0.0007
GLY 47
0.0007
TRP 48
0.0007
ALA 49
0.0009
GLY 50
0.0012
VAL 51
0.0008
ASN 52
0.0010
VAL 53
0.0028
PRO 54
0.0049
ASP 55
0.0052
GLU 56
0.0047
VAL 57
0.0031
GLY 58
0.0024
GLN 59
0.0019
LYS 60
0.0019
ALA 61
0.0005
LEU 62
0.0006
SER 63
0.0009
LYS 64
0.0016
ALA 65
0.0016
LEU 66
0.0012
ALA 67
0.0013
GLU 68
0.0019
LYS 69
0.0014
ARG 70
0.0010
CYS 71
0.0009
ILE 72
0.0007
PRO 73
0.0006
VAL 74
0.0011
PHE 75
0.0006
LEU 76
0.0012
ASP 77
0.0028
GLU 78
0.0034
GLU 79
0.0042
ILE 80
0.0034
VAL 81
0.0028
HIS 82
0.0034
GLN 83
0.0035
TYR 84
0.0027
TYR 85
0.0017
ASN 86
0.0021
GLY 87
0.0024
TYR 88
0.0020
CYS 89
0.0011
ASN 90
0.0012
ASN 91
0.0014
ILE 92
0.0013
LEU 93
0.0008
TRP 94
0.0005
PRO 95
0.0006
LEU 96
0.0004
PHE 97
0.0001
HIS 98
0.0004
TYR 99
0.0003
LEU 100
0.0003
GLY 101
0.0012
LEU 102
0.0012
PRO 103
0.0018
GLN 104
0.0032
GLU 105
0.0052
ASP 106
0.0056
ARG 107
0.0056
LEU 108
0.0052
ALA 109
0.0030
THR 110
0.0034
THR 111
0.0050
ARG 112
0.0047
SER 113
0.0029
PHE 114
0.0029
GLN 115
0.0040
SER 116
0.0044
GLN 117
0.0032
PHE 118
0.0031
ALA 119
0.0038
ALA 120
0.0036
TYR 121
0.0027
LYS 122
0.0031
LYS 123
0.0034
ALA 124
0.0028
ASN 125
0.0023
GLN 126
0.0028
MET 127
0.0024
PHE 128
0.0018
ALA 129
0.0024
ASP 130
0.0025
VAL 131
0.0018
VAL 132
0.0018
ASN 133
0.0026
GLU 134
0.0021
HIS 135
0.0018
TYR 136
0.0025
GLU 137
0.0034
GLU 138
0.0044
GLY 139
0.0044
ASP 140
0.0033
VAL 141
0.0025
VAL 142
0.0018
TRP 143
0.0012
CYS 144
0.0008
HIS 145
0.0003
ASP 146
0.0003
TYR 147
0.0006
HIS 148
0.0010
LEU 149
0.0014
MET 150
0.0017
PHE 151
0.0023
LEU 152
0.0021
PRO 153
0.0021
LYS 154
0.0027
CYS 155
0.0028
LEU 156
0.0026
LYS 157
0.0034
GLU 158
0.0040
TYR 159
0.0037
ASN 160
0.0039
SER 161
0.0044
LYS 162
0.0044
MET 163
0.0031
LYS 164
0.0032
VAL 165
0.0016
GLY 166
0.0013
TRP 167
0.0009
PHE 168
0.0005
LEU 169
0.0002
HIS 170
0.0005
THR 171
0.0006
PRO 172
0.0005
PHE 173
0.0007
PRO 174
0.0010
SER 175
0.0017
SER 176
0.0021
GLU 177
0.0022
ILE 178
0.0014
HIS 179
0.0014
ARG 180
0.0020
THR 181
0.0016
LEU 182
0.0017
PRO 183
0.0023
SER 184
0.0025
ARG 185
0.0018
SER 186
0.0023
GLU 187
0.0027
LEU 188
0.0024
LEU 189
0.0019
ARG 190
0.0021
SER 191
0.0022
VAL 192
0.0022
LEU 193
0.0019
ALA 194
0.0016
ALA 195
0.0012
ASP 196
0.0013
LEU 197
0.0013
VAL 198
0.0011
GLY 199
0.0007
PHE 200
0.0005
HIS 201
0.0009
THR 202
0.0010
TYR 203
0.0013
ASP 204
0.0010
TYR 205
0.0008
ALA 206
0.0011
ARG 207
0.0017
HIS 208
0.0015
PHE 209
0.0017
VAL 210
0.0020
SER 211
0.0025
ALA 212
0.0022
CYS 213
0.0026
THR 214
0.0036
ARG 215
0.0040
ILE 216
0.0035
LEU 217
0.0036
