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 = 0.0518
MET 1
0.0303
MET 2
0.0142
ASP 3
0.0074
TYR 4
0.0083
ASP 5
0.0115
ASP 6
0.0061
ALA 7
0.0069
ARG 8
0.0076
GLY 9
0.0124
GLU 10
0.0099
ARG 11
0.0076
PRO 12
0.0098
ARG 13
0.0133
LEU 14
0.0090
LEU 15
0.0050
VAL 16
0.0037
VAL 17
0.0029
ALA 18
0.0031
ASN 19
0.0034
ARG 20
0.0034
LEU 21
0.0034
PRO 22
0.0040
VAL 23
0.0042
SER 24
0.0053
ALA 25
0.0076
LYS 26
0.0085
ARG 27
0.0072
THR 28
0.0080
GLY 29
0.0093
GLU 30
0.0065
ASN 31
0.0032
SER 32
0.0051
TRP 33
0.0051
SER 34
0.0059
LEU 35
0.0060
GLU 36
0.0070
MET 37
0.0048
SER 38
0.0050
PRO 39
0.0043
GLY 40
0.0066
GLY 41
0.0071
LEU 42
0.0054
VAL 43
0.0071
SER 44
0.0075
GLY 45
0.0046
LEU 46
0.0060
LEU 47
0.0097
GLY 48
0.0095
ILE 49
0.0098
THR 50
0.0114
SER 51
0.0143
GLN 52
0.0125
PHE 53
0.0097
ASP 54
0.0093
THR 55
0.0069
LYS 56
0.0059
TRP 57
0.0021
VAL 58
0.0016
GLY 59
0.0007
TRP 60
0.0010
PRO 61
0.0024
GLY 62
0.0013
VAL 63
0.0021
ASP 64
0.0027
VAL 65
0.0048
HIS 66
0.0040
ASP 67
0.0040
GLU 68
0.0050
ILE 69
0.0036
GLU 70
0.0039
LYS 71
0.0058
ASN 72
0.0062
ALA 73
0.0049
LEU 74
0.0052
THR 75
0.0063
GLU 76
0.0071
SER 77
0.0058
LEU 78
0.0043
ALA 79
0.0061
GLU 80
0.0075
MET 81
0.0038
LYS 82
0.0050
CYS 83
0.0025
ILE 84
0.0040
PRO 85
0.0011
VAL 86
0.0012
PHE 87
0.0005
LEU 88
0.0018
ASN 89
0.0061
GLY 90
0.0063
VAL 91
0.0061
PHE 92
0.0061
ASP 93
0.0112
GLN 94
0.0114
TYR 95
0.0083
TYR 96
0.0057
ASN 97
0.0050
GLY 98
0.0073
TYR 99
0.0078
CYS 100
0.0047
ASN 101
0.0017
GLY 102
0.0056
ILE 103
0.0077
LEU 104
0.0047
TRP 105
0.0026
PRO 106
0.0060
ILE 107
0.0061
LEU 108
0.0027
HIS 109
0.0043
HIS 110
0.0054
MET 111
0.0076
GLY 112
0.0096
LEU 113
0.0132
PRO 114
0.0128
GLN 115
0.0144
GLU 116
0.0200
ASP 117
0.0142
GLN 118
0.0201
HIS 119
0.0202
ASP 120
0.0186
THR 121
0.0167
ASN 122
0.0251
GLN 123
0.0221
THR 124
0.0202
PHE 125
0.0226
GLU 126
0.0269
THR 127
0.0251
GLN 128
0.0190
TYR 129
0.0124
ASP 130
0.0163
ALA 131
0.0150
TYR 132
0.0102
LYS 133
0.0065
LYS 134
0.0098
ALA 135
0.0093
ASN 136
0.0080
ARG 137
0.0057
MET 138
0.0048
PHE 139
0.0044
LEU 140
0.0045
ASP 141
0.0087
VAL 142
0.0095
ILE 143
0.0076
ILE 144
0.0106
ASP 145
0.0199
ASN 146
0.0207
TYR 147
0.0194
GLU 148
0.0236
GLU 149
0.0283
GLY 150
0.0254
ASP 151
