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 = 0.0795
MET 1
0.0212
MET 2
0.0214
ASP 3
0.0337
TYR 4
0.0488
ASP 5
0.0490
ASP 6
0.0245
ALA 7
0.0518
ARG 8
0.0795
GLY 9
0.0485
GLU 10
0.0441
ARG 11
0.0355
PRO 12
0.0336
ARG 13
0.0106
LEU 14
0.0106
LEU 15
0.0084
VAL 16
0.0093
VAL 17
0.0090
ALA 18
0.0102
ASN 19
0.0104
ARG 20
0.0098
LEU 21
0.0067
PRO 22
0.0066
VAL 23
0.0040
SER 24
0.0049
ALA 25
0.0142
LYS 26
0.0140
ARG 27
0.0115
THR 28
0.0105
GLY 29
0.0238
GLU 30
0.0260
ASN 31
0.0109
SER 32
0.0042
TRP 33
0.0082
SER 34
0.0112
LEU 35
0.0132
GLU 36
0.0166
MET 37
0.0129
SER 38
0.0078
PRO 39
0.0068
GLY 40
0.0030
GLY 41
0.0043
LEU 42
0.0065
VAL 43
0.0039
SER 44
0.0059
GLY 45
0.0091
LEU 46
0.0105
LEU 47
0.0120
GLY 48
0.0163
ILE 49
0.0171
THR 50
0.0179
SER 51
0.0243
GLN 52
0.0268
PHE 53
0.0208
ASP 54
0.0167
THR 55
0.0129
LYS 56
0.0101
TRP 57
0.0084
VAL 58
0.0070
GLY 59
0.0072
TRP 60
0.0067
PRO 61
0.0058
GLY 62
0.0092
VAL 63
0.0095
ASP 64
0.0100
VAL 65
0.0136
HIS 66
0.0171
ASP 67
0.0140
GLU 68
0.0135
ILE 69
0.0068
GLU 70
0.0028
LYS 71
0.0077
ASN 72
0.0069
ALA 73
0.0059
LEU 74
0.0053
THR 75
0.0063
GLU 76
0.0078
SER 77
0.0122
LEU 78
0.0086
ALA 79
0.0135
GLU 80
0.0174
MET 81
0.0084
LYS 82
0.0095
CYS 83
0.0047
ILE 84
0.0061
PRO 85
0.0070
VAL 86
0.0073
PHE 87
0.0077
LEU 88
0.0102
ASN 89
0.0106
GLY 90
0.0106
VAL 91
0.0109
PHE 92
0.0110
ASP 93
0.0085
GLN 94
0.0072
TYR 95
0.0066
TYR 96
0.0071
ASN 97
0.0054
GLY 98
0.0055
TYR 99
0.0038
CYS 100
0.0023
ASN 101
0.0039
GLY 102
0.0075
ILE 103
0.0082
LEU 104
0.0062
TRP 105
0.0050
PRO 106
0.0093
ILE 107
0.0114
LEU 108
0.0090
HIS 109
0.0086
HIS 110
0.0153
MET 111
0.0165
GLY 112
0.0219
LEU 113
0.0234
PRO 114
0.0376
GLN 115
0.0450
GLU 116
0.0486
ASP 117
0.0356
GLN 118
0.0406
HIS 119
0.0168
ASP 120
0.0175
THR 121
0.0254
ASN 122
0.0216
GLN 123
0.0122
THR 124
0.0115
PHE 125
0.0106
GLU 126
0.0128
THR 127
0.0120
GLN 128
0.0068
TYR 129
0.0065
ASP 130
0.0102
ALA 131
0.0111
TYR 132
0.0076
LYS 133
0.0075
LYS 134
0.0113
ALA 135
0.0127
ASN 136
0.0120
ARG 137
0.0134
MET 138
0.0140
PHE 139
0.0140
LEU 140
0.0163
ASP 141
0.0184
VAL 142
0.0177
ILE 143
0.0175
ILE 144
0.0214
ASP 145
0.0232
ASN 146
0.0219
TYR 147
0.0212
GLU 148
0.0220
GLU 149
0.0209
GLY 150
0.0135
ASP 151
