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 = 0.1025
MET 1
0.0124
MET 2
0.0140
ASP 3
0.0132
TYR 4
0.0147
ASP 5
0.0378
ASP 6
0.0146
ALA 7
0.0186
ARG 8
0.0187
GLY 9
0.0235
GLU 10
0.0205
ARG 11
0.0113
PRO 12
0.0095
ARG 13
0.0040
LEU 14
0.0044
LEU 15
0.0044
VAL 16
0.0050
VAL 17
0.0044
ALA 18
0.0044
ASN 19
0.0042
ARG 20
0.0055
LEU 21
0.0062
PRO 22
0.0059
VAL 23
0.0048
SER 24
0.0054
ALA 25
0.0063
LYS 26
0.0090
ARG 27
0.0115
THR 28
0.0134
GLY 29
0.0193
GLU 30
0.0195
ASN 31
0.0132
SER 32
0.0121
TRP 33
0.0075
SER 34
0.0071
LEU 35
0.0051
GLU 36
0.0051
MET 37
0.0060
SER 38
0.0084
PRO 39
0.0096
GLY 40
0.0111
GLY 41
0.0100
LEU 42
0.0089
VAL 43
0.0094
SER 44
0.0110
GLY 45
0.0111
LEU 46
0.0094
LEU 47
0.0112
GLY 48
0.0123
ILE 49
0.0087
THR 50
0.0083
SER 51
0.0089
GLN 52
0.0066
PHE 53
0.0036
ASP 54
0.0042
THR 55
0.0035
LYS 56
0.0034
TRP 57
0.0045
VAL 58
0.0042
GLY 59
0.0042
TRP 60
0.0042
PRO 61
0.0040
GLY 62
0.0041
VAL 63
0.0043
ASP 64
0.0049
VAL 65
0.0077
HIS 66
0.0094
ASP 67
0.0102
GLU 68
0.0096
ILE 69
0.0088
GLU 70
0.0091
LYS 71
0.0069
ASN 72
0.0055
ALA 73
0.0060
LEU 74
0.0050
THR 75
0.0038
GLU 76
0.0044
SER 77
0.0041
LEU 78
0.0032
ALA 79
0.0030
GLU 80
0.0036
MET 81
0.0016
LYS 82
0.0018
CYS 83
0.0024
ILE 84
0.0036
PRO 85
0.0030
VAL 86
0.0027
PHE 87
0.0031
LEU 88
0.0028
ASN 89
0.0029
GLY 90
0.0021
VAL 91
0.0032
PHE 92
0.0022
ASP 93
0.0049
GLN 94
0.0061
TYR 95
0.0050
TYR 96
0.0058
ASN 97
0.0085
GLY 98
0.0087
TYR 99
0.0088
CYS 100
0.0090
ASN 101
0.0116
GLY 102
0.0127
ILE 103
0.0123
LEU 104
0.0112
TRP 105
0.0119
PRO 106
0.0133
ILE 107
0.0127
LEU 108
0.0118
HIS 109
0.0116
HIS 110
0.0121
MET 111
0.0132
GLY 112
0.0137
LEU 113
0.0191
PRO 114
0.0129
GLN 115
0.0080
GLU 116
0.0054
ASP 117
0.0220
GLN 118
0.0442
HIS 119
0.0570
ASP 120
0.0307
THR 121
0.0153
ASN 122
0.0088
GLN 123
0.0042
THR 124
0.0064
PHE 125
0.0091
GLU 126
0.0094
THR 127
0.0065
GLN 128
0.0070
TYR 129
0.0070
ASP 130
0.0059
ALA 131
0.0049
TYR 132
0.0050
LYS 133
0.0034
LYS 134
0.0025
ALA 135
0.0022
ASN 136
0.0016
ARG 137
0.0014
MET 138
0.0011
PHE 139
0.0017
LEU 140
0.0027
ASP 141
0.0025
VAL 142
0.0017
ILE 143
0.0027
ILE 144
0.0036
ASP 145
0.0038
ASN 146
0.0026
TYR 147
0.0033
GLU 148
0.0036
GLU 149
0.0054
GLY 150
0.0060
ASP 151
