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 = 0.0605
GLN 1
0.0015
ARG 2
0.0016
LEU 3
0.0013
LEU 4
0.0016
VAL 5
0.0015
VAL 6
0.0018
ALA 7
0.0018
ASN 8
0.0021
ARG 9
0.0022
LEU 10
0.0016
PRO 11
0.0021
VAL 12
0.0025
SER 13
0.0058
ALA 14
0.0064
VAL 15
0.0095
ARG 16
0.0106
ARG 17
0.0140
GLY 18
0.0149
GLU 19
0.0136
ASP 20
0.0127
SER 21
0.0120
TRP 22
0.0096
SER 23
0.0093
LEU 24
0.0063
GLU 25
0.0057
ILE 26
0.0042
SER 27
0.0041
ALA 28
0.0041
GLY 29
0.0012
GLY 30
0.0014
LEU 31
0.0012
VAL 32
0.0009
SER 33
0.0011
ALA 34
0.0009
LEU 35
0.0009
LEU 36
0.0014
GLY 37
0.0015
VAL 38
0.0010
LYS 39
0.0011
GLU 40
0.0006
PHE 41
0.0007
GLU 42
0.0010
ALA 43
0.0010
ARG 44
0.0013
TRP 45
0.0013
ILE 46
0.0015
GLY 47
0.0018
TRP 48
0.0021
ALA 49
0.0025
GLY 50
0.0042
VAL 51
0.0043
ASN 52
0.0037
VAL 53
0.0046
PRO 54
0.0040
ASP 55
0.0057
GLU 56
0.0061
VAL 57
0.0090
GLY 58
0.0079
GLN 59
0.0052
LYS 60
0.0076
ALA 61
0.0084
LEU 62
0.0061
SER 63
0.0051
LYS 64
0.0072
ALA 65
0.0059
LEU 66
0.0037
ALA 67
0.0041
GLU 68
0.0044
LYS 69
0.0023
ARG 70
0.0014
CYS 71
0.0015
ILE 72
0.0014
PRO 73
0.0010
VAL 74
0.0016
PHE 75
0.0014
LEU 76
0.0024
ASP 77
0.0029
GLU 78
0.0036
GLU 79
0.0041
ILE 80
0.0032
VAL 81
0.0026
HIS 82
0.0027
GLN 83
0.0025
TYR 84
0.0022
TYR 85
0.0019
ASN 86
0.0021
GLY 87
0.0017
TYR 88
0.0013
CYS 89
0.0014
ASN 90
0.0021
ASN 91
0.0024
ILE 92
0.0018
LEU 93
0.0014
TRP 94
0.0017
PRO 95
0.0025
LEU 96
0.0023
PHE 97
0.0017
HIS 98
0.0022
TYR 99
0.0027
LEU 100
0.0032
GLY 101
0.0051
LEU 102
0.0047
PRO 103
0.0067
GLN 104
0.0098
GLU 105
0.0149
ASP 106
0.0196
ARG 107
0.0197
LEU 108
0.0227
ALA 109
0.0164
THR 110
0.0105
THR 111
0.0106
ARG 112
0.0082
SER 113
0.0045
PHE 114
0.0023
GLN 115
0.0021
SER 116
0.0021
GLN 117
0.0017
PHE 118
0.0014
ALA 119
0.0021
ALA 120
0.0027
TYR 121
0.0020
LYS 122
0.0023
LYS 123
0.0029
ALA 124
0.0027
ASN 125
0.0023
GLN 126
0.0028
MET 127
0.0029
PHE 128
0.0024
ALA 129
0.0027
ASP 130
0.0031
VAL 131
0.0028
VAL 132
0.0024
ASN 133
0.0031
GLU 134
0.0033
HIS 135
0.0029
TYR 136
0.0028
GLU 137
0.0032
GLU 138
0.0033
GLY 139
0.0029
ASP 140
0.0025
VAL 141
0.0022
VAL 142
0.0022
TRP 143
0.0016
CYS 144
0.0017
HIS 145
0.0013
ASP 146
0.0009
TYR 147