0.0159
ILE 152
0.0116
VAL 153
0.0038
TRP 154
0.0049
CYS 155
0.0065
HIS 156
0.0081
ASP 157
0.0057
TYR 158
0.0037
HIS 159
0.0044
LEU 160
0.0044
MET 161
0.0062
PHE 162
0.0057
LEU 163
0.0070
PRO 164
0.0067
GLN 165
0.0068
TYR 166
0.0055
LEU 167
0.0044
LYS 168
0.0046
GLU 169
0.0043
TYR 170
0.0031
ASN 171
0.0074
ASN 172
0.0106
LYS 173
0.0145
ILE 174
0.0081
LYS 175
0.0079
VAL 176
0.0089
GLY 177
0.0076
TRP 178
0.0082
PHE 179
0.0085
LEU 180
0.0092
HIS 181
0.0072
SER 182
0.0068
PRO 183
0.0063
PHE 184
0.0080
PRO 185
0.0044
SER 186
0.0054
SER 187
0.0053
GLU 188
0.0058
VAL 189
0.0052
TYR 190
0.0015
LYS 191
0.0040
THR 192
0.0073
LEU 193
0.0098
PRO 194
0.0125
SER 195
0.0099
ARG 196
0.0050
SER 197
0.0038
GLU 198
0.0050
LEU 199
0.0059
LEU 200
0.0058
ARG 201
0.0077
ALA 202
0.0077
ILE 203
0.0092
LEU 204
0.0098
ALA 205
0.0084
ALA 206
0.0088
ASP 207
0.0090
LEU 208
0.0100
LEU 209
0.0105
GLY 210
0.0088
PHE 211
0.0091
HIS 212
0.0075
THR 213
0.0065
TYR 214
0.0079
ASP 215
0.0087
PHE 216
0.0090
ALA 217
0.0112
ARG 218
0.0108
HIS 219
0.0097
PHE 220
0.0110
LEU 221
0.0126
SER 222
0.0111
THR 223
0.0105
CYS 224
0.0113
THR 225
0.0128
ARG 226
0.0124
ILE 227
0.0112
LEU 228
0.0120
GLY 229
0.0194
VAL 230
0.0155
GLU 231
0.0115
GLY 232
0.0108
THR 233
0.0186
HIS 234
0.0328
GLU 235
0.0262
GLY 236
0.0131
VAL 237
0.0112
VAL 238
0.0172
TYR 239
0.0218
GLN 240
0.0306
GLY 241
0.0255
ARG 242
0.0201
VAL 243
0.0170
THR 244
0.0114
ARG 245
0.0128
VAL 246
0.0129
ALA 247
0.0104
VAL 248
0.0094
PHE 249
0.0035
PRO 250
0.0031
ILE 251
0.0044
GLY 252
0.0065
ILE 253
0.0094
ASP 254
0.0088
PRO 255
0.0087
ASP 256
0.0097
ARG 257
0.0116
PHE 258
0.0116
ILE 259
0.0116
ARG 260
0.0122
THR 261
0.0133
CYS 262
0.0155
LYS 263
0.0126
LEU 264
0.0118
PRO 265
0.0174
GLU 266
0.0182
VAL 267
0.0146
THR 268
0.0233
GLN 269
0.0228
GLN 270
0.0186
MET 271
0.0237
ASN 272
0.0306
GLU 273
0.0207
LEU 274
0.0199
GLN 275
0.0258
GLU 276
0.0249
LYS 277
0.0111
PHE 278
0.0122
ALA 279
0.0122
GLY 280
0.0129
LYS 281
0.0072
LYS 282
0.0074
VAL 283
0.0078
ILE 284
0.0078
LEU 285
0.0026
GLY 286
0.0044
VAL 287
0.0052
ASP 288
0.0081
ARG 289
0.0159
LEU 290
0.0154
ASP 291
0.0152
MET 292
0.0162
ILE 293
0.0104
LYS 294
0.0101
GLY 295
0.0099
ILE 296
0.0097
PRO 297
0.0065
GLN 298
0.0074
