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 = 0.0565
MET 1
0.0417
MET 2
0.0176
ASP 3
0.0180
TYR 4
0.0389
ASP 5
0.0314
ASP 6
0.0403
ALA 7
0.0396
ARG 8
0.0565
GLY 9
0.0187
GLU 10
0.0186
ARG 11
0.0144
PRO 12
0.0241
ARG 13
0.0110
LEU 14
0.0067
LEU 15
0.0047
VAL 16
0.0045
VAL 17
0.0076
ALA 18
0.0067
ASN 19
0.0051
ARG 20
0.0035
LEU 21
0.0036
PRO 22
0.0064
VAL 23
0.0078
SER 24
0.0090
ALA 25
0.0192
LYS 26
0.0201
ARG 27
0.0182
THR 28
0.0165
GLY 29
0.0219
GLU 30
0.0243
ASN 31
0.0153
SER 32
0.0100
TRP 33
0.0137
SER 34
0.0150
LEU 35
0.0163
GLU 36
0.0197
MET 37
0.0082
SER 38
0.0024
PRO 39
0.0060
GLY 40
0.0136
GLY 41
0.0157
LEU 42
0.0127
VAL 43
0.0116
SER 44
0.0141
GLY 45
0.0136
LEU 46
0.0105
LEU 47
0.0138
GLY 48
0.0159
ILE 49
0.0137
THR 50
0.0126
SER 51
0.0173
GLN 52
0.0170
PHE 53
0.0143
ASP 54
0.0125
THR 55
0.0082
LYS 56
0.0042
TRP 57
0.0015
VAL 58
0.0026
GLY 59
0.0034
TRP 60
0.0040
PRO 61
0.0072
GLY 62
0.0088
VAL 63
0.0086
ASP 64
0.0084
VAL 65
0.0122
HIS 66
0.0131
ASP 67
0.0130
GLU 68
0.0131
ILE 69
0.0115
GLU 70
0.0142
LYS 71
0.0129
ASN 72
0.0092
ALA 73
0.0093
LEU 74
0.0106
THR 75
0.0098
GLU 76
0.0091
SER 77
0.0099
LEU 78
0.0095
ALA 79
0.0096
GLU 80
0.0103
MET 81
0.0061
LYS 82
0.0054
CYS 83
0.0055
ILE 84
0.0049
PRO 85
0.0063
VAL 86
0.0061
PHE 87
0.0060
LEU 88
0.0068
ASN 89
0.0079
GLY 90
0.0076
VAL 91
0.0075
PHE 92
0.0075
ASP 93
0.0062
GLN 94
0.0058
TYR 95
0.0060
TYR 96
0.0061
ASN 97
0.0051
GLY 98
0.0046
TYR 99
0.0042
CYS 100
0.0046
ASN 101
0.0069
GLY 102
0.0081
ILE 103
0.0081
LEU 104
0.0067
TRP 105
0.0080
PRO 106
0.0122
ILE 107
0.0116
LEU 108
0.0087
HIS 109
0.0105
HIS 110
0.0139
MET 111
0.0155
GLY 112
0.0177
LEU 113
0.0212
PRO 114
0.0145
GLN 115
0.0129
GLU 116
0.0179
ASP 117
0.0356
GLN 118
0.0328
HIS 119
0.0243
ASP 120
0.0196
THR 121
0.0161
ASN 122
0.0164
GLN 123
0.0105
THR 124
0.0051
PHE 125
0.0082
GLU 126
0.0102
THR 127
0.0084
GLN 128
0.0063
TYR 129
0.0037
ASP 130
0.0071
ALA 131
0.0070
TYR 132
0.0060
LYS 133
0.0066
LYS 134
0.0081
ALA 135
0.0090
ASN 136
0.0094
ARG 137
0.0115
MET 138
0.0077
PHE 139
0.0079
LEU 140
0.0107
ASP 141
0.0124
VAL 142
0.0077
ILE 143
0.0087
ILE 144
0.0138
ASP 145
0.0157
ASN 146
0.0136
TYR 147
0.0147
GLU 148
0.0177
GLU 149
0.0200
GLY 150
0.0152
ASP 151
