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 = 0.0627
GLN 1
0.0069
ARG 2
0.0059
LEU 3
0.0048
LEU 4
0.0070
VAL 5
0.0039
VAL 6
0.0024
ALA 7
0.0020
ASN 8
0.0043
ARG 9
0.0054
LEU 10
0.0048
PRO 11
0.0055
VAL 12
0.0087
SER 13
0.0244
ALA 14
0.0162
VAL 15
0.0144
ARG 16
0.0096
ARG 17
0.0095
GLY 18
0.0321
GLU 19
0.0430
ASP 20
0.0290
SER 21
0.0048
TRP 22
0.0045
SER 23
0.0113
LEU 24
0.0178
GLU 25
0.0253
ILE 26
0.0119
SER 27
0.0080
ALA 28
0.0185
GLY 29
0.0439
GLY 30
0.0412
LEU 31
0.0295
VAL 32
0.0324
SER 33
0.0398
ALA 34
0.0305
LEU 35
0.0273
LEU 36
0.0366
GLY 37
0.0548
VAL 38
0.0376
LYS 39
0.0627
GLU 40
0.0515
PHE 41
0.0091
GLU 42
0.0055
ALA 43
0.0070
ARG 44
0.0106
TRP 45
0.0034
ILE 46
0.0004
GLY 47
0.0019
TRP 48
0.0046
ALA 49
0.0098
GLY 50
0.0131
VAL 51
0.0132
ASN 52
0.0133
VAL 53
0.0122
PRO 54
0.0246
ASP 55
0.0246
GLU 56
0.0252
VAL 57
0.0116
GLY 58
0.0088
GLN 59
0.0122
LYS 60
0.0091
ALA 61
0.0059
LEU 62
0.0082
SER 63
0.0087
LYS 64
0.0076
ALA 65
0.0116
LEU 66
0.0097
ALA 67
0.0082
GLU 68
0.0126
LYS 69
0.0098
ARG 70
0.0081
CYS 71
0.0063
ILE 72
0.0036
PRO 73
0.0070
VAL 74
0.0052
PHE 75
0.0071
LEU 76
0.0074
ASP 77
0.0107
GLU 78
0.0103
GLU 79
0.0111
ILE 80
0.0092
VAL 81
0.0082
HIS 82
0.0080
GLN 83
0.0080
TYR 84
0.0082
TYR 85
0.0106
ASN 86
0.0095
GLY 87
0.0085
TYR 88
0.0098
CYS 89
0.0121
ASN 90
0.0106
ASN 91
0.0073
ILE 92
0.0098
LEU 93
0.0105
TRP 94
0.0115
PRO 95
0.0107
LEU 96
0.0125
PHE 97
0.0091
HIS 98
0.0106
TYR 99
0.0106
LEU 100
0.0108
GLY 101
0.0278
LEU 102
0.0209
PRO 103
0.0260
GLN 104
0.0506
GLU 105
0.0341
ASP 106
0.0249
ARG 107
0.0182
LEU 108
0.0430
ALA 109
0.0206
THR 110
0.0190
THR 111
0.0453
ARG 112
0.0475
SER 113
0.0074
PHE 114
0.0107
GLN 115
0.0142
SER 116
0.0080
GLN 117
0.0070
PHE 118
0.0087
ALA 119
0.0071
ALA 120
0.0078
TYR 121
0.0088
LYS 122
0.0089
LYS 123
0.0091
ALA 124
0.0086
ASN 125
0.0056
GLN 126
0.0059
MET 127
0.0052
PHE 128
0.0035
ALA 129
0.0040
ASP 130
0.0028
VAL 131
0.0033
VAL 132
0.0046
ASN 133
0.0085
GLU 134
0.0087
HIS 135
0.0106
TYR 136
0.0120
GLU 137
0.0180
GLU 138
0.0201
GLY 139
0.0166
ASP 140
0.0113
VAL 141
0.0054
VAL 142
0.0052
TRP 143
0.0049
CYS 144
0.0048
HIS 145
0.0023
ASP 146
0.0037
TYR 147