LYS 299
0.0071
TYR 300
0.0059
LEU 301
0.0062
ALA 302
0.0066
PHE 303
0.0066
GLU 304
0.0066
LYS 305
0.0100
PHE 306
0.0080
LEU 307
0.0089
GLU 308
0.0117
GLU 309
0.0145
ASN 310
0.0128
PRO 311
0.0126
TYR 312
0.0122
TRP 313
0.0072
ARG 314
0.0071
ASP 315
0.0059
LYS 316
0.0071
VAL 317
0.0059
VAL 318
0.0059
LEU 319
0.0052
VAL 320
0.0056
GLN 321
0.0054
ILE 322
0.0070
ALA 323
0.0088
VAL 324
0.0110
PRO 325
0.0137
THR 326
0.0131
ARG 327
0.0109
ASN 328
0.0092
ASP 329
0.0106
VAL 330
0.0138
PRO 331
0.0174
GLU 332
0.0199
TYR 333
0.0164
ARG 334
0.0133
LYS 335
0.0192
LEU 336
0.0200
LYS 337
0.0130
SER 338
0.0118
GLN 339
0.0129
VAL 340
0.0106
HIS 341
0.0057
GLY 342
0.0060
LEU 343
0.0054
VAL 344
0.0062
GLY 345
0.0112
ARG 346
0.0108
ILE 347
0.0085
ASN 348
0.0097
GLY 349
0.0116
ARG 350
0.0109
PHE 351
0.0095
GLY 352
0.0095
SER 353
0.0147
VAL 354
0.0180
SER 355
0.0103
SER 356
0.0025
LEU 357
0.0083
PRO 358
0.0068
ILE 359
0.0070
HIS 360
0.0086
HIS 361
0.0046
LEU 362
0.0061
ASP 363
0.0056
CYS 364
0.0077
SER 365
0.0151
VAL 366
0.0106
ASP 367
0.0085
PHE 368
0.0103
ASN 369
0.0086
TYR 370
0.0092
LEU 371
0.0132
CYS 372
0.0149
ALA 373
0.0125
ILE 374
0.0143
TYR 375
0.0147
ALA 376
0.0142
ILE 377
0.0149
ALA 378
0.0133
ASP 379
0.0107
VAL 380
0.0104
MET 381
0.0056
LEU 382
0.0049
VAL 383
0.0043
THR 384
0.0037
SER 385
0.0077
LEU 386
0.0074
ARG 387
0.0067
ASP 388
0.0067
GLY 389
0.0042
MET 390
0.0045
ASN 391
0.0062
LEU 392
0.0072
VAL 393
0.0090
SER 394
0.0074
TYR 395
0.0073
GLU 396
0.0084
PHE 397
0.0096
VAL 398
0.0067
ALA 399
0.0065
CYS 400
0.0081
GLN 401
0.0071
GLU 402
0.0056
ALA 403
0.0084
LYS 404
0.0096
LYS 405
0.0046
GLY 406
0.0059
VAL 407
0.0063
LEU 408
0.0064
VAL 409
0.0032
LEU 410
0.0039
SER 411
0.0049
GLU 412
0.0043
PHE 413
0.0055
ALA 414
0.0058
GLY 415
0.0052
ALA 416
0.0055
GLY 417
0.0061
GLN 418
0.0052
SER 419
0.0059
LEU 420
0.0064
GLY 421
0.0055
VAL 422
0.0035
GLY 423
0.0026
ALA 424
0.0047
LEU 425
0.0025
ILE 426
0.0026
VAL 427
0.0031
ASN 428
0.0035
PRO 429
0.0052
TRP 430
0.0057
ASP 431
0.0042
VAL 432
0.0047
THR 433
0.0035
GLU 434
0.0034
VAL 435
0.0037
SER 436
0.0034
SER 437
0.0028
ALA 438
0.0038
ILE 439
0.0040
LYS 440
0.0034
GLU 441
0.0072
ALA 442
0.0064
LEU 443
0.0062
ASN 444
0.0067
MET 445
0.0145
PRO 446