0.0116
ILE 152
0.0073
VAL 153
0.0073
TRP 154
0.0079
CYS 155
0.0090
HIS 156
0.0106
ASP 157
0.0072
TYR 158
0.0054
HIS 159
0.0054
LEU 160
0.0068
MET 161
0.0089
PHE 162
0.0089
LEU 163
0.0099
PRO 164
0.0093
GLN 165
0.0119
TYR 166
0.0113
LEU 167
0.0102
LYS 168
0.0115
GLU 169
0.0204
TYR 170
0.0194
ASN 171
0.0182
ASN 172
0.0173
LYS 173
0.0157
ILE 174
0.0120
LYS 175
0.0081
VAL 176
0.0092
GLY 177
0.0102
TRP 178
0.0099
PHE 179
0.0105
LEU 180
0.0101
HIS 181
0.0082
SER 182
0.0049
PRO 183
0.0054
PHE 184
0.0048
PRO 185
0.0115
SER 186
0.0158
SER 187
0.0176
GLU 188
0.0247
VAL 189
0.0200
TYR 190
0.0159
LYS 191
0.0210
THR 192
0.0230
LEU 193
0.0178
PRO 194
0.0212
SER 195
0.0173
ARG 196
0.0143
SER 197
0.0139
GLU 198
0.0132
LEU 199
0.0074
LEU 200
0.0071
ARG 201
0.0116
ALA 202
0.0118
ILE 203
0.0114
LEU 204
0.0116
ALA 205
0.0112
ALA 206
0.0120
ASP 207
0.0112
LEU 208
0.0128
LEU 209
0.0126
GLY 210
0.0126
PHE 211
0.0113
HIS 212
0.0113
THR 213
0.0091
TYR 214
0.0101
ASP 215
0.0071
PHE 216
0.0051
ALA 217
0.0076
ARG 218
0.0072
HIS 219
0.0062
PHE 220
0.0061
LEU 221
0.0075
SER 222
0.0082
THR 223
0.0109
CYS 224
0.0118
THR 225
0.0103
ARG 226
0.0136
ILE 227
0.0163
LEU 228
0.0166
GLY 229
0.0133
VAL 230
0.0125
GLU 231
0.0109
GLY 232
0.0094
THR 233
0.0138
HIS 234
0.0148
GLU 235
0.0133
GLY 236
0.0131
VAL 237
0.0130
VAL 238
0.0133
TYR 239
0.0151
GLN 240
0.0177
GLY 241
0.0143
ARG 242
0.0132
VAL 243
0.0143
THR 244
0.0146
ARG 245
0.0139
VAL 246
0.0137
ALA 247
0.0133
VAL 248
0.0131
PHE 249
0.0132
PRO 250
0.0128
ILE 251
0.0137
GLY 252
0.0141
ILE 253
0.0139
ASP 254
0.0122
PRO 255
0.0094
ASP 256
0.0101
ARG 257
0.0074
PHE 258
0.0055
ILE 259
0.0084
ARG 260
0.0095
THR 261
0.0070
CYS 262
0.0075
LYS 263
0.0140
LEU 264
0.0157
PRO 265
0.0213
GLU 266
0.0209
VAL 267
0.0114
THR 268
0.0065
GLN 269
0.0078
GLN 270
0.0138
MET 271
0.0091
ASN 272
0.0128
GLU 273
0.0206
LEU 274
0.0185
GLN 275
0.0215
GLU 276
0.0296
LYS 277
0.0193
PHE 278
0.0141
ALA 279
0.0195
GLY 280
0.0201
LYS 281
0.0050
LYS 282
0.0045
VAL 283
0.0044
ILE 284
0.0042
LEU 285
0.0050
GLY 286
0.0049
VAL 287
0.0057
ASP 288
0.0056
ARG 289
0.0126
LEU 290
0.0121
ASP 291
0.0140
MET 292
0.0158
ILE 293
0.0099
LYS 294
0.0096
GLY 295
0.0090
ILE 296
0.0088
PRO 297
0.0057
GLN 298
0.0053
