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 = 0.0656
GLN 1
0.0025
ARG 2
0.0034
LEU 3
0.0021
LEU 4
0.0024
VAL 5
0.0016
VAL 6
0.0012
ALA 7
0.0009
ASN 8
0.0009
ARG 9
0.0034
LEU 10
0.0043
PRO 11
0.0055
VAL 12
0.0056
SER 13
0.0083
ALA 14
0.0065
VAL 15
0.0075
ARG 16
0.0069
ARG 17
0.0109
GLY 18
0.0112
GLU 19
0.0088
ASP 20
0.0067
SER 21
0.0054
TRP 22
0.0040
SER 23
0.0051
LEU 24
0.0053
GLU 25
0.0058
ILE 26
0.0059
SER 27
0.0060
ALA 28
0.0064
GLY 29
0.0049
GLY 30
0.0044
LEU 31
0.0032
VAL 32
0.0039
SER 33
0.0043
ALA 34
0.0037
LEU 35
0.0032
LEU 36
0.0039
GLY 37
0.0042
VAL 38
0.0031
LYS 39
0.0038
GLU 40
0.0030
PHE 41
0.0033
GLU 42
0.0050
ALA 43
0.0045
ARG 44
0.0054
TRP 45
0.0043
ILE 46
0.0038
GLY 47
0.0034
TRP 48
0.0033
ALA 49
0.0044
GLY 50
0.0046
VAL 51
0.0048
ASN 52
0.0053
VAL 53
0.0069
PRO 54
0.0084
ASP 55
0.0056
GLU 56
0.0072
VAL 57
0.0047
GLY 58
0.0025
GLN 59
0.0046
LYS 60
0.0057
ALA 61
0.0030
LEU 62
0.0028
SER 63
0.0035
LYS 64
0.0027
ALA 65
0.0036
LEU 66
0.0048
ALA 67
0.0052
GLU 68
0.0057
LYS 69
0.0064
ARG 70
0.0069
CYS 71
0.0059
ILE 72
0.0048
PRO 73
0.0042
VAL 74
0.0036
PHE 75
0.0039
LEU 76
0.0033
ASP 77
0.0022
GLU 78
0.0021
GLU 79
0.0009
ILE 80
0.0006
VAL 81
0.0005
HIS 82
0.0016
GLN 83
0.0021
TYR 84
0.0019
TYR 85
0.0017
ASN 86
0.0020
GLY 87
0.0025
TYR 88
0.0027
CYS 89
0.0026
ASN 90
0.0026
ASN 91
0.0026
ILE 92
0.0025
LEU 93
0.0022
TRP 94
0.0026
PRO 95
0.0025
LEU 96
0.0019
PHE 97
0.0015
HIS 98
0.0020
TYR 99
0.0018
LEU 100
0.0023
GLY 101
0.0045
LEU 102
0.0030
PRO 103
0.0032
GLN 104
0.0041
GLU 105
0.0056
ASP 106
0.0052
ARG 107
0.0068
LEU 108
0.0055
ALA 109
0.0061
THR 110
0.0047
THR 111
0.0031
ARG 112
0.0039
SER 113
0.0034
PHE 114
0.0033
GLN 115
0.0026
SER 116
0.0030
GLN 117
0.0030
PHE 118
0.0032
ALA 119
0.0030
ALA 120
0.0028
TYR 121
0.0024
LYS 122
0.0030
LYS 123
0.0025
ALA 124
0.0017
ASN 125
0.0020
GLN 126
0.0032
MET 127
0.0028
PHE 128
0.0024
ALA 129
0.0033
ASP 130
0.0050
VAL 131
0.0050
VAL 132
0.0042
ASN 133
0.0060
GLU 134
0.0075
HIS 135
0.0067
TYR 136
0.0057
GLU 137
0.0073
GLU 138
0.0071
GLY 139
0.0043
ASP 140
0.0029
VAL 141
0.0016
VAL 142
0.0017
TRP 143
0.0020
CYS 144
0.0021
HIS 145
0.0025
ASP 146
0.0025
TYR 147