0.0069
HIS 148
0.0069
LEU 149
0.0038
MET 150
0.0043
PHE 151
0.0050
LEU 152
0.0044
PRO 153
0.0055
LYS 154
0.0077
CYS 155
0.0070
LEU 156
0.0071
LYS 157
0.0123
GLU 158
0.0132
TYR 159
0.0119
ASN 160
0.0150
SER 161
0.0171
LYS 162
0.0174
MET 163
0.0130
LYS 164
0.0104
VAL 165
0.0059
GLY 166
0.0058
TRP 167
0.0045
PHE 168
0.0038
LEU 169
0.0026
HIS 170
0.0027
THR 171
0.0024
PRO 172
0.0020
PHE 173
0.0055
PRO 174
0.0055
SER 175
0.0051
SER 176
0.0043
GLU 177
0.0080
ILE 178
0.0090
HIS 179
0.0077
ARG 180
0.0070
THR 181
0.0104
LEU 182
0.0103
PRO 183
0.0100
SER 184
0.0095
ARG 185
0.0050
SER 186
0.0048
GLU 187
0.0049
LEU 188
0.0048
LEU 189
0.0018
ARG 190
0.0023
SER 191
0.0026
VAL 192
0.0028
LEU 193
0.0037
ALA 194
0.0041
ALA 195
0.0041
ASP 196
0.0047
LEU 197
0.0036
VAL 198
0.0032
GLY 199
0.0032
PHE 200
0.0033
HIS 201
0.0045
THR 202
0.0052
TYR 203
0.0054
ASP 204
0.0054
TYR 205
0.0030
ALA 206
0.0032
ARG 207
0.0034
HIS 208
0.0027
PHE 209
0.0032
VAL 210
0.0034
SER 211
0.0029
ALA 212
0.0024
CYS 213
0.0030
THR 214
0.0026
ARG 215
0.0023
ILE 216
0.0024
LEU 217
0.0025
GLY 218
0.0020
LEU 219
0.0027
GLU 220
0.0032
GLY 221
0.0042
THR 222
0.0047
PRO 223
0.0050
GLU 224
0.0045
GLY 225
0.0036
VAL 226
0.0042
GLU 227
0.0044
ASP 228
0.0054
GLN 229
0.0100
GLY 230
0.0073
ARG 231
0.0053
LEU 232
0.0048
THR 233
0.0039
ARG 234
0.0037
VAL 235
0.0039
ALA 236
0.0037
ALA 237
0.0073
PHE 238
0.0057
PRO 239
0.0091
ILE 240
0.0107
GLY 241
0.0176
ILE 242
0.0224
ASP 243
0.0243
SER 244
0.0189
ASP 245
0.0228
ARG 246
0.0252
PHE 247
0.0215
ILE 248
0.0179
ARG 249
0.0223
ALA 250
0.0186
LEU 251
0.0166
GLU 252
0.0184
VAL 253
0.0192
PRO 254
0.0173
GLU 255
0.0128
VAL 256
0.0131
ILE 257
0.0128
GLN 258
0.0083
HIS 259
0.0058
MET 260
0.0091
LYS 261
0.0084
GLU 262
0.0078
LEU 263
0.0085
LYS 264
0.0154
GLU 265
0.0227
ARG 266
0.0197
PHE 267
0.0168
ALA 268
0.0246
GLY 269
0.0123
ARG 270
0.0078
LYS 271
0.0058
VAL 272
0.0022
MET 273
0.0028
LEU 274
0.0024
GLY 275
0.0044
VAL 276
0.0071
ASP 277
0.0202
ARG 278
0.0207
LEU 279
0.0157
ASP 280
0.0177
MET 281
0.0165
ILE 282
0.0179
LYS 283
0.0183
GLY 284
0.0180
ILE 285
0.0151
PRO 286
0.0143
GLN 287
0.0155
LYS 288
0.0147
ILE 289
0.0121
LEU 290
0.0138
ALA 291