GLY 218
0.0043
LEU 219
0.0040
GLU 220
0.0040
GLY 221
0.0030
THR 222
0.0022
PRO 223
0.0029
GLU 224
0.0020
GLY 225
0.0017
VAL 226
0.0024
GLU 227
0.0026
ASP 228
0.0034
GLN 229
0.0029
GLY 230
0.0021
ARG 231
0.0018
LEU 232
0.0014
THR 233
0.0013
ARG 234
0.0012
VAL 235
0.0016
ALA 236
0.0016
ALA 237
0.0007
PHE 238
0.0008
PRO 239
0.0013
ILE 240
0.0015
GLY 241
0.0024
ILE 242
0.0017
ASP 243
0.0013
SER 244
0.0013
ASP 245
0.0025
ARG 246
0.0013
PHE 247
0.0012
ILE 248
0.0025
ARG 249
0.0043
ALA 250
0.0035
LEU 251
0.0045
GLU 252
0.0073
VAL 253
0.0082
PRO 254
0.0105
GLU 255
0.0095
VAL 256
0.0064
ILE 257
0.0081
GLN 258
0.0094
HIS 259
0.0073
MET 260
0.0050
LYS 261
0.0058
GLU 262
0.0061
LEU 263
0.0037
LYS 264
0.0016
GLU 265
0.0019
ARG 266
0.0032
PHE 267
0.0024
ALA 268
0.0021
GLY 269
0.0034
ARG 270
0.0030
LYS 271
0.0028
VAL 272
0.0026
MET 273
0.0022
LEU 274
0.0023
GLY 275
0.0024
VAL 276
0.0026
ASP 277
0.0029
ARG 278
0.0031
LEU 279
0.0028
ASP 280
0.0021
MET 281
0.0016
ILE 282
0.0010
LYS 283
0.0017
GLY 284
0.0012
ILE 285
0.0015
PRO 286
0.0013
GLN 287
0.0007
LYS 288
0.0009
ILE 289
0.0009
LEU 290
0.0011
ALA 291
0.0010
PHE 292
0.0007
GLU 293
0.0015
LYS 294
0.0023
PHE 295
0.0019
LEU 296
0.0013
GLU 297
0.0029
GLU 298
0.0038
ASN 299
0.0032
ALA 300
0.0025
ASN 301
0.0029
TRP 302
0.0023
ARG 303
0.0010
ASP 304
0.0016
LYS 305
0.0026
VAL 306
0.0024
VAL 307
0.0023
LEU 308
0.0022
LEU 309
0.0023
GLN 310
0.0023
ILE 311
0.0026
ALA 312
0.0026
VAL 313
0.0039
PRO 314
0.0041
THR 315
0.0037
ARG 316
0.0037
THR 317
0.0058
ASP 318
0.0065
VAL 319
0.0052
PRO 320
0.0059
GLU 321
0.0042
TYR 322
0.0036
GLN 323
0.0054
LYS 324
0.0051
LEU 325
0.0034
THR 326
0.0041
SER 327
0.0048
GLN 328
0.0038
VAL 329
0.0029
HIS 330
0.0041
GLU 331
0.0043
ILE 332
0.0031
VAL 333
0.0032
GLY 334
0.0046
ARG 335
0.0044
ILE 336
0.0031
ASN 337
0.0039
GLY 338
0.0050
ARG 339
0.0043
PHE 340
0.0031
GLY 341
0.0051
THR 342
0.0078
LEU 343
0.0124
THR 344
0.0112
ALA 345
0.0048
VAL 346
0.0038
PRO 347
0.0021
ILE 348
0.0024
HIS 349
0.0028
HIS 350
0.0028
LEU 351
0.0030
ASP 352
0.0030
ARG 353
0.0008
SER 354
0.0013
LEU 355
0.0017
ASP 356
0.0023
PHE 357
0.0033
HIS 358
0.0032
ALA 359
0.0034
LEU 360
0.0025
CYS 361
0.0013
ALA 362
0.0018
LEU 363
0.0016
TYR 364
0.0011
ALA 365
0.0013
VAL 366
0.0014
THR 367
0.0013
ASP 368
0.0014
VAL 369
0.0021
ALA 370
0.0022
LEU 371
0.0021
VAL 372
0.0023
THR 373
0.0018
SER 374
0.0018
LEU 375
0.0014
ARG 376
0.0016
ASP 377
0.0018
GLY 378
0.0017
MET 379
0.0021
ASN 380
0.0024
LEU 381
0.0026
VAL 382
0.0025
SER 383
0.0026
TYR 384
0.0024
GLU 385
0.0020
PHE 386