LYS 299
0.0057
TYR 300
0.0043
LEU 301
0.0028
ALA 302
0.0054
PHE 303
0.0058
GLU 304
0.0043
LYS 305
0.0090
PHE 306
0.0106
LEU 307
0.0098
GLU 308
0.0113
GLU 309
0.0159
ASN 310
0.0165
PRO 311
0.0157
TYR 312
0.0180
TRP 313
0.0121
ARG 314
0.0106
ASP 315
0.0118
LYS 316
0.0125
VAL 317
0.0072
VAL 318
0.0062
LEU 319
0.0049
VAL 320
0.0050
GLN 321
0.0049
ILE 322
0.0065
ALA 323
0.0072
VAL 324
0.0089
PRO 325
0.0081
THR 326
0.0088
ARG 327
0.0091
ASN 328
0.0109
ASP 329
0.0171
VAL 330
0.0209
PRO 331
0.0266
GLU 332
0.0271
TYR 333
0.0169
ARG 334
0.0176
LYS 335
0.0244
LEU 336
0.0202
LYS 337
0.0122
SER 338
0.0119
GLN 339
0.0121
VAL 340
0.0099
HIS 341
0.0068
GLY 342
0.0056
LEU 343
0.0045
VAL 344
0.0041
GLY 345
0.0049
ARG 346
0.0033
ILE 347
0.0011
ASN 348
0.0027
GLY 349
0.0067
ARG 350
0.0048
PHE 351
0.0016
GLY 352
0.0042
SER 353
0.0213
VAL 354
0.0384
SER 355
0.0329
SER 356
0.0186
LEU 357
0.0044
PRO 358
0.0043
ILE 359
0.0043
HIS 360
0.0047
HIS 361
0.0052
LEU 362
0.0057
ASP 363
0.0064
CYS 364
0.0070
SER 365
0.0069
VAL 366
0.0087
ASP 367
0.0087
PHE 368
0.0079
ASN 369
0.0098
TYR 370
0.0111
LEU 371
0.0087
CYS 372
0.0045
ALA 373
0.0048
ILE 374
0.0064
TYR 375
0.0052
ALA 376
0.0041
ILE 377
0.0054
ALA 378
0.0039
ASP 379
0.0037
VAL 380
0.0031
MET 381
0.0034
LEU 382
0.0036
VAL 383
0.0036
THR 384
0.0049
SER 385
0.0055
LEU 386
0.0058
ARG 387
0.0055
ASP 388
0.0051
GLY 389
0.0057
MET 390
0.0062
ASN 391
0.0054
LEU 392
0.0082
VAL 393
0.0076
SER 394
0.0069
TYR 395
0.0074
GLU 396
0.0067
PHE 397
0.0064
VAL 398
0.0068
ALA 399
0.0074
CYS 400
0.0054
GLN 401
0.0058
GLU 402
0.0058
ALA 403
0.0049
LYS 404
0.0050
LYS 405
0.0053
GLY 406
0.0043
VAL 407
0.0033
LEU 408
0.0039
VAL 409
0.0033
LEU 410
0.0030
SER 411
0.0033
GLU 412
0.0023
PHE 413
0.0022
ALA 414
0.0026
GLY 415
0.0037
ALA 416
0.0039
GLY 417
0.0045
GLN 418
0.0050
SER 419
0.0068
LEU 420
0.0061
GLY 421
0.0050
VAL 422
0.0055
GLY 423
0.0052
ALA 424
0.0038
LEU 425
0.0022
ILE 426
0.0022
VAL 427
0.0036
ASN 428
0.0048
PRO 429
0.0046
TRP 430
0.0039
ASP 431
0.0060
VAL 432
0.0066
THR 433
0.0090
GLU 434
0.0081
VAL 435
0.0074
SER 436
0.0093
SER 437
0.0086
ALA 438
0.0076
ILE 439
0.0080
LYS 440
0.0096
GLU 441
0.0058
ALA 442
0.0053
LEU 443
0.0065
ASN 444
0.0065
MET 445
0.0039
PRO 446