0.0163
PHE 292
0.0133
GLU 293
0.0143
LYS 294
0.0154
PHE 295
0.0149
LEU 296
0.0138
GLU 297
0.0166
GLU 298
0.0168
ASN 299
0.0152
ALA 300
0.0141
ASN 301
0.0109
TRP 302
0.0108
ARG 303
0.0100
ASP 304
0.0075
LYS 305
0.0075
VAL 306
0.0076
VAL 307
0.0063
LEU 308
0.0065
LEU 309
0.0058
GLN 310
0.0098
ILE 311
0.0146
ALA 312
0.0178
VAL 313
0.0275
PRO 314
0.0245
THR 315
0.0229
ARG 316
0.0195
THR 317
0.0241
ASP 318
0.0215
VAL 319
0.0111
PRO 320
0.0090
GLU 321
0.0028
TYR 322
0.0103
GLN 323
0.0122
LYS 324
0.0043
LEU 325
0.0092
THR 326
0.0111
SER 327
0.0071
GLN 328
0.0053
VAL 329
0.0088
HIS 330
0.0071
GLU 331
0.0052
ILE 332
0.0069
VAL 333
0.0063
GLY 334
0.0044
ARG 335
0.0074
ILE 336
0.0083
ASN 337
0.0057
GLY 338
0.0063
ARG 339
0.0101
PHE 340
0.0102
GLY 341
0.0073
THR 342
0.0121
LEU 343
0.0158
THR 344
0.0178
ALA 345
0.0064
VAL 346
0.0059
PRO 347
0.0075
ILE 348
0.0070
HIS 349
0.0061
HIS 350
0.0101
LEU 351
0.0163
ASP 352
0.0209
ARG 353
0.0303
SER 354
0.0267
LEU 355
0.0189
ASP 356
0.0171
PHE 357
0.0168
HIS 358
0.0139
ALA 359
0.0130
LEU 360
0.0155
CYS 361
0.0114
ALA 362
0.0091
LEU 363
0.0101
TYR 364
0.0107
ALA 365
0.0061
VAL 366
0.0063
THR 367
0.0073
ASP 368
0.0075
VAL 369
0.0058
ALA 370
0.0063
LEU 371
0.0045
VAL 372
0.0053
THR 373
0.0125
SER 374
0.0133
LEU 375
0.0141
ARG 376
0.0122
ASP 377
0.0052
GLY 378
0.0041
MET 379
0.0068
ASN 380
0.0072
LEU 381
0.0150
VAL 382
0.0146
SER 383
0.0144
TYR 384
0.0140
GLU 385
0.0156
PHE 386
0.0140
VAL 387
0.0123
ALA 388
0.0116
CYS 389
0.0117
GLN 390
0.0093
GLU 391
0.0056
ALA 392
0.0035
LYS 393
0.0061
LYS 394
0.0080
GLY 395
0.0096
VAL 396
0.0120
LEU 397
0.0140
ILE 398
0.0078
LEU 399
0.0071
SER 400
0.0049
GLU 401
0.0031
PHE 402
0.0055
ALA 403
0.0069
GLY 404
0.0065
ALA 405
0.0120
ALA 406
0.0115
GLN 407
0.0113
SER 408
0.0143
LEU 409
0.0169
GLY 410
0.0189
ALA 411
0.0172
GLY 412
0.0162
ALA 413
0.0167
ILE 414
0.0111
LEU 415
0.0068
VAL 416
0.0052
ASN 417
0.0119
PRO 418
0.0128
TRP 419
0.0160
ASN 420
0.0136
ILE 421
0.0137
THR 422
0.0122
GLU 423
0.0114
VAL 424
0.0110
ALA 425
0.0121
ALA 426
0.0085
SER 427
0.0099
ILE 428
0.0109
GLY 429
0.0081
GLN 430
0.0098
ALA 431
0.0118
LEU 432
0.0088
ASN 433
0.0095
MET 434
0.0136