0.0008
HIS 148
0.0015
LEU 149
0.0016
MET 150
0.0014
PHE 151
0.0019
LEU 152
0.0023
PRO 153
0.0025
LYS 154
0.0028
CYS 155
0.0031
LEU 156
0.0031
LYS 157
0.0035
GLU 158
0.0038
TYR 159
0.0039
ASN 160
0.0040
SER 161
0.0039
LYS 162
0.0040
MET 163
0.0036
LYS 164
0.0032
VAL 165
0.0027
GLY 166
0.0020
TRP 167
0.0015
PHE 168
0.0008
LEU 169
0.0004
HIS 170
0.0008
THR 171
0.0010
PRO 172
0.0012
PHE 173
0.0012
PRO 174
0.0019
SER 175
0.0026
SER 176
0.0026
GLU 177
0.0033
ILE 178
0.0029
HIS 179
0.0020
ARG 180
0.0022
THR 181
0.0027
LEU 182
0.0018
PRO 183
0.0013
SER 184
0.0009
ARG 185
0.0007
SER 186
0.0014
GLU 187
0.0014
LEU 188
0.0010
LEU 189
0.0013
ARG 190
0.0019
SER 191
0.0021
VAL 192
0.0020
LEU 193
0.0025
ALA 194
0.0031
ALA 195
0.0029
ASP 196
0.0032
LEU 197
0.0023
VAL 198
0.0016
GLY 199
0.0010
PHE 200
0.0007
HIS 201
0.0007
THR 202
0.0014
TYR 203
0.0020
ASP 204
0.0023
TYR 205
0.0015
ALA 206
0.0017
ARG 207
0.0026
HIS 208
0.0024
PHE 209
0.0018
VAL 210
0.0028
SER 211
0.0031
ALA 212
0.0022
CYS 213
0.0024
THR 214
0.0032
ARG 215
0.0027
ILE 216
0.0013
LEU 217
0.0013
GLY 218
0.0025
LEU 219
0.0033
GLU 220
0.0045
GLY 221
0.0038
THR 222
0.0044
PRO 223
0.0043
GLU 224
0.0039
GLY 225
0.0033
VAL 226
0.0031
GLU 227
0.0043
ASP 228
0.0045
GLN 229
0.0068
GLY 230
0.0065
ARG 231
0.0057
LEU 232
0.0048
THR 233
0.0035
ARG 234
0.0031
VAL 235
0.0022
ALA 236
0.0021
ALA 237
0.0014
PHE 238
0.0008
PRO 239
0.0010
ILE 240
0.0009
GLY 241
0.0018
ILE 242
0.0019
ASP 243
0.0022
SER 244
0.0026
ASP 245
0.0031
ARG 246
0.0029
PHE 247
0.0026
ILE 248
0.0030
ARG 249
0.0033
ALA 250
0.0030
LEU 251
0.0025
GLU 252
0.0029
VAL 253
0.0036
PRO 254
0.0036
GLU 255
0.0036
VAL 256
0.0029
ILE 257
0.0027
GLN 258
0.0030
HIS 259
0.0028
MET 260
0.0021
LYS 261
0.0025
GLU 262
0.0029
LEU 263
0.0022
LYS 264
0.0019
GLU 265
0.0028
ARG 266
0.0028
PHE 267
0.0022
ALA 268
0.0024
GLY 269
0.0025
ARG 270
0.0019
LYS 271
0.0011
VAL 272
0.0008
MET 273
0.0004
LEU 274
0.0008
GLY 275
0.0010
VAL 276
0.0016
ASP 277
0.0018
ARG 278
0.0023
LEU 279
0.0026
ASP 280
0.0027
MET 281
0.0029
ILE 282
0.0026
LYS 283
0.0021
GLY 284
0.0020
ILE 285
0.0016
PRO 286
0.0015
GLN 287
0.0017
LYS 288
0.0013
ILE 289
0.0009
LEU 290
0.0015
ALA 291