0.0025
HIS 148
0.0023
LEU 149
0.0021
MET 150
0.0027
PHE 151
0.0028
LEU 152
0.0023
PRO 153
0.0030
LYS 154
0.0038
CYS 155
0.0029
LEU 156
0.0027
LYS 157
0.0049
GLU 158
0.0069
TYR 159
0.0065
ASN 160
0.0060
SER 161
0.0074
LYS 162
0.0062
MET 163
0.0035
LYS 164
0.0037
VAL 165
0.0036
GLY 166
0.0037
TRP 167
0.0036
PHE 168
0.0036
LEU 169
0.0026
HIS 170
0.0028
THR 171
0.0023
PRO 172
0.0017
PHE 173
0.0014
PRO 174
0.0019
SER 175
0.0026
SER 176
0.0034
GLU 177
0.0046
ILE 178
0.0037
HIS 179
0.0017
ARG 180
0.0026
THR 181
0.0023
LEU 182
0.0019
PRO 183
0.0017
SER 184
0.0020
ARG 185
0.0010
SER 186
0.0008
GLU 187
0.0019
LEU 188
0.0021
LEU 189
0.0011
ARG 190
0.0024
SER 191
0.0036
VAL 192
0.0033
LEU 193
0.0039
ALA 194
0.0046
ALA 195
0.0054
ASP 196
0.0064
LEU 197
0.0050
VAL 198
0.0042
GLY 199
0.0042
PHE 200
0.0037
HIS 201
0.0024
THR 202
0.0019
TYR 203
0.0016
ASP 204
0.0010
TYR 205
0.0006
ALA 206
0.0010
ARG 207
0.0007
HIS 208
0.0007
PHE 209
0.0005
VAL 210
0.0022
SER 211
0.0041
ALA 212
0.0034
CYS 213
0.0045
THR 214
0.0082
ARG 215
0.0087
ILE 216
0.0063
LEU 217
0.0066
GLY 218
0.0104
LEU 219
0.0082
GLU 220
0.0084
GLY 221
0.0057
THR 222
0.0036
PRO 223
0.0015
GLU 224
0.0031
GLY 225
0.0025
VAL 226
0.0036
GLU 227
0.0067
ASP 228
0.0084
GLN 229
0.0082
GLY 230
0.0084
ARG 231
0.0079
LEU 232
0.0064
THR 233
0.0055
ARG 234
0.0053
VAL 235
0.0043
ALA 236
0.0045
ALA 237
0.0036
PHE 238
0.0034
PRO 239
0.0035
ILE 240
0.0033
GLY 241
0.0023
ILE 242
0.0024
ASP 243
0.0026
SER 244
0.0026
ASP 245
0.0029
ARG 246
0.0032
PHE 247
0.0029
ILE 248
0.0028
ARG 249
0.0052
ALA 250
0.0057
LEU 251
0.0059
GLU 252
0.0072
VAL 253
0.0093
PRO 254
0.0103
GLU 255
0.0084
VAL 256
0.0071
ILE 257
0.0086
GLN 258
0.0073
HIS 259
0.0058
MET 260
0.0076
LYS 261
0.0094
GLU 262
0.0076
LEU 263
0.0068
LYS 264
0.0102
GLU 265
0.0128
ARG 266
0.0105
PHE 267
0.0088
ALA 268
0.0124
GLY 269
0.0055
ARG 270
0.0036
LYS 271
0.0029
VAL 272
0.0016
MET 273
0.0006
LEU 274
0.0004
GLY 275
0.0006
VAL 276
0.0008
ASP 277
0.0013
ARG 278
0.0019
LEU 279
0.0021
ASP 280
0.0025
MET 281
0.0016
ILE 282
0.0013
LYS 283
0.0010
GLY 284
0.0010
ILE 285
0.0012
PRO 286
0.0011
GLN 287
0.0013
LYS 288
0.0008
ILE 289
0.0011
LEU 290
0.0019
ALA 291