THR 435
0.0152
ALA 436
0.0134
GLU 437
0.0178
GLU 438
0.0197
ARG 439
0.0149
GLU 440
0.0132
LYS 441
0.0150
ARG 442
0.0162
HIS 443
0.0125
ARG 444
0.0122
HIS 445
0.0133
ASN 446
0.0148
PHE 447
0.0101
HIS 448
0.0079
HIS 449
0.0100
VAL 450
0.0134
LYS 451
0.0100
THR 452
0.0074
HIS 453
0.0078
THR 454
0.0154
ALA 455
0.0197
GLN 456
0.0201
GLU 457
0.0119
TRP 458
0.0067
ALA 459
0.0109
GLU 460
0.0140
THR 461
0.0066
PHE 462
0.0043
VAL 463
0.0053
SER 464
0.0063
GLU 465
0.0031
LEU 466
0.0029
ASN 467
0.0037
ASP 468
0.0033
THR 469
0.0015
VAL 470
0.0021
ILE 471
0.0032
GLU 472
0.0044
ALA 473
0.0051
GLN 474
0.0043
LEU 475
0.0078
ARG 476
0.0103
ILE 477
0.0089
SER 478
0.0069
LYS 479
0.0125
VAL 480
0.0167
PRO 481
0.0296
PRO 482
0.0192
GLU 483
0.0064
LEU 484
0.0034
PRO 485
0.0106
GLN 486
0.0063
HIS 487
0.0047
ASP 488
0.0089
ALA 489
0.0089
ILE 490
0.0038
GLN 491
0.0050
ARG 492
0.0077
TYR 493
0.0043
SER 494
0.0023
LYS 495
0.0036
SER 496
0.0041
ASN 497
0.0021
ASN 498
0.0019
ARG 499
0.0022
LEU 500
0.0021
LEU 501
0.0018
ILE 502
0.0014
LEU 503
0.0016
GLY 504
0.0019
PHE 505
0.0015
ASN 506
0.0014
ALA 507
0.0018
THR 508
0.0021
LEU 509
0.0011
THR 510
0.0012
GLU 511
0.0022
PRO 512
0.0034
VAL 513
0.0097
ASP 514
0.0075
ASN 515
0.0063
GLN 516
0.0056
GLY 517
0.0047
ARG 518
0.0030
ARG 519
0.0010
GLY 520
0.0018
ASP 521
0.0033
GLN 522
0.0025
ILE 523
0.0023
LYS 524
0.0031
GLU 525
0.0021
MET 526
0.0017
ASP 527
0.0014
LEU 528
0.0014
ASN 529
0.0015
LEU 530
0.0012
HIS 531
0.0015
PRO 532
0.0021
GLU 533
0.0021
LEU 534
0.0015
LYS 535
0.0012
GLY 536
0.0011
PRO 537
0.0018
LEU 538
0.0013
LYS 539
0.0016
ALA 540
0.0024
LEU 541
0.0022
CYS 542
0.0021
SER 543
0.0026
ASP 544
0.0029
PRO 545
0.0026
SER 546
0.0023
THR 547
0.0019
THR 548
0.0014
ILE 549
0.0012
VAL 550
0.0007
VAL 551
0.0008
LEU 552
0.0007
SER 553
0.0013
GLY 554
0.0010
SER 555
0.0010
SER 556
0.0012
ARG 557
0.0017
SER 558
0.0015
VAL 559
0.0011
LEU 560
0.0013
ASP 561
0.0012
LYS 562
0.0010
ASN 563
0.0009
PHE 564
0.0011
GLY 565
0.0010
GLU 566
0.0013
TYR 567
0.0012
ASP 568
0.0014
MET 569
0.0010
TRP 570
0.0012
LEU 571
0.0010
ALA 572
0.0014
ALA 573
0.0016
GLU 574
0.0014
ASN 575
0.0014
GLY 576
0.0015
MET 577
0.0021
PHE 578
0.0021