0.0018
PHE 292
0.0013
GLU 293
0.0020
LYS 294
0.0025
PHE 295
0.0024
LEU 296
0.0025
GLU 297
0.0033
GLU 298
0.0036
ASN 299
0.0033
ALA 300
0.0036
ASN 301
0.0037
TRP 302
0.0028
ARG 303
0.0029
ASP 304
0.0031
LYS 305
0.0025
VAL 306
0.0017
VAL 307
0.0013
LEU 308
0.0007
LEU 309
0.0009
GLN 310
0.0009
ILE 311
0.0016
ALA 312
0.0018
VAL 313
0.0022
PRO 314
0.0030
THR 315
0.0034
ARG 316
0.0043
THR 317
0.0055
ASP 318
0.0060
VAL 319
0.0054
PRO 320
0.0060
GLU 321
0.0053
TYR 322
0.0046
GLN 323
0.0053
LYS 324
0.0051
LEU 325
0.0034
THR 326
0.0030
SER 327
0.0028
GLN 328
0.0025
VAL 329
0.0015
HIS 330
0.0012
GLU 331
0.0008
ILE 332
0.0009
VAL 333
0.0006
GLY 334
0.0012
ARG 335
0.0016
ILE 336
0.0018
ASN 337
0.0021
GLY 338
0.0028
ARG 339
0.0031
PHE 340
0.0031
GLY 341
0.0034
THR 342
0.0054
LEU 343
0.0068
THR 344
0.0062
ALA 345
0.0037
VAL 346
0.0027
PRO 347
0.0019
ILE 348
0.0012
HIS 349
0.0013
HIS 350
0.0011
LEU 351
0.0018
ASP 352
0.0021
ARG 353
0.0023
SER 354
0.0028
LEU 355
0.0028
ASP 356
0.0035
PHE 357
0.0030
HIS 358
0.0028
ALA 359
0.0024
LEU 360
0.0022
CYS 361
0.0023
ALA 362
0.0020
LEU 363
0.0016
TYR 364
0.0015
ALA 365
0.0016
VAL 366
0.0012
THR 367
0.0008
ASP 368
0.0005
VAL 369
0.0008
ALA 370
0.0011
LEU 371
0.0012
VAL 372
0.0016
THR 373
0.0017
SER 374
0.0019
LEU 375
0.0021
ARG 376
0.0021
ASP 377
0.0021
GLY 378
0.0020
MET 379
0.0019
ASN 380
0.0020
LEU 381
0.0019
VAL 382
0.0019
SER 383
0.0020
TYR 384
0.0021
GLU 385
0.0021
PHE 386
0.0018
VAL 387
0.0022
ALA 388
0.0025
CYS 389
0.0022
GLN 390
0.0020
GLU 391
0.0024
ALA 392
0.0021
LYS 393
0.0015
LYS 394
0.0017
GLY 395
0.0013
VAL 396
0.0015
LEU 397
0.0016
ILE 398
0.0016
LEU 399
0.0019
SER 400
0.0020
GLU 401
0.0020
PHE 402
0.0023
ALA 403
0.0022
GLY 404
0.0026
ALA 405
0.0022
ALA 406
0.0024
GLN 407
0.0022
SER 408
0.0023
LEU 409
0.0026
GLY 410
0.0026
ALA 411
0.0029
GLY 412
0.0026
ALA 413
0.0021
ILE 414
0.0021
LEU 415
0.0024
VAL 416
0.0023
ASN 417
0.0025
PRO 418
0.0019
TRP 419
0.0021
ASN 420
0.0023
ILE 421
0.0022
THR 422
0.0026
GLU 423
0.0026
VAL 424
0.0020
ALA 425
0.0022
ALA 426
0.0025
SER 427
0.0021
ILE 428
0.0016
GLY 429
0.0021
GLN 430
0.0022
ALA 431
0.0016
LEU 432
0.0013
ASN 433
0.0017
MET 434
0.0017