0.0024
PHE 292
0.0018
GLU 293
0.0029
LYS 294
0.0041
PHE 295
0.0042
LEU 296
0.0041
GLU 297
0.0054
GLU 298
0.0063
ASN 299
0.0062
ALA 300
0.0062
ASN 301
0.0062
TRP 302
0.0051
ARG 303
0.0043
ASP 304
0.0046
LYS 305
0.0040
VAL 306
0.0028
VAL 307
0.0019
LEU 308
0.0009
LEU 309
0.0014
GLN 310
0.0012
ILE 311
0.0010
ALA 312
0.0016
VAL 313
0.0027
PRO 314
0.0032
THR 315
0.0035
ARG 316
0.0041
THR 317
0.0046
ASP 318
0.0052
VAL 319
0.0047
PRO 320
0.0047
GLU 321
0.0042
TYR 322
0.0036
GLN 323
0.0038
LYS 324
0.0037
LEU 325
0.0028
THR 326
0.0022
SER 327
0.0028
GLN 328
0.0031
VAL 329
0.0021
HIS 330
0.0025
GLU 331
0.0028
ILE 332
0.0020
VAL 333
0.0013
GLY 334
0.0021
ARG 335
0.0011
ILE 336
0.0004
ASN 337
0.0014
GLY 338
0.0009
ARG 339
0.0021
PHE 340
0.0032
GLY 341
0.0054
THR 342
0.0054
LEU 343
0.0080
THR 344
0.0051
ALA 345
0.0045
VAL 346
0.0030
PRO 347
0.0023
ILE 348
0.0017
HIS 349
0.0027
HIS 350
0.0025
LEU 351
0.0027
ASP 352
0.0030
ARG 353
0.0014
SER 354
0.0011
LEU 355
0.0025
ASP 356
0.0046
PHE 357
0.0047
HIS 358
0.0052
ALA 359
0.0046
LEU 360
0.0031
CYS 361
0.0030
ALA 362
0.0035
LEU 363
0.0029
TYR 364
0.0021
ALA 365
0.0021
VAL 366
0.0021
THR 367
0.0015
ASP 368
0.0012
VAL 369
0.0002
ALA 370
0.0001
LEU 371
0.0003
VAL 372
0.0006
THR 373
0.0007
SER 374
0.0006
LEU 375
0.0006
ARG 376
0.0006
ASP 377
0.0014
GLY 378
0.0014
MET 379
0.0014
ASN 380
0.0014
LEU 381
0.0018
VAL 382
0.0014
SER 383
0.0015
TYR 384
0.0019
GLU 385
0.0019
PHE 386
0.0014
VAL 387
0.0020
ALA 388
0.0021
CYS 389
0.0019
GLN 390
0.0018
GLU 391
0.0028
ALA 392
0.0027
LYS 393
0.0024
LYS 394
0.0025
GLY 395
0.0015
VAL 396
0.0013
LEU 397
0.0008
ILE 398
0.0005
LEU 399
0.0007
SER 400
0.0008
GLU 401
0.0005
PHE 402
0.0010
ALA 403
0.0012
GLY 404
0.0019
ALA 405
0.0022
ALA 406
0.0021
GLN 407
0.0025
SER 408
0.0027
LEU 409
0.0030
GLY 410
0.0030
ALA 411
0.0036
GLY 412
0.0032
ALA 413
0.0013
ILE 414
0.0006
LEU 415
0.0007
VAL 416
0.0010
ASN 417
0.0019
PRO 418
0.0016
TRP 419
0.0023
ASN 420
0.0026
ILE 421
0.0032
THR 422
0.0038
GLU 423
0.0032
VAL 424
0.0024
ALA 425
0.0033
ALA 426
0.0036
SER 427
0.0027
ILE 428
0.0026
GLY 429
0.0037
GLN 430
0.0029
ALA 431
0.0021
LEU 432
0.0031
ASN 433
0.0051
MET 434
0.0032