LEU 579
0.0020
ARG 580
0.0020
LEU 581
0.0020
THR 582
0.0013
ASN 583
0.0016
GLY 584
0.0021
GLU 585
0.0031
TRP 586
0.0027
MET 587
0.0031
THR 588
0.0030
THR 589
0.0025
MET 590
0.0021
PRO 591
0.0022
GLU 592
0.0019
HIS 593
0.0013
LEU 594
0.0016
ASN 595
0.0017
MET 596
0.0020
GLU 597
0.0026
TRP 598
0.0013
VAL 599
0.0010
ASP 600
0.0013
SER 601
0.0012
VAL 602
0.0012
LYS 603
0.0016
HIS 604
0.0019
VAL 605
0.0022
PHE 606
0.0015
LYS 607
0.0018
TYR 608
0.0020
PHE 609
0.0013
THR 610
0.0011
GLU 611
0.0017
ARG 612
0.0011
THR 613
0.0009
PRO 614
0.0019
ARG 615
0.0021
SER 616
0.0010
HIS 617
0.0003
PHE 618
0.0005
GLU 619
0.0007
THR 620
0.0012
ARG 621
0.0012
ASP 622
0.0016
THR 623
0.0015
SER 624
0.0011
LEU 625
0.0010
ILE 626
0.0008
TRP 627
0.0006
ASN 628
0.0005
TYR 629
0.0012
LYS 630
0.0019
TYR 631
0.0021
ALA 632
0.0020
ASP 633
0.0022
ILE 634
0.0023
GLU 635
0.0021
PHE 636
0.0019
GLY 637
0.0012
ARG 638
0.0017
LEU 639
0.0017
GLN 640
0.0010
ALA 641
0.0017
ARG 642
0.0026
ASP 643
0.0027
LEU 644
0.0023
LEU 645
0.0024
GLN 646
0.0030
HIS 647
0.0032
LEU 648
0.0025
TRP 649
0.0013
THR 650
0.0018
GLY 651
0.0027
PRO 652
0.0030
ILE 653
0.0020
SER 654
0.0049
ASN 655
0.0076
ALA 656
0.0049
SER 657
0.0020
VAL 658
0.0013
ASP 659
0.0012
VAL 660
0.0009
VAL 661
0.0013
GLN 662
0.0009
GLY 663
0.0005
SER 664
0.0005
ARG 665
0.0009
SER 666
0.0005
VAL 667
0.0007
GLU 668
0.0008
VAL 669
0.0006
ARG 670
0.0005
ALA 671
0.0008
VAL 672
0.0016
GLY 673
0.0018
VAL 674
0.0015
THR 675
0.0017
LYS 676
0.0017
GLY 677
0.0015
ALA 678
0.0017
ALA 679
0.0016
ILE 680
0.0014
ASP 681
0.0022
ARG 682
0.0026
ILE 683
0.0023
LEU 684
0.0024
GLY 685
0.0047
GLU 686
0.0042
ILE 687
0.0034
VAL 688
0.0047
HIS 689
0.0070
SER 690
0.0049
LYS 691
0.0048
SER 692
0.0073
MET 693
0.0046
THR 694
0.0044
THR 695
0.0039
PRO 696
0.0021
ILE 697
0.0019
ASP 698
0.0024
TYR 699
0.0033
VAL 700
0.0034
LEU 701
0.0026
CYS 702
0.0025
ILE 703
0.0028
GLY 704
0.0033
HIS 705
0.0028
PHE 706
0.0026
LEU 707
0.0028
GLY 708
0.0026
LYS 709
0.0027
ASP 710
0.0025
GLU 711
0.0028
ASP 712
0.0026
VAL 713
0.0020
TYR 714
0.0031
THR 715
0.0035
PHE 716
0.0025
PHE 717
0.0034
GLU 718
0.0044
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.