THR 435
0.0016
ALA 436
0.0014
GLU 437
0.0022
GLU 438
0.0024
ARG 439
0.0020
GLU 440
0.0023
LYS 441
0.0028
ARG 442
0.0027
HIS 443
0.0025
ARG 444
0.0030
HIS 445
0.0031
ASN 446
0.0028
PHE 447
0.0029
HIS 448
0.0034
HIS 449
0.0029
VAL 450
0.0027
LYS 451
0.0030
THR 452
0.0031
HIS 453
0.0020
THR 454
0.0018
ALA 455
0.0014
GLN 456
0.0014
GLU 457
0.0010
TRP 458
0.0006
ALA 459
0.0003
GLU 460
0.0002
THR 461
0.0009
PHE 462
0.0009
VAL 463
0.0012
SER 464
0.0015
GLU 465
0.0023
LEU 466
0.0023
ASN 467
0.0030
ASP 468
0.0035
THR 469
0.0038
VAL 470
0.0047
ILE 471
0.0056
GLU 472
0.0062
ALA 473
0.0080
GLN 474
0.0105
LEU 475
0.0128
ARG 476
0.0135
ILE 477
0.0197
SER 478
0.0227
LYS 479
0.0284
VAL 480
0.0336
PRO 481
0.0556
PRO 482
0.0416
GLU 483
0.0361
LEU 484
0.0303
PRO 485
0.0179
GLN 486
0.0321
HIS 487
0.0574
ASP 488
0.0509
ALA 489
0.0254
ILE 490
0.0402
GLN 491
0.0605
ARG 492
0.0490
TYR 493
0.0313
SER 494
0.0451
LYS 495
0.0514
SER 496
0.0377
ASN 497
0.0339
ASN 498
0.0238
ARG 499
0.0169
LEU 500
0.0112
LEU 501
0.0084
ILE 502
0.0122
LEU 503
0.0149
GLY 504
0.0211
PHE 505
0.0203
ASN 506
0.0232
ALA 507
0.0261
THR 508
0.0242
LEU 509
0.0228
THR 510
0.0245
GLU 511
0.0278
PRO 512
0.0303
VAL 513
0.0176
ASP 514
0.0120
ASN 515
0.0293
GLN 516
0.0363
GLY 517
0.0386
ARG 518
0.0280
ARG 519
0.0238
GLY 520
0.0225
ASP 521
0.0118
GLN 522
0.0069
ILE 523
0.0110
LYS 524
0.0098
GLU 525
0.0072
MET 526
0.0110
ASP 527
0.0163
LEU 528
0.0206
ASN 529
0.0229
LEU 530
0.0228
HIS 531
0.0266
PRO 532
0.0287
GLU 533
0.0262
LEU 534
0.0200
LYS 535
0.0188
GLY 536
0.0156
PRO 537
0.0088
LEU 538
0.0075
LYS 539
0.0118
ALA 540
0.0081
LEU 541
0.0093
CYS 542
0.0121
SER 543
0.0193
ASP 544
0.0202
PRO 545
0.0242
SER 546
0.0228
THR 547
0.0151
THR 548
0.0074
ILE 549
0.0046
VAL 550
0.0081
VAL 551
0.0125
LEU 552
0.0165
SER 553
0.0185
GLY 554
0.0179
SER 555
0.0180
SER 556
0.0164
ARG 557
0.0148
SER 558
0.0168
VAL 559
0.0185
LEU 560
0.0163
ASP 561
0.0160
LYS 562
0.0185
ASN 563
0.0182
PHE 564
0.0157
GLY 565
0.0154
GLU 566
0.0159
TYR 567
0.0111
ASP 568
0.0081
MET 569
0.0062
TRP 570
0.0069
LEU 571
0.0109
ALA 572
0.0130
ALA 573
0.0151
GLU 574
0.0150
ASN 575
0.0156
GLY 576
0.0145
MET 577
0.0132
PHE 578
0.0117