0.0050
ALA 447
0.0068
GLU 448
0.0094
GLU 449
0.0072
ARG 450
0.0066
GLU 451
0.0087
THR 452
0.0098
ARG 453
0.0072
HIS 454
0.0083
ARG 455
0.0102
SER 456
0.0101
ASN 457
0.0088
PHE 458
0.0095
GLN 459
0.0110
TYR 460
0.0112
VAL 461
0.0107
CYS 462
0.0118
THR 463
0.0136
HIS 464
0.0139
SER 465
0.0161
ALA 466
0.0142
GLU 467
0.0130
LYS 468
0.0138
TRP 469
0.0143
GLY 470
0.0120
LEU 471
0.0117
ASP 472
0.0129
PHE 473
0.0126
MET 474
0.0102
SER 475
0.0111
GLU 476
0.0115
LEU 477
0.0122
ASN 478
0.0106
GLY 479
0.0125
ILE 480
0.0116
ILE 481
0.0093
PRO 482
0.0107
GLU 483
0.0137
SER 484
0.0106
GLU 485
0.0095
MET 486
0.0167
GLN 487
0.0162
MET 488
0.0107
ARG 489
0.0193
LYS 490
0.0267
ILE 491
0.0233
PRO 492
0.0232
LEU 493
0.0291
GLN 494
0.0232
LEU 495
0.0183
PRO 496
0.0131
GLU 497
0.0062
GLN 498
0.0030
ASP 499
0.0046
VAL 500
0.0082
ILE 501
0.0084
GLN 502
0.0067
GLN 503
0.0033
TYR 504
0.0050
SER 505
0.0101
GLN 506
0.0099
SER 507
0.0074
ASN 508
0.0102
ASN 509
0.0082
ARG 510
0.0042
LEU 511
0.0035
ILE 512
0.0049
ILE 513
0.0075
LEU 514
0.0088
GLY 515
0.0089
PHE 516
0.0102
PHE 517
0.0116
GLY 518
0.0128
THR 519
0.0119
LEU 520
0.0118
ALA 521
0.0120
GLU 522
0.0087
PRO 523
0.0104
MET 524
0.0094
ASN 525
0.0068
SER 526
0.0059
GLY 527
0.0086
THR 528
0.0109
LYS 529
0.0095
GLU 530
0.0105
MET 531
0.0105
ASP 532
0.0113
LEU 533
0.0127
LYS 534
0.0060
LEU 535
0.0037
ASN 536
0.0076
PRO 537
0.0282
GLU 538
0.0379
LEU 539
0.0275
LYS 540
0.0230
GLY 541
0.0297
THR 542
0.0287
LEU 543
0.0154
LYS 544
0.0121
ALA 545
0.0117
LEU 546
0.0115
CYS 547
0.0061
ASN 548
0.0051
ASP 549
0.0094
PRO 550
0.0105
LYS 551
0.0093
THR 552
0.0063
THR 553
0.0040
VAL 554
0.0046
VAL 555
0.0058
VAL 556
0.0078
LEU 557
0.0071
SER 558
0.0072
ARG 559
0.0063
SER 560
0.0076
GLY 561
0.0079
LYS 562
0.0079
ASN 563
0.0118
ILE 564
0.0129
LEU 565
0.0094
ASN 566
0.0089
LYS 567
0.0095
ASN 568
0.0092
PHE 569
0.0064
GLY 570
0.0083
GLU 571
0.0054
SER 572
0.0006
ASN 573
0.0058
ILE 574
0.0064
TRP 575
0.0065
LEU 576
0.0076
ALA 577
0.0051
ALA 578
0.0055
GLU 579
0.0031
ASN 580
0.0029
GLY 581
0.0012
MET 582
0.0037
PHE 583
0.0050
GLU 584
0.0044
LYS 585
0.0060
GLN 586
0.0065
THR 587
0.0089
THR 588
0.0087
GLY 589
0.0110
GLU 590
0.0120
TRP 591
0.0093
VAL 592
0.0080
THR 593
0.0094