0.0046
ILE 152
0.0052
VAL 153
0.0048
TRP 154
0.0055
CYS 155
0.0044
HIS 156
0.0051
ASP 157
0.0047
TYR 158
0.0049
HIS 159
0.0050
LEU 160
0.0021
MET 161
0.0028
PHE 162
0.0020
LEU 163
0.0020
PRO 164
0.0030
GLN 165
0.0039
TYR 166
0.0038
LEU 167
0.0047
LYS 168
0.0062
GLU 169
0.0070
TYR 170
0.0069
ASN 171
0.0078
ASN 172
0.0085
LYS 173
0.0094
ILE 174
0.0070
LYS 175
0.0073
VAL 176
0.0061
GLY 177
0.0058
TRP 178
0.0041
PHE 179
0.0049
LEU 180
0.0043
HIS 181
0.0063
SER 182
0.0065
PRO 183
0.0057
PHE 184
0.0044
PRO 185
0.0087
SER 186
0.0092
SER 187
0.0087
GLU 188
0.0104
VAL 189
0.0127
TYR 190
0.0106
LYS 191
0.0115
THR 192
0.0131
LEU 193
0.0125
PRO 194
0.0128
SER 195
0.0098
ARG 196
0.0087
SER 197
0.0069
GLU 198
0.0061
LEU 199
0.0042
LEU 200
0.0029
ARG 201
0.0038
ALA 202
0.0030
ILE 203
0.0028
LEU 204
0.0045
ALA 205
0.0063
ALA 206
0.0061
ASP 207
0.0081
LEU 208
0.0082
LEU 209
0.0047
GLY 210
0.0054
PHE 211
0.0054
HIS 212
0.0064
THR 213
0.0037
TYR 214
0.0030
ASP 215
0.0024
PHE 216
0.0026
ALA 217
0.0038
ARG 218
0.0021
HIS 219
0.0027
PHE 220
0.0021
LEU 221
0.0028
SER 222
0.0026
THR 223
0.0040
CYS 224
0.0027
THR 225
0.0032
ARG 226
0.0052
ILE 227
0.0062
LEU 228
0.0055
GLY 229
0.0044
VAL 230
0.0037
GLU 231
0.0042
GLY 232
0.0044
THR 233
0.0107
HIS 234
0.0144
GLU 235
0.0152
GLY 236
0.0102
VAL 237
0.0086
VAL 238
0.0098
TYR 239
0.0086
GLN 240
0.0105
GLY 241
0.0131
ARG 242
0.0123
VAL 243
0.0124
THR 244
0.0108
ARG 245
0.0097
VAL 246
0.0090
ALA 247
0.0100
VAL 248
0.0105
PHE 249
0.0095
PRO 250
0.0104
ILE 251
0.0099
GLY 252
0.0111
ILE 253
0.0131
ASP 254
0.0162
PRO 255
0.0147
ASP 256
0.0179
ARG 257
0.0192
PHE 258
0.0147
ILE 259
0.0152
ARG 260
0.0197
THR 261
0.0210
CYS 262
0.0160
LYS 263
0.0198
LEU 264
0.0257
PRO 265
0.0284
GLU 266
0.0304
VAL 267
0.0230
THR 268
0.0218
GLN 269
0.0250
GLN 270
0.0240
MET 271
0.0183
ASN 272
0.0227
GLU 273
0.0244
LEU 274
0.0192
GLN 275
0.0190
GLU 276
0.0260
LYS 277
0.0179
PHE 278
0.0149
ALA 279
0.0179
GLY 280
0.0218
LYS 281
0.0125
LYS 282
0.0118
VAL 283
0.0112
ILE 284
0.0093
LEU 285
0.0096
GLY 286
0.0101
VAL 287
0.0094
ASP 288
0.0100
ARG 289
0.0133
LEU 290
0.0139
ASP 291
0.0142
MET 292
0.0142
ILE 293
0.0120
LYS 294
0.0107
GLY 295
0.0099
ILE 296
0.0096
PRO 297
0.0091
GLN 298
0.0075