LEU 579
0.0095
ARG 580
0.0087
LEU 581
0.0058
THR 582
0.0094
ASN 583
0.0102
GLY 584
0.0090
GLU 585
0.0097
TRP 586
0.0105
MET 587
0.0090
THR 588
0.0105
THR 589
0.0114
MET 590
0.0115
PRO 591
0.0113
GLU 592
0.0114
HIS 593
0.0102
LEU 594
0.0090
ASN 595
0.0062
MET 596
0.0048
GLU 597
0.0048
TRP 598
0.0072
VAL 599
0.0075
ASP 600
0.0153
SER 601
0.0177
VAL 602
0.0130
LYS 603
0.0162
HIS 604
0.0229
VAL 605
0.0206
PHE 606
0.0158
LYS 607
0.0230
TYR 608
0.0268
PHE 609
0.0213
THR 610
0.0210
GLU 611
0.0283
ARG 612
0.0279
THR 613
0.0193
PRO 614
0.0198
ARG 615
0.0170
SER 616
0.0143
HIS 617
0.0143
PHE 618
0.0116
GLU 619
0.0132
THR 620
0.0130
ARG 621
0.0118
ASP 622
0.0110
THR 623
0.0100
SER 624
0.0098
LEU 625
0.0065
ILE 626
0.0064
TRP 627
0.0061
ASN 628
0.0074
TYR 629
0.0065
LYS 630
0.0062
TYR 631
0.0084
ALA 632
0.0080
ASP 633
0.0104
ILE 634
0.0063
GLU 635
0.0113
PHE 636
0.0153
GLY 637
0.0118
ARG 638
0.0121
LEU 639
0.0187
GLN 640
0.0182
ALA 641
0.0130
ARG 642
0.0194
ASP 643
0.0240
LEU 644
0.0188
LEU 645
0.0180
GLN 646
0.0259
HIS 647
0.0254
LEU 648
0.0191
TRP 649
0.0236
THR 650
0.0299
GLY 651
0.0265
PRO 652
0.0199
ILE 653
0.0155
SER 654
0.0243
ASN 655
0.0226
ALA 656
0.0135
SER 657
0.0112
VAL 658
0.0089
ASP 659
0.0102
VAL 660
0.0080
VAL 661
0.0101
GLN 662
0.0074
GLY 663
0.0090
SER 664
0.0073
ARG 665
0.0030
SER 666
0.0034
VAL 667
0.0026
GLU 668
0.0060
VAL 669
0.0052
ARG 670
0.0075
ALA 671
0.0086
VAL 672
0.0120
GLY 673
0.0128
VAL 674
0.0131
THR 675
0.0154
LYS 676
0.0170
GLY 677
0.0164
ALA 678
0.0148
ALA 679
0.0125
ILE 680
0.0122
ASP 681
0.0119
ARG 682
0.0092
ILE 683
0.0085
LEU 684
0.0087
GLY 685
0.0094
GLU 686
0.0056
ILE 687
0.0041
VAL 688
0.0070
HIS 689
0.0052
SER 690
0.0056
LYS 691
0.0091
SER 692
0.0118
MET 693
0.0175
THR 694
0.0335
THR 695
0.0374
PRO 696
0.0370
ILE 697
0.0277
ASP 698
0.0342
TYR 699
0.0249
VAL 700
0.0200
LEU 701
0.0138
CYS 702
0.0172
ILE 703
0.0191
GLY 704
0.0243
HIS 705
0.0255
PHE 706
0.0225
LEU 707
0.0223
GLY 708
0.0231
LYS 709
0.0177
ASP 710
0.0185
GLU 711
0.0223
ASP 712
0.0210
VAL 713
0.0191
TYR 714
0.0211
THR 715
0.0225
PHE 716
0.0190
PHE 717
0.0187
GLU 718
0.0231
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.