0.0106
ILE 152
0.0078
VAL 153
0.0074
TRP 154
0.0079
CYS 155
0.0086
HIS 156
0.0086
ASP 157
0.0068
TYR 158
0.0057
HIS 159
0.0067
LEU 160
0.0077
MET 161
0.0082
PHE 162
0.0087
LEU 163
0.0113
PRO 164
0.0132
GLN 165
0.0149
TYR 166
0.0152
LEU 167
0.0165
LYS 168
0.0182
GLU 169
0.0234
TYR 170
0.0238
ASN 171
0.0236
ASN 172
0.0223
LYS 173
0.0145
ILE 174
0.0125
LYS 175
0.0064
VAL 176
0.0063
GLY 177
0.0062
TRP 178
0.0065
PHE 179
0.0074
LEU 180
0.0080
HIS 181
0.0054
SER 182
0.0024
PRO 183
0.0023
PHE 184
0.0059
PRO 185
0.0121
SER 186
0.0183
SER 187
0.0222
GLU 188
0.0257
VAL 189
0.0237
TYR 190
0.0196
LYS 191
0.0215
THR 192
0.0213
LEU 193
0.0173
PRO 194
0.0152
SER 195
0.0097
ARG 196
0.0139
SER 197
0.0141
GLU 198
0.0098
LEU 199
0.0085
LEU 200
0.0131
ARG 201
0.0128
ALA 202
0.0105
ILE 203
0.0099
LEU 204
0.0129
ALA 205
0.0133
ALA 206
0.0079
ASP 207
0.0055
LEU 208
0.0070
LEU 209
0.0057
GLY 210
0.0071
PHE 211
0.0075
HIS 212
0.0091
THR 213
0.0078
TYR 214
0.0082
ASP 215
0.0044
PHE 216
0.0038
ALA 217
0.0069
ARG 218
0.0118
HIS 219
0.0117
PHE 220
0.0089
LEU 221
0.0151
SER 222
0.0175
THR 223
0.0172
CYS 224
0.0188
THR 225
0.0229
ARG 226
0.0230
ILE 227
0.0212
LEU 228
0.0209
GLY 229
0.0202
VAL 230
0.0188
GLU 231
0.0155
GLY 232
0.0132
THR 233
0.0032
HIS 234
0.0111
GLU 235
0.0119
GLY 236
0.0057
VAL 237
0.0085
VAL 238
0.0117
TYR 239
0.0153
GLN 240
0.0193
GLY 241
0.0106
ARG 242
0.0098
VAL 243
0.0086
THR 244
0.0076
ARG 245
0.0076
VAL 246
0.0069
ALA 247
0.0093
VAL 248
0.0107
PHE 249
0.0132
PRO 250
0.0124
ILE 251
0.0100
GLY 252
0.0090
ILE 253
0.0057
ASP 254
0.0059
PRO 255
0.0054
ASP 256
0.0078
ARG 257
0.0061
PHE 258
0.0051
ILE 259
0.0063
ARG 260
0.0075
THR 261
0.0064
CYS 262
0.0051
LYS 263
0.0051
LEU 264
0.0060
PRO 265
0.0056
GLU 266
0.0066
VAL 267
0.0040
THR 268
0.0019
GLN 269
0.0032
GLN 270
0.0018
MET 271
0.0023
ASN 272
0.0049
GLU 273
0.0042
LEU 274
0.0017
GLN 275
0.0062
GLU 276
0.0080
LYS 277
0.0043
PHE 278
0.0053
ALA 279
0.0079
GLY 280
0.0098
LYS 281
0.0062
LYS 282
0.0045
VAL 283
0.0049
ILE 284
0.0043
LEU 285
0.0042
GLY 286
0.0060
VAL 287
0.0076
ASP 288
0.0094
ARG 289
0.0113
LEU 290
0.0098
ASP 291
0.0066
MET 292
0.0037
ILE 293
0.0046
LYS 294
0.0074
GLY 295
0.0065
ILE 296
0.0082
PRO 297
0.0061
GLN 298
0.0061