ASN 594
0.0087
MET 595
0.0106
PRO 596
0.0124
GLN 597
0.0104
ASN 598
0.0026
VAL 599
0.0118
ASN 600
0.0197
LEU 601
0.0167
ASP 602
0.0170
TRP 603
0.0108
VAL 604
0.0076
ASP 605
0.0067
GLY 606
0.0029
VAL 607
0.0037
LYS 608
0.0076
ASN 609
0.0151
VAL 610
0.0125
PHE 611
0.0088
LYS 612
0.0124
TYR 613
0.0164
PHE 614
0.0104
THR 615
0.0103
ASP 616
0.0139
ARG 617
0.0096
THR 618
0.0052
PRO 619
0.0142
ARG 620
0.0177
SER 621
0.0055
TYR 622
0.0059
PHE 623
0.0059
GLU 624
0.0065
ALA 625
0.0023
SER 626
0.0042
GLU 627
0.0066
THR 628
0.0052
SER 629
0.0011
LEU 630
0.0014
VAL 631
0.0020
TRP 632
0.0029
ASN 633
0.0029
TYR 634
0.0049
GLU 635
0.0076
TYR 636
0.0113
ALA 637
0.0179
ASP 638
0.0218
VAL 639
0.0239
GLU 640
0.0239
PHE 641
0.0114
GLY 642
0.0081
ARG 643
0.0140
ALA 644
0.0141
GLN 645
0.0064
ALA 646
0.0073
ARG 647
0.0110
ASP 648
0.0114
LEU 649
0.0098
LEU 650
0.0097
GLN 651
0.0126
TYR 652
0.0129
LEU 653
0.0066
TRP 654
0.0075
ALA 655
0.0079
GLY 656
0.0046
PRO 657
0.0025
ILE 658
0.0049
SER 659
0.0102
ASN 660
0.0144
ALA 661
0.0175
SER 662
0.0160
VAL 663
0.0101
ASP 664
0.0092
VAL 665
0.0027
VAL 666
0.0019
ARG 667
0.0020
GLY 668
0.0034
ASN 669
0.0060
HIS 670
0.0057
SER 671
0.0023
VAL 672
0.0022
GLU 673
0.0039
VAL 674
0.0027
HIS 675
0.0039
ALA 676
0.0070
ILE 677
0.0102
GLY 678
0.0107
GLU 679
0.0075
THR 680
0.0078
LYS 681
0.0068
GLY 682
0.0091
ALA 683
0.0077
ALA 684
0.0045
ILE 685
0.0047
GLY 686
0.0058
ARG 687
0.0034
ILE 688
0.0022
LEU 689
0.0039
GLY 690
0.0043
GLU 691
0.0027
ILE 692
0.0043
VAL 693
0.0096
HIS 694
0.0113
ARG 695
0.0093
LYS 696
0.0121
SER 697
0.0208
MET 698
0.0115
THR 699
0.0151
THR 700
0.0197
PRO 701
0.0136
ILE 702
0.0095
ASP 703
0.0115
PHE 704
0.0083
VAL 705
0.0086
PHE 706
0.0110
CYS 707
0.0119
SER 708
0.0157
GLY 709
0.0125
TYR 710
0.0114
PHE 711
0.0089
LEU 712
0.0075
GLU 713
0.0101
LYS 714
0.0101
ASP 715
0.0108
GLU 716
0.0130
ASP 717
0.0116
ILE 718
0.0101
TYR 719
0.0124
THR 720
0.0134
PHE 721
0.0041
PHE 722
0.0024
GLU 723
0.0024
SER 724
0.0037
LYS 725
0.0069
ILE 726
0.0076
LEU 727
0.0141
SER 728
0.0152
SER 729
0.0175
LYS 730
0.0224
SER 731
0.0120
PRO 732
0.0085
ASN 733
0.0087
GLY 734
0.0100
LEU 735
0.0104
ASP 736
0.0160
LEU 737
0.0139
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.