LYS 299
0.0067
TYR 300
0.0063
LEU 301
0.0017
ALA 302
0.0011
PHE 303
0.0049
GLU 304
0.0084
LYS 305
0.0092
PHE 306
0.0063
LEU 307
0.0119
GLU 308
0.0155
GLU 309
0.0130
ASN 310
0.0110
PRO 311
0.0149
TYR 312
0.0119
TRP 313
0.0078
ARG 314
0.0139
ASP 315
0.0171
LYS 316
0.0121
VAL 317
0.0114
VAL 318
0.0127
LEU 319
0.0121
VAL 320
0.0144
GLN 321
0.0135
ILE 322
0.0136
ALA 323
0.0142
VAL 324
0.0144
PRO 325
0.0161
THR 326
0.0177
ARG 327
0.0218
ASN 328
0.0238
ASP 329
0.0293
VAL 330
0.0267
PRO 331
0.0306
GLU 332
0.0263
TYR 333
0.0226
ARG 334
0.0280
LYS 335
0.0285
LEU 336
0.0212
LYS 337
0.0198
SER 338
0.0188
GLN 339
0.0153
VAL 340
0.0129
HIS 341
0.0143
GLY 342
0.0075
LEU 343
0.0061
VAL 344
0.0131
GLY 345
0.0201
ARG 346
0.0178
ILE 347
0.0176
ASN 348
0.0253
GLY 349
0.0341
ARG 350
0.0328
PHE 351
0.0309
GLY 352
0.0352
SER 353
0.0722
VAL 354
0.1025
SER 355
0.0870
SER 356
0.0502
LEU 357
0.0288
PRO 358
0.0203
ILE 359
0.0195
HIS 360
0.0269
HIS 361
0.0163
LEU 362
0.0167
ASP 363
0.0173
CYS 364
0.0179
SER 365
0.0030
VAL 366
0.0077
ASP 367
0.0141
PHE 368
0.0155
ASN 369
0.0203
TYR 370
0.0169
LEU 371
0.0105
CYS 372
0.0117
ALA 373
0.0108
ILE 374
0.0077
TYR 375
0.0035
ALA 376
0.0055
ILE 377
0.0069
ALA 378
0.0062
ASP 379
0.0087
VAL 380
0.0078
MET 381
0.0061
LEU 382
0.0067
VAL 383
0.0068
THR 384
0.0075
SER 385
0.0090
LEU 386
0.0096
ARG 387
0.0086
ASP 388
0.0078
GLY 389
0.0015
MET 390
0.0028
ASN 391
0.0026
LEU 392
0.0047
VAL 393
0.0038
SER 394
0.0036
TYR 395
0.0051
GLU 396
0.0052
PHE 397
0.0028
VAL 398
0.0041
ALA 399
0.0069
CYS 400
0.0060
GLN 401
0.0022
GLU 402
0.0027
ALA 403
0.0042
LYS 404
0.0060
LYS 405
0.0051
GLY 406
0.0057
VAL 407
0.0064
LEU 408
0.0053
VAL 409
0.0056
LEU 410
0.0054
SER 411
0.0064
GLU 412
0.0065
PHE 413
0.0061
ALA 414
0.0031
GLY 415
0.0015
ALA 416
0.0023
GLY 417
0.0045
GLN 418
0.0062
SER 419
0.0072
LEU 420
0.0070
GLY 421
0.0079
VAL 422
0.0102
GLY 423
0.0076
ALA 424
0.0063
LEU 425
0.0058
ILE 426
0.0058
VAL 427
0.0068
ASN 428
0.0077
PRO 429
0.0073
TRP 430
0.0080
ASP 431
0.0054
VAL 432
0.0024
THR 433
0.0017
GLU 434
0.0031
VAL 435
0.0021
SER 436
0.0010
SER 437
0.0023
ALA 438
0.0043
ILE 439
0.0039
LYS 440
0.0012
GLU 441
0.0063
ALA 442
0.0069
LEU 443
0.0070
ASN 444
0.0073
MET 445
0.0126
PRO 446