LYS 299
0.0073
TYR 300
0.0069
LEU 301
0.0054
ALA 302
0.0054
PHE 303
0.0038
GLU 304
0.0043
LYS 305
0.0089
PHE 306
0.0057
LEU 307
0.0067
GLU 308
0.0106
GLU 309
0.0142
ASN 310
0.0126
PRO 311
0.0150
TYR 312
0.0153
TRP 313
0.0091
ARG 314
0.0099
ASP 315
0.0113
LYS 316
0.0101
VAL 317
0.0035
VAL 318
0.0035
LEU 319
0.0028
VAL 320
0.0047
GLN 321
0.0071
ILE 322
0.0088
ALA 323
0.0103
VAL 324
0.0123
PRO 325
0.0137
THR 326
0.0105
ARG 327
0.0084
ASN 328
0.0111
ASP 329
0.0124
VAL 330
0.0069
PRO 331
0.0081
GLU 332
0.0040
TYR 333
0.0085
ARG 334
0.0113
LYS 335
0.0107
LEU 336
0.0099
LYS 337
0.0119
SER 338
0.0123
GLN 339
0.0105
VAL 340
0.0115
HIS 341
0.0118
GLY 342
0.0102
LEU 343
0.0088
VAL 344
0.0106
GLY 345
0.0079
ARG 346
0.0069
ILE 347
0.0067
ASN 348
0.0073
GLY 349
0.0060
ARG 350
0.0059
PHE 351
0.0058
GLY 352
0.0062
SER 353
0.0200
VAL 354
0.0332
SER 355
0.0273
SER 356
0.0151
LEU 357
0.0050
PRO 358
0.0060
ILE 359
0.0055
HIS 360
0.0048
HIS 361
0.0098
LEU 362
0.0104
ASP 363
0.0115
CYS 364
0.0118
SER 365
0.0052
VAL 366
0.0046
ASP 367
0.0051
PHE 368
0.0069
ASN 369
0.0049
TYR 370
0.0037
LEU 371
0.0054
CYS 372
0.0046
ALA 373
0.0041
ILE 374
0.0060
TYR 375
0.0059
ALA 376
0.0052
ILE 377
0.0080
ALA 378
0.0080
ASP 379
0.0080
VAL 380
0.0077
MET 381
0.0068
LEU 382
0.0070
VAL 383
0.0084
THR 384
0.0092
SER 385
0.0087
LEU 386
0.0069
ARG 387
0.0067
ASP 388
0.0072
GLY 389
0.0082
MET 390
0.0073
ASN 391
0.0072
LEU 392
0.0064
VAL 393
0.0067
SER 394
0.0058
TYR 395
0.0044
GLU 396
0.0048
PHE 397
0.0062
VAL 398
0.0050
ALA 399
0.0043
CYS 400
0.0060
GLN 401
0.0078
GLU 402
0.0085
ALA 403
0.0108
LYS 404
0.0111
LYS 405
0.0120
GLY 406
0.0121
VAL 407
0.0103
LEU 408
0.0085
VAL 409
0.0088
LEU 410
0.0092
SER 411
0.0099
GLU 412
0.0096
PHE 413
0.0080
ALA 414
0.0078
GLY 415
0.0075
ALA 416
0.0069
GLY 417
0.0074
GLN 418
0.0073
SER 419
0.0050
LEU 420
0.0043
GLY 421
0.0052
VAL 422
0.0023
GLY 423
0.0053
ALA 424
0.0079
LEU 425
0.0082
ILE 426
0.0090
VAL 427
0.0099
ASN 428
0.0112
PRO 429
0.0093
TRP 430
0.0077
ASP 431
0.0086
VAL 432
0.0063
THR 433
0.0083
GLU 434
0.0101
VAL 435
0.0085
SER 436
0.0060
SER 437
0.0078
ALA 438
0.0090
ILE 439
0.0073
LYS 440
0.0055
GLU 441
0.0111
ALA 442
0.0098
LEU 443
0.0093
ASN 444
0.0104
MET 445
0.0178
PRO 446