0.0162
ALA 447
0.0140
GLU 448
0.0159
GLU 449
0.0122
ARG 450
0.0093
GLU 451
0.0097
THR 452
0.0087
ARG 453
0.0029
HIS 454
0.0019
ARG 455
0.0059
SER 456
0.0063
ASN 457
0.0046
PHE 458
0.0044
GLN 459
0.0070
TYR 460
0.0083
VAL 461
0.0078
CYS 462
0.0079
THR 463
0.0090
HIS 464
0.0097
SER 465
0.0078
ALA 466
0.0078
GLU 467
0.0098
LYS 468
0.0083
TRP 469
0.0044
GLY 470
0.0052
LEU 471
0.0088
ASP 472
0.0089
PHE 473
0.0065
MET 474
0.0063
SER 475
0.0077
GLU 476
0.0083
LEU 477
0.0071
ASN 478
0.0078
GLY 479
0.0065
ILE 480
0.0076
ILE 481
0.0114
PRO 482
0.0153
GLU 483
0.0138
SER 484
0.0152
GLU 485
0.0154
MET 486
0.0196
GLN 487
0.0188
MET 488
0.0199
ARG 489
0.0198
LYS 490
0.0140
ILE 491
0.0240
PRO 492
0.0518
LEU 493
0.0138
GLN 494
0.0152
LEU 495
0.0095
PRO 496
0.0261
GLU 497
0.0209
GLN 498
0.0213
ASP 499
0.0223
VAL 500
0.0244
ILE 501
0.0197
GLN 502
0.0205
GLN 503
0.0215
TYR 504
0.0197
SER 505
0.0226
GLN 506
0.0198
SER 507
0.0136
ASN 508
0.0091
ASN 509
0.0067
ARG 510
0.0089
LEU 511
0.0112
ILE 512
0.0154
ILE 513
0.0066
LEU 514
0.0040
GLY 515
0.0039
PHE 516
0.0054
PHE 517
0.0103
GLY 518
0.0106
THR 519
0.0103
LEU 520
0.0101
ALA 521
0.0194
GLU 522
0.0159
PRO 523
0.0198
MET 524
0.0168
ASN 525
0.0148
SER 526
0.0163
GLY 527
0.0318
THR 528
0.0412
LYS 529
0.0227
GLU 530
0.0239
MET 531
0.0236
ASP 532
0.0235
LEU 533
0.0133
LYS 534
0.0088
LEU 535
0.0115
ASN 536
0.0160
PRO 537
0.0228
GLU 538
0.0311
LEU 539
0.0281
LYS 540
0.0189
GLY 541
0.0355
THR 542
0.0311
LEU 543
0.0227
LYS 544
0.0251
ALA 545
0.0222
LEU 546
0.0185
CYS 547
0.0119
ASN 548
0.0130
ASP 549
0.0120
PRO 550
0.0119
LYS 551
0.0134
THR 552
0.0136
THR 553
0.0138
VAL 554
0.0107
VAL 555
0.0097
VAL 556
0.0065
LEU 557
0.0007
SER 558
0.0028
ARG 559
0.0060
SER 560
0.0062
GLY 561
0.0111
LYS 562
0.0101
ASN 563
0.0115
ILE 564
0.0104
LEU 565
0.0067
ASN 566
0.0073
LYS 567
0.0066
ASN 568
0.0057
PHE 569
0.0084
GLY 570
0.0117
GLU 571
0.0126
SER 572
0.0076
ASN 573
0.0100
ILE 574
0.0079
TRP 575
0.0093
LEU 576
0.0074
ALA 577
0.0037
ALA 578
0.0047
GLU 579
0.0061
ASN 580
0.0048
GLY 581
0.0042
MET 582
0.0069
PHE 583
0.0069
GLU 584
0.0067
LYS 585
0.0108
GLN 586
0.0151
THR 587
0.0175
THR 588
0.0260
GLY 589
0.0274
GLU 590
0.0242
TRP 591
0.0165
VAL 592
0.0118
THR 593
0.0105