THR 435
0.0047
ALA 436
0.0069
GLU 437
0.0066
GLU 438
0.0049
ARG 439
0.0040
GLU 440
0.0056
LYS 441
0.0058
ARG 442
0.0041
HIS 443
0.0037
ARG 444
0.0055
HIS 445
0.0050
ASN 446
0.0041
PHE 447
0.0039
HIS 448
0.0046
HIS 449
0.0038
VAL 450
0.0036
LYS 451
0.0038
THR 452
0.0041
HIS 453
0.0035
THR 454
0.0033
ALA 455
0.0032
GLN 456
0.0027
GLU 457
0.0038
TRP 458
0.0036
ALA 459
0.0034
GLU 460
0.0036
THR 461
0.0060
PHE 462
0.0053
VAL 463
0.0058
SER 464
0.0064
GLU 465
0.0077
LEU 466
0.0069
ASN 467
0.0084
ASP 468
0.0091
THR 469
0.0097
VAL 470
0.0114
ILE 471
0.0116
GLU 472
0.0102
ALA 473
0.0164
GLN 474
0.0166
LEU 475
0.0140
ARG 476
0.0162
ILE 477
0.0229
SER 478
0.0185
LYS 479
0.0254
VAL 480
0.0314
PRO 481
0.0298
PRO 482
0.0454
GLU 483
0.0498
LEU 484
0.0497
PRO 485
0.0535
GLN 486
0.0411
HIS 487
0.0292
ASP 488
0.0306
ALA 489
0.0316
ILE 490
0.0156
GLN 491
0.0235
ARG 492
0.0397
TYR 493
0.0258
SER 494
0.0310
LYS 495
0.0393
SER 496
0.0301
ASN 497
0.0131
ASN 498
0.0099
ARG 499
0.0120
LEU 500
0.0137
LEU 501
0.0115
ILE 502
0.0110
LEU 503
0.0106
GLY 504
0.0103
PHE 505
0.0125
ASN 506
0.0149
ALA 507
0.0152
THR 508
0.0127
LEU 509
0.0199
THR 510
0.0231
GLU 511
0.0271
PRO 512
0.0333
VAL 513
0.0313
ASP 514
0.0224
ASN 515
0.0201
GLN 516
0.0213
GLY 517
0.0376
ARG 518
0.0105
ARG 519
0.0456
GLY 520
0.0647
ASP 521
0.0285
GLN 522
0.0147
ILE 523
0.0131
LYS 524
0.0278
GLU 525
0.0200
MET 526
0.0174
ASP 527
0.0181
LEU 528
0.0220
ASN 529
0.0195
LEU 530
0.0180
HIS 531
0.0249
PRO 532
0.0242
GLU 533
0.0353
LEU 534
0.0296
LYS 535
0.0236
GLY 536
0.0319
PRO 537
0.0314
LEU 538
0.0197
LYS 539
0.0184
ALA 540
0.0245
LEU 541
0.0140
CYS 542
0.0063
SER 543
0.0121
ASP 544
0.0097
PRO 545
0.0072
SER 546
0.0062
THR 547
0.0082
THR 548
0.0107
ILE 549
0.0121
VAL 550
0.0111
VAL 551
0.0108
LEU 552
0.0097
SER 553
0.0112
GLY 554
0.0099
SER 555
0.0106
SER 556
0.0103
ARG 557
0.0146
SER 558
0.0169
VAL 559
0.0162
LEU 560
0.0144
ASP 561
0.0135
LYS 562
0.0128
ASN 563
0.0115
PHE 564
0.0090
GLY 565
0.0077
GLU 566
0.0064
TYR 567
0.0056
ASP 568
0.0063
MET 569
0.0109
TRP 570
0.0110
LEU 571
0.0109
ALA 572
0.0109
ALA 573
0.0094
GLU 574
0.0060
ASN 575
0.0061
GLY 576
0.0048
MET 577
0.0050
PHE 578
0.0072