0.0157
ALA 447
0.0142
GLU 448
0.0150
GLU 449
0.0127
ARG 450
0.0093
GLU 451
0.0077
THR 452
0.0097
ARG 453
0.0082
HIS 454
0.0048
ARG 455
0.0062
SER 456
0.0092
ASN 457
0.0075
PHE 458
0.0074
GLN 459
0.0106
TYR 460
0.0112
VAL 461
0.0111
CYS 462
0.0141
THR 463
0.0160
HIS 464
0.0143
SER 465
0.0146
ALA 466
0.0132
GLU 467
0.0144
LYS 468
0.0148
TRP 469
0.0123
GLY 470
0.0107
LEU 471
0.0117
ASP 472
0.0122
PHE 473
0.0105
MET 474
0.0090
SER 475
0.0116
GLU 476
0.0121
LEU 477
0.0098
ASN 478
0.0104
GLY 479
0.0139
ILE 480
0.0138
ILE 481
0.0135
PRO 482
0.0161
GLU 483
0.0181
SER 484
0.0166
GLU 485
0.0160
MET 486
0.0179
GLN 487
0.0186
MET 488
0.0178
ARG 489
0.0210
LYS 490
0.0237
ILE 491
0.0322
PRO 492
0.0375
LEU 493
0.0452
GLN 494
0.0405
LEU 495
0.0231
PRO 496
0.0133
GLU 497
0.0078
GLN 498
0.0175
ASP 499
0.0154
VAL 500
0.0036
ILE 501
0.0115
GLN 502
0.0145
GLN 503
0.0100
TYR 504
0.0063
SER 505
0.0113
GLN 506
0.0101
SER 507
0.0045
ASN 508
0.0024
ASN 509
0.0022
ARG 510
0.0026
LEU 511
0.0032
ILE 512
0.0039
ILE 513
0.0033
LEU 514
0.0033
GLY 515
0.0041
PHE 516
0.0031
PHE 517
0.0047
GLY 518
0.0053
THR 519
0.0045
LEU 520
0.0028
ALA 521
0.0022
GLU 522
0.0025
PRO 523
0.0050
MET 524
0.0046
ASN 525
0.0056
SER 526
0.0093
GLY 527
0.0082
THR 528
0.0095
LYS 529
0.0150
GLU 530
0.0131
MET 531
0.0093
ASP 532
0.0065
LEU 533
0.0046
LYS 534
0.0037
LEU 535
0.0039
ASN 536
0.0065
PRO 537
0.0136
GLU 538
0.0161
LEU 539
0.0121
LYS 540
0.0123
GLY 541
0.0143
THR 542
0.0123
LEU 543
0.0068
LYS 544
0.0078
ALA 545
0.0063
LEU 546
0.0045
CYS 547
0.0014
ASN 548
0.0031
ASP 549
0.0033
PRO 550
0.0032
LYS 551
0.0036
THR 552
0.0037
THR 553
0.0032
VAL 554
0.0028
VAL 555
0.0029
VAL 556
0.0028
LEU 557
0.0044
SER 558
0.0050
ARG 559
0.0064
SER 560
0.0058
GLY 561
0.0080
LYS 562
0.0065
ASN 563
0.0080
ILE 564
0.0061
LEU 565
0.0048
ASN 566
0.0068
LYS 567
0.0079
ASN 568
0.0055
PHE 569
0.0047
GLY 570
0.0073
GLU 571
0.0084
SER 572
0.0060
ASN 573
0.0031
ILE 574
0.0018
TRP 575
0.0023
LEU 576
0.0034
ALA 577
0.0052
ALA 578
0.0055
GLU 579
0.0064
ASN 580
0.0064
GLY 581
0.0070
MET 582
0.0078
PHE 583
0.0070
GLU 584
0.0059
LYS 585
0.0049
GLN 586
0.0031
THR 587
0.0042
THR 588
0.0052
GLY 589
0.0048
GLU 590
0.0066
TRP 591
0.0071
VAL 592
0.0079
THR 593
0.0084