ASN 594
0.0074
MET 595
0.0115
PRO 596
0.0126
GLN 597
0.0040
ASN 598
0.0055
VAL 599
0.0037
ASN 600
0.0043
LEU 601
0.0036
ASP 602
0.0037
TRP 603
0.0027
VAL 604
0.0027
ASP 605
0.0056
GLY 606
0.0047
VAL 607
0.0049
LYS 608
0.0073
ASN 609
0.0091
VAL 610
0.0076
PHE 611
0.0078
LYS 612
0.0103
TYR 613
0.0103
PHE 614
0.0073
THR 615
0.0077
ASP 616
0.0090
ARG 617
0.0054
THR 618
0.0018
PRO 619
0.0024
ARG 620
0.0062
SER 621
0.0028
TYR 622
0.0036
PHE 623
0.0051
GLU 624
0.0064
ALA 625
0.0052
SER 626
0.0050
GLU 627
0.0055
THR 628
0.0054
SER 629
0.0034
LEU 630
0.0038
VAL 631
0.0039
TRP 632
0.0042
ASN 633
0.0025
TYR 634
0.0036
GLU 635
0.0035
TYR 636
0.0049
ALA 637
0.0038
ASP 638
0.0061
VAL 639
0.0093
GLU 640
0.0102
PHE 641
0.0049
GLY 642
0.0024
ARG 643
0.0031
ALA 644
0.0027
GLN 645
0.0024
ALA 646
0.0036
ARG 647
0.0048
ASP 648
0.0039
LEU 649
0.0071
LEU 650
0.0059
GLN 651
0.0070
TYR 652
0.0070
LEU 653
0.0080
TRP 654
0.0105
ALA 655
0.0139
GLY 656
0.0108
PRO 657
0.0072
ILE 658
0.0080
SER 659
0.0168
ASN 660
0.0199
ALA 661
0.0096
SER 662
0.0099
VAL 663
0.0056
ASP 664
0.0050
VAL 665
0.0035
VAL 666
0.0036
ARG 667
0.0034
GLY 668
0.0038
ASN 669
0.0051
HIS 670
0.0040
SER 671
0.0029
VAL 672
0.0033
GLU 673
0.0032
VAL 674
0.0016
HIS 675
0.0027
ALA 676
0.0039
ILE 677
0.0091
GLY 678
0.0091
GLU 679
0.0085
THR 680
0.0084
LYS 681
0.0072
GLY 682
0.0102
ALA 683
0.0080
ALA 684
0.0044
ILE 685
0.0108
GLY 686
0.0121
ARG 687
0.0093
ILE 688
0.0107
LEU 689
0.0156
GLY 690
0.0181
GLU 691
0.0156
ILE 692
0.0137
VAL 693
0.0111
HIS 694
0.0168
ARG 695
0.0172
LYS 696
0.0120
SER 697
0.0263
MET 698
0.0230
THR 699
0.0471
THR 700
0.0395
PRO 701
0.0186
ILE 702
0.0083
ASP 703
0.0129
PHE 704
0.0121
VAL 705
0.0081
PHE 706
0.0089
CYS 707
0.0078
SER 708
0.0091
GLY 709
0.0068
TYR 710
0.0071
PHE 711
0.0069
LEU 712
0.0072
GLU 713
0.0112
LYS 714
0.0093
ASP 715
0.0076
GLU 716
0.0085
ASP 717
0.0109
ILE 718
0.0092
TYR 719
0.0127
THR 720
0.0149
PHE 721
0.0101
PHE 722
0.0127
GLU 723
0.0169
SER 724
0.0165
LYS 725
0.0137
ILE 726
0.0142
LEU 727
0.0145
SER 728
0.0138
SER 729
0.0185
LYS 730
0.0093
SER 731
0.0125
PRO 732
0.0194
ASN 733
0.0249
GLY 734
0.0196
LEU 735
0.0080
ASP 736
0.0177
LEU 737
0.0155
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.