LEU 579
0.0095
ARG 580
0.0124
LEU 581
0.0105
THR 582
0.0109
ASN 583
0.0110
GLY 584
0.0120
GLU 585
0.0174
TRP 586
0.0143
MET 587
0.0120
THR 588
0.0094
THR 589
0.0082
MET 590
0.0070
PRO 591
0.0092
GLU 592
0.0106
HIS 593
0.0097
LEU 594
0.0106
ASN 595
0.0125
MET 596
0.0162
GLU 597
0.0212
TRP 598
0.0192
VAL 599
0.0194
ASP 600
0.0199
SER 601
0.0156
VAL 602
0.0140
LYS 603
0.0128
HIS 604
0.0086
VAL 605
0.0049
PHE 606
0.0071
LYS 607
0.0067
TYR 608
0.0030
PHE 609
0.0068
THR 610
0.0111
GLU 611
0.0111
ARG 612
0.0136
THR 613
0.0147
PRO 614
0.0168
ARG 615
0.0176
SER 616
0.0157
HIS 617
0.0121
PHE 618
0.0115
GLU 619
0.0148
THR 620
0.0158
ARG 621
0.0097
ASP 622
0.0084
THR 623
0.0106
SER 624
0.0123
LEU 625
0.0167
ILE 626
0.0154
TRP 627
0.0118
ASN 628
0.0155
TYR 629
0.0167
LYS 630
0.0192
TYR 631
0.0189
ALA 632
0.0181
ASP 633
0.0220
ILE 634
0.0210
GLU 635
0.0201
PHE 636
0.0202
GLY 637
0.0190
ARG 638
0.0165
LEU 639
0.0149
GLN 640
0.0134
ALA 641
0.0105
ARG 642
0.0066
ASP 643
0.0064
LEU 644
0.0012
LEU 645
0.0060
GLN 646
0.0082
HIS 647
0.0100
LEU 648
0.0129
TRP 649
0.0177
THR 650
0.0206
GLY 651
0.0200
PRO 652
0.0209
ILE 653
0.0210
SER 654
0.0255
ASN 655
0.0311
ALA 656
0.0294
SER 657
0.0247
VAL 658
0.0228
ASP 659
0.0212
VAL 660
0.0189
VAL 661
0.0185
GLN 662
0.0153
GLY 663
0.0190
SER 664
0.0198
ARG 665
0.0180
SER 666
0.0153
VAL 667
0.0119
GLU 668
0.0164
VAL 669
0.0182
ARG 670
0.0186
ALA 671
0.0190
VAL 672
0.0195
GLY 673
0.0111
VAL 674
0.0099
THR 675
0.0106
LYS 676
0.0100
GLY 677
0.0089
ALA 678
0.0077
ALA 679
0.0055
ILE 680
0.0061
ASP 681
0.0063
ARG 682
0.0075
ILE 683
0.0101
LEU 684
0.0116
GLY 685
0.0156
GLU 686
0.0122
ILE 687
0.0148
VAL 688
0.0200
HIS 689
0.0222
SER 690
0.0182
LYS 691
0.0220
SER 692
0.0318
MET 693
0.0358
THR 694
0.0450
THR 695
0.0321
PRO 696
0.0348
ILE 697
0.0182
ASP 698
0.0221
TYR 699
0.0212
VAL 700
0.0222
LEU 701
0.0093
CYS 702
0.0080
ILE 703
0.0088
GLY 704
0.0095
HIS 705
0.0086
PHE 706
0.0083
LEU 707
0.0110
GLY 708
0.0121
LYS 709
0.0142
ASP 710
0.0126
GLU 711
0.0136
ASP 712
0.0132
VAL 713
0.0096
TYR 714
0.0167
THR 715
0.0222
PHE 716
0.0176
PHE 717
0.0302
GLU 718
0.0656
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.