0.0201
ALA 447
0.0221
GLU 448
0.0200
GLU 449
0.0156
ARG 450
0.0152
GLU 451
0.0158
THR 452
0.0137
ARG 453
0.0093
HIS 454
0.0104
ARG 455
0.0110
SER 456
0.0072
ASN 457
0.0034
PHE 458
0.0059
GLN 459
0.0075
TYR 460
0.0056
VAL 461
0.0047
CYS 462
0.0087
THR 463
0.0122
HIS 464
0.0120
SER 465
0.0109
ALA 466
0.0088
GLU 467
0.0125
LYS 468
0.0169
TRP 469
0.0141
GLY 470
0.0126
LEU 471
0.0171
ASP 472
0.0199
PHE 473
0.0140
MET 474
0.0137
SER 475
0.0182
GLU 476
0.0200
LEU 477
0.0151
ASN 478
0.0209
GLY 479
0.0279
ILE 480
0.0261
ILE 481
0.0309
PRO 482
0.0411
GLU 483
0.0383
SER 484
0.0276
GLU 485
0.0268
MET 486
0.0247
GLN 487
0.0193
MET 488
0.0141
ARG 489
0.0140
LYS 490
0.0207
ILE 491
0.0241
PRO 492
0.0215
LEU 493
0.0103
GLN 494
0.0126
LEU 495
0.0131
PRO 496
0.0122
GLU 497
0.0061
GLN 498
0.0074
ASP 499
0.0100
VAL 500
0.0073
ILE 501
0.0042
GLN 502
0.0115
GLN 503
0.0124
TYR 504
0.0058
SER 505
0.0082
GLN 506
0.0098
SER 507
0.0059
ASN 508
0.0043
ASN 509
0.0041
ARG 510
0.0044
LEU 511
0.0044
ILE 512
0.0049
ILE 513
0.0046
LEU 514
0.0037
GLY 515
0.0048
PHE 516
0.0050
PHE 517
0.0057
GLY 518
0.0042
THR 519
0.0038
LEU 520
0.0046
ALA 521
0.0085
GLU 522
0.0087
PRO 523
0.0095
MET 524
0.0101
ASN 525
0.0098
SER 526
0.0058
GLY 527
0.0119
THR 528
0.0143
LYS 529
0.0059
GLU 530
0.0089
MET 531
0.0081
ASP 532
0.0147
LEU 533
0.0095
LYS 534
0.0091
LEU 535
0.0082
ASN 536
0.0073
PRO 537
0.0108
GLU 538
0.0088
LEU 539
0.0068
LYS 540
0.0083
GLY 541
0.0041
THR 542
0.0023
LEU 543
0.0035
LYS 544
0.0039
ALA 545
0.0035
LEU 546
0.0033
CYS 547
0.0036
ASN 548
0.0037
ASP 549
0.0049
PRO 550
0.0044
LYS 551
0.0048
THR 552
0.0045
THR 553
0.0025
VAL 554
0.0028
VAL 555
0.0028
VAL 556
0.0031
LEU 557
0.0010
SER 558
0.0013
ARG 559
0.0023
SER 560
0.0033
GLY 561
0.0057
LYS 562
0.0046
ASN 563
0.0051
ILE 564
0.0056
LEU 565
0.0041
ASN 566
0.0043
LYS 567
0.0059
ASN 568
0.0052
PHE 569
0.0027
GLY 570
0.0034
GLU 571
0.0054
SER 572
0.0038
ASN 573
0.0042
ILE 574
0.0027
TRP 575
0.0024
LEU 576
0.0019
ALA 577
0.0012
ALA 578
0.0006
GLU 579
0.0009
ASN 580
0.0010
GLY 581
0.0042
MET 582
0.0034
PHE 583
0.0023
GLU 584
0.0033
LYS 585
0.0037
GLN 586
0.0049
THR 587
0.0052
THR 588
0.0073
GLY 589
0.0081
GLU 590
0.0057
TRP 591
0.0031
VAL 592
0.0049
THR 593
0.0052