0.0018
VAL 387
0.0022
ALA 388
0.0020
CYS 389
0.0017
GLN 390
0.0018
GLU 391
0.0024
ALA 392
0.0025
LYS 393
0.0020
LYS 394
0.0022
GLY 395
0.0018
VAL 396
0.0021
LEU 397
0.0023
ILE 398
0.0021
LEU 399
0.0022
SER 400
0.0022
GLU 401
0.0019
PHE 402
0.0019
ALA 403
0.0021
GLY 404
0.0022
ALA 405
0.0025
ALA 406
0.0025
GLN 407
0.0025
SER 408
0.0025
LEU 409
0.0029
GLY 410
0.0031
ALA 411
0.0032
GLY 412
0.0026
ALA 413
0.0024
ILE 414
0.0021
LEU 415
0.0021
VAL 416
0.0020
ASN 417
0.0011
PRO 418
0.0012
TRP 419
0.0012
ASN 420
0.0008
ILE 421
0.0011
THR 422
0.0014
GLU 423
0.0011
VAL 424
0.0008
ALA 425
0.0012
ALA 426
0.0018
SER 427
0.0018
ILE 428
0.0016
GLY 429
0.0021
GLN 430
0.0021
ALA 431
0.0021
LEU 432
0.0024
ASN 433
0.0030
MET 434
0.0024
THR 435
0.0028
ALA 436
0.0035
GLU 437
0.0035
GLU 438
0.0028
ARG 439
0.0026
GLU 440
0.0035
LYS 441
0.0034
ARG 442
0.0029
HIS 443
0.0028
ARG 444
0.0037
HIS 445
0.0036
ASN 446
0.0030
PHE 447
0.0027
HIS 448
0.0034
HIS 449
0.0030
VAL 450
0.0024
LYS 451
0.0024
THR 452
0.0029
HIS 453
0.0022
THR 454
0.0016
ALA 455
0.0015
GLN 456
0.0013
GLU 457
0.0013
TRP 458
0.0010
ALA 459
0.0012
GLU 460
0.0016
THR 461
0.0016
PHE 462
0.0013
VAL 463
0.0018
SER 464
0.0021
GLU 465
0.0016
LEU 466
0.0021
ASN 467
0.0028
ASP 468
0.0024
THR 469
0.0024
VAL 470
0.0047
ILE 471
0.0052
GLU 472
0.0053
ALA 473
0.0070
GLN 474
0.0111
LEU 475
0.0124
ARG 476
0.0109
ILE 477
0.0117
SER 478
0.0207
LYS 479
0.0170
VAL 480
0.0097
PRO 481
0.0047
PRO 482
0.0298
GLU 483
0.0414
LEU 484
0.0288
PRO 485
0.0374
GLN 486
0.0263
HIS 487
0.0258
ASP 488
0.0244
ALA 489
0.0234
ILE 490
0.0157
GLN 491
0.0164
ARG 492
0.0253
TYR 493
0.0202
SER 494
0.0239
LYS 495
0.0347
SER 496
0.0364
ASN 497
0.0368
ASN 498
0.0307
ARG 499
0.0218
LEU 500
0.0210
LEU 501
0.0116
ILE 502
0.0123
LEU 503
0.0118
GLY 504
0.0128
PHE 505
0.0096
ASN 506
0.0093
ALA 507
0.0094
THR 508
0.0097
LEU 509
0.0047
THR 510
0.0067
GLU 511
0.0077
PRO 512
0.0098
VAL 513
0.0201
ASP 514
0.0225
ASN 515
0.0308
GLN 516
0.0337
GLY 517
0.0567
ARG 518
0.0419
ARG 519
0.0181
GLY 520
0.0388
ASP 521
0.0590
GLN 522
0.0150
ILE 523
0.0430
LYS 524
0.0480
GLU 525
0.0131
MET 526
0.0016
ASP 527
0.0054
LEU 528
0.0080
ASN 529
0.0119
LEU 530
0.0088
HIS 531
0.0072
PRO 532
0.0072
GLU 533
0.0066
LEU 534
0.0039
LYS 535
0.0050
GLY 536
0.0021
PRO 537
0.0033
LEU 538
0.0039
LYS 539
0.0037
ALA 540
0.0060
LEU 541
0.0055
CYS 542
0.0060
SER 543
0.0099
ASP 544
0.0148
PRO 545
0.0158
SER 546
0.0205
THR 547
0.0133
THR 548
0.0134
ILE 549
0.0116
VAL 550
0.0112
VAL 551
0.0105
LEU 552
0.0096
SER 553
0.0077
GLY 554