ASN 594
0.0078
MET 595
0.0073
PRO 596
0.0061
GLN 597
0.0216
ASN 598
0.0163
VAL 599
0.0029
ASN 600
0.0073
LEU 601
0.0089
ASP 602
0.0076
TRP 603
0.0060
VAL 604
0.0063
ASP 605
0.0069
GLY 606
0.0044
VAL 607
0.0036
LYS 608
0.0056
ASN 609
0.0072
VAL 610
0.0049
PHE 611
0.0040
LYS 612
0.0073
TYR 613
0.0083
PHE 614
0.0058
THR 615
0.0057
ASP 616
0.0092
ARG 617
0.0097
THR 618
0.0065
PRO 619
0.0064
ARG 620
0.0037
SER 621
0.0020
TYR 622
0.0043
PHE 623
0.0050
GLU 624
0.0078
ALA 625
0.0071
SER 626
0.0072
GLU 627
0.0081
THR 628
0.0084
SER 629
0.0081
LEU 630
0.0060
VAL 631
0.0053
TRP 632
0.0033
ASN 633
0.0049
TYR 634
0.0036
GLU 635
0.0055
TYR 636
0.0038
ALA 637
0.0042
ASP 638
0.0089
VAL 639
0.0112
GLU 640
0.0143
PHE 641
0.0109
GLY 642
0.0075
ARG 643
0.0096
ALA 644
0.0105
GLN 645
0.0067
ALA 646
0.0058
ARG 647
0.0068
ASP 648
0.0064
LEU 649
0.0047
LEU 650
0.0047
GLN 651
0.0061
TYR 652
0.0054
LEU 653
0.0032
TRP 654
0.0047
ALA 655
0.0055
GLY 656
0.0037
PRO 657
0.0021
ILE 658
0.0034
SER 659
0.0045
ASN 660
0.0055
ALA 661
0.0073
SER 662
0.0079
VAL 663
0.0071
ASP 664
0.0068
VAL 665
0.0042
VAL 666
0.0054
ARG 667
0.0049
GLY 668
0.0056
ASN 669
0.0079
HIS 670
0.0067
SER 671
0.0055
VAL 672
0.0043
GLU 673
0.0047
VAL 674
0.0053
HIS 675
0.0067
ALA 676
0.0080
ILE 677
0.0076
GLY 678
0.0077
GLU 679
0.0069
THR 680
0.0062
LYS 681
0.0053
GLY 682
0.0058
ALA 683
0.0062
ALA 684
0.0054
ILE 685
0.0052
GLY 686
0.0065
ARG 687
0.0059
ILE 688
0.0042
LEU 689
0.0039
GLY 690
0.0044
GLU 691
0.0031
ILE 692
0.0026
VAL 693
0.0034
HIS 694
0.0029
ARG 695
0.0025
LYS 696
0.0035
SER 697
0.0060
MET 698
0.0044
THR 699
0.0046
THR 700
0.0033
PRO 701
0.0025
ILE 702
0.0021
ASP 703
0.0018
PHE 704
0.0016
VAL 705
0.0023
PHE 706
0.0033
CYS 707
0.0030
SER 708
0.0036
GLY 709
0.0045
TYR 710
0.0045
PHE 711
0.0039
LEU 712
0.0036
GLU 713
0.0042
LYS 714
0.0028
ASP 715
0.0021
GLU 716
0.0027
ASP 717
0.0050
ILE 718
0.0051
TYR 719
0.0052
THR 720
0.0057
PHE 721
0.0052
PHE 722
0.0047
GLU 723
0.0047
SER 724
0.0039
LYS 725
0.0018
ILE 726
0.0028
LEU 727
0.0020
SER 728
0.0013
SER 729
0.0085
LYS 730
0.0077
SER 731
0.0034
PRO 732
0.0047
ASN 733
0.0019
GLY 734
0.0015
LEU 735
0.0017
ASP 736
0.0025
LEU 737
0.0026
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.