ASN 594
0.0082
MET 595
0.0088
PRO 596
0.0118
GLN 597
0.0191
ASN 598
0.0164
VAL 599
0.0106
ASN 600
0.0109
LEU 601
0.0067
ASP 602
0.0091
TRP 603
0.0052
VAL 604
0.0061
ASP 605
0.0064
GLY 606
0.0056
VAL 607
0.0063
LYS 608
0.0075
ASN 609
0.0093
VAL 610
0.0092
PHE 611
0.0084
LYS 612
0.0083
TYR 613
0.0105
PHE 614
0.0083
THR 615
0.0074
ASP 616
0.0086
ARG 617
0.0083
THR 618
0.0048
PRO 619
0.0063
ARG 620
0.0050
SER 621
0.0031
TYR 622
0.0037
PHE 623
0.0057
GLU 624
0.0057
ALA 625
0.0060
SER 626
0.0043
GLU 627
0.0032
THR 628
0.0018
SER 629
0.0053
LEU 630
0.0055
VAL 631
0.0057
TRP 632
0.0059
ASN 633
0.0042
TYR 634
0.0028
GLU 635
0.0031
TYR 636
0.0028
ALA 637
0.0054
ASP 638
0.0070
VAL 639
0.0077
GLU 640
0.0073
PHE 641
0.0033
GLY 642
0.0026
ARG 643
0.0051
ALA 644
0.0049
GLN 645
0.0040
ALA 646
0.0067
ARG 647
0.0059
ASP 648
0.0043
LEU 649
0.0078
LEU 650
0.0084
GLN 651
0.0076
TYR 652
0.0089
LEU 653
0.0070
TRP 654
0.0077
ALA 655
0.0075
GLY 656
0.0058
PRO 657
0.0046
ILE 658
0.0054
SER 659
0.0090
ASN 660
0.0106
ALA 661
0.0062
SER 662
0.0059
VAL 663
0.0034
ASP 664
0.0038
VAL 665
0.0045
VAL 666
0.0046
ARG 667
0.0041
GLY 668
0.0044
ASN 669
0.0043
HIS 670
0.0034
SER 671
0.0043
VAL 672
0.0056
GLU 673
0.0057
VAL 674
0.0038
HIS 675
0.0024
ALA 676
0.0016
ILE 677
0.0051
GLY 678
0.0048
GLU 679
0.0044
THR 680
0.0046
LYS 681
0.0034
GLY 682
0.0044
ALA 683
0.0048
ALA 684
0.0044
ILE 685
0.0047
GLY 686
0.0052
ARG 687
0.0046
ILE 688
0.0045
LEU 689
0.0051
GLY 690
0.0058
GLU 691
0.0060
ILE 692
0.0049
VAL 693
0.0068
HIS 694
0.0083
ARG 695
0.0061
LYS 696
0.0046
SER 697
0.0097
MET 698
0.0077
THR 699
0.0125
THR 700
0.0088
PRO 701
0.0034
ILE 702
0.0023
ASP 703
0.0052
PHE 704
0.0065
VAL 705
0.0062
PHE 706
0.0063
CYS 707
0.0062
SER 708
0.0063
GLY 709
0.0052
TYR 710
0.0041
PHE 711
0.0020
LEU 712
0.0011
GLU 713
0.0022
LYS 714
0.0026
ASP 715
0.0025
GLU 716
0.0019
ASP 717
0.0031
ILE 718
0.0034
TYR 719
0.0021
THR 720
0.0016
PHE 721
0.0023
PHE 722
0.0014
GLU 723
0.0021
SER 724
0.0027
LYS 725
0.0017
ILE 726
0.0029
LEU 727
0.0040
SER 728
0.0033
SER 729
0.0141
LYS 730
0.0049
SER 731
0.0055
PRO 732
0.0099
ASN 733
0.0141
GLY 734
0.0095
LEU 735
0.0060
ASP 736
0.0096
LEU 737
0.0075
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.