0.0077
SER 555
0.0085
SER 556
0.0084
ARG 557
0.0140
SER 558
0.0171
VAL 559
0.0151
LEU 560
0.0133
ASP 561
0.0170
LYS 562
0.0165
ASN 563
0.0140
PHE 564
0.0138
GLY 565
0.0198
GLU 566
0.0183
TYR 567
0.0155
ASP 568
0.0176
MET 569
0.0169
TRP 570
0.0150
LEU 571
0.0127
ALA 572
0.0091
ALA 573
0.0063
GLU 574
0.0071
ASN 575
0.0064
GLY 576
0.0045
MET 577
0.0027
PHE 578
0.0065
LEU 579
0.0118
ARG 580
0.0185
LEU 581
0.0232
THR 582
0.0246
ASN 583
0.0328
GLY 584
0.0337
GLU 585
0.0308
TRP 586
0.0216
MET 587
0.0180
THR 588
0.0097
THR 589
0.0078
MET 590
0.0064
PRO 591
0.0067
GLU 592
0.0154
HIS 593
0.0164
LEU 594
0.0161
ASN 595
0.0182
MET 596
0.0184
GLU 597
0.0202
TRP 598
0.0150
VAL 599
0.0205
ASP 600
0.0223
SER 601
0.0172
VAL 602
0.0158
LYS 603
0.0248
HIS 604
0.0258
VAL 605
0.0203
PHE 606
0.0219
LYS 607
0.0308
TYR 608
0.0297
PHE 609
0.0237
THR 610
0.0287
GLU 611
0.0353
ARG 612
0.0309
THR 613
0.0221
PRO 614
0.0245
ARG 615
0.0266
SER 616
0.0249
HIS 617
0.0243
PHE 618
0.0224
GLU 619
0.0241
THR 620
0.0228
ARG 621
0.0155
ASP 622
0.0127
THR 623
0.0140
SER 624
0.0173
LEU 625
0.0205
ILE 626
0.0209
TRP 627
0.0188
ASN 628
0.0217
TYR 629
0.0170
LYS 630
0.0187
TYR 631
0.0201
ALA 632
0.0187
ASP 633
0.0152
ILE 634
0.0102
GLU 635
0.0064
PHE 636
0.0117
GLY 637
0.0125
ARG 638
0.0054
LEU 639
0.0091
GLN 640
0.0129
ALA 641
0.0075
ARG 642
0.0059
ASP 643
0.0137
LEU 644
0.0115
LEU 645
0.0038
GLN 646
0.0120
HIS 647
0.0151
LEU 648
0.0079
TRP 649
0.0045
THR 650
0.0121
GLY 651
0.0118
PRO 652
0.0116
ILE 653
0.0086
SER 654
0.0028
ASN 655
0.0091
ALA 656
0.0160
SER 657
0.0183
VAL 658
0.0179
ASP 659
0.0173
VAL 660
0.0162
VAL 661
0.0172
GLN 662
0.0153
GLY 663
0.0194
SER 664
0.0187
ARG 665
0.0170
SER 666
0.0171
VAL 667
0.0152
GLU 668
0.0174
VAL 669
0.0170
ARG 670
0.0173
ALA 671
0.0176
VAL 672
0.0175
GLY 673
0.0143
VAL 674
0.0109
THR 675
0.0097
LYS 676
0.0063
GLY 677
0.0062
ALA 678
0.0065
ALA 679
0.0018
ILE 680
0.0066
ASP 681
0.0113
ARG 682
0.0099
ILE 683
0.0121
LEU 684
0.0166
GLY 685
0.0274
GLU 686
0.0261
ILE 687
0.0220
VAL 688
0.0237
HIS 689
0.0300
SER 690
0.0247
LYS 691
0.0158
SER 692
0.0172
MET 693
0.0317
THR 694
0.0642
THR 695
0.0663
PRO 696
0.0714
ILE 697
0.0381
ASP 698
0.0393
TYR 699
0.0292
VAL 700
0.0285
LEU 701
0.0136
CYS 702
0.0125
ILE 703
0.0130
GLY 704
0.0130
HIS 705
0.0060
PHE 706
0.0070
LEU 707
0.0127
GLY 708
0.0159
LYS 709
0.0142
ASP 710
0.0101
GLU 711
0.0104
ASP 712
0.0107
VAL 713
0.0039
TYR 714
0.0070
THR 715
0.0113
PHE 716
0.0093
PHE 717
0.0096
GLU 718
0.0165
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.