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 = 0.0297
MET 1
0.0172
MET 2
0.0163
ASP 3
0.0181
TYR 4
0.0165
ASP 5
0.0173
ASP 6
0.0168
ALA 7
0.0170
ARG 8
0.0149
GLY 9
0.0130
GLU 10
0.0119
ARG 11
0.0110
PRO 12
0.0113
ARG 13
0.0100
LEU 14
0.0091
LEU 15
0.0083
VAL 16
0.0071
VAL 17
0.0068
ALA 18
0.0054
ASN 19
0.0048
ARG 20
0.0036
LEU 21
0.0032
PRO 22
0.0018
VAL 23
0.0012
SER 24
0.0023
ALA 25
0.0038
LYS 26
0.0052
ARG 27
0.0068
THR 28
0.0073
GLY 29
0.0088
GLU 30
0.0097
ASN 31
0.0086
SER 32
0.0070
TRP 33
0.0055
SER 34
0.0043
LEU 35
0.0026
GLU 36
0.0018
MET 37
0.0010
SER 38
0.0012
PRO 39
0.0028
GLY 40
0.0028
GLY 41
0.0046
LEU 42
0.0047
VAL 43
0.0039
SER 44
0.0053
GLY 45
0.0067
LEU 46
0.0064
LEU 47
0.0060
GLY 48
0.0078
ILE 49
0.0084
THR 50
0.0075
SER 51
0.0087
GLN 52
0.0101
PHE 53
0.0093
ASP 54
0.0084
THR 55
0.0073
LYS 56
0.0066
TRP 57
0.0055
VAL 58
0.0062
GLY 59
0.0054
TRP 60
0.0052
PRO 61
0.0044
GLY 62
0.0040
VAL 63
0.0057
ASP 64
0.0074
VAL 65
0.0084
HIS 66
0.0103
ASP 67
0.0110
GLU 68
0.0110
ILE 69
0.0105
GLU 70
0.0091
LYS 71
0.0085
ASN 72
0.0087
ALA 73
0.0075
LEU 74
0.0062
THR 75
0.0065
GLU 76
0.0061
SER 77
0.0044
LEU 78
0.0041
ALA 79
0.0050
GLU 80
0.0035
MET 81
0.0030
LYS 82
0.0048
CYS 83
0.0046
ILE 84
0.0062
PRO 85
0.0062
VAL 86
0.0072
PHE 87
0.0078
LEU 88
0.0080
ASN 89
0.0091
GLY 90
0.0100
VAL 91
0.0091
PHE 92
0.0074
ASP 93
0.0073
GLN 94
0.0081
TYR 95
0.0073
TYR 96
0.0055
ASN 97
0.0053
GLY 98
0.0065
TYR 99
0.0067
CYS 100
0.0053
ASN 101
0.0038
GLY 102
0.0046
ILE 103
0.0055
LEU 104
0.0055
TRP 105
0.0037
PRO 106
0.0034
ILE 107
0.0052
LEU 108
0.0055
HIS 109
0.0042
HIS 110
0.0049
MET 111
0.0034
GLY 112
0.0043
LEU 113
0.0050
PRO 114
0.0045
GLN 115
0.0056
GLU 116
0.0074
ASP 117
0.0080
GLN 118
0.0097
HIS 119
0.0107
ASP 120
0.0105
THR 121
0.0118
ASN 122
0.0116
GLN 123
0.0098
THR 124
0.0101
PHE 125
0.0093
GLU 126
0.0110
THR 127
0.0109
GLN 128
0.0091
TYR 129
0.0096
ASP 130
0.0110
ALA 131
0.0098
TYR 132
0.0088
LYS 133
0.0103
LYS 134
0.0106
ALA 135
0.0088
ASN 136
0.0092
ARG 137
0.0106
MET 138
0.0097
PHE 139
0.0087
LEU 140
0.0103
ASP 141
0.0109
VAL 142
0.0094
ILE 143
0.0096
ILE 144
0.0113
ASP 145
0.0109
ASN 146
0.0098
TYR 147
0.0109
GLU 148
0.0118
GLU 149
0.0133
GLY 150
0.0131
ASP 151
0.0114
ILE 152
0.0109
VAL 153
0.0099
TRP 154
0.0089
CYS 155
0.0081
HIS 156
0.0067
ASP 157
0.0061
TYR 158
0.0063
HIS 159
0.0061
LEU 160
0.0077
MET 161
0.0088
PHE 162
0.0101
LEU 163
0.0099
PRO 164
0.0110
GLN 165
0.0122
TYR 166
0.0121
LEU 167
0.0120
LYS 168
0.0135
GLU 169
0.0141
TYR 170
0.0139
ASN 171
0.0143
ASN 172
0.0148
LYS 173
0.0146
ILE 174
0.0130
LYS 175
0.0125
VAL 176
0.0114
GLY 177
0.0106
TRP 178
0.0094
PHE 179
0.0083
LEU 180
0.0073
HIS 181
0.0059
SER 182
0.0053
PRO 183
0.0064
PHE 184
0.0077
PRO 185
0.0076
SER 186
0.0090
SER 187
0.0102
GLU 188
0.0094
VAL 189
0.0077
TYR 190
0.0086
LYS 191
0.0098
THR 192
0.0085
LEU 193
0.0085
PRO 194
0.0101
SER 195
0.0106
ARG 196
0.0103
SER 197
0.0119
GLU 198
0.0118
LEU 199
0.0103
LEU 200
0.0111
ARG 201
0.0123
ALA 202
0.0114
ILE 203
0.0107
LEU 204
0.0122
ALA 205
0.0126
ALA 206
0.0120
ASP 207
0.0129
LEU 208
0.0120
LEU 209
0.0110
GLY 210
0.0099
PHE 211
0.0091
HIS 212
0.0086
THR 213
0.0099
TYR 214
0.0113
ASP 215
0.0103
PHE 216
0.0093
ALA 217
0.0107
ARG 218
0.0116
HIS 219
0.0103
PHE 220
0.0106
LEU 221
0.0123
SER 222
0.0123
THR 223
0.0117
CYS 224
0.0125
THR 225
0.0134
ARG 226
0.0132
ILE 227
0.0129
LEU 228
0.0134
GLY 229
0.0131
VAL 230
0.0131
GLU 231
0.0129
GLY 232
0.0133
THR 233
0.0127
HIS 234
0.0131
GLU 235
0.0136
GLY 236
0.0135
VAL 237
0.0129
VAL 238
0.0135
TYR 239
0.0134
GLN 240
0.0138
GLY 241
0.0138
ARG 242
0.0137
VAL 243
0.0136
THR 244
0.0132
ARG 245
0.0134
VAL 246
0.0122
ALA 247
0.0117
VAL 248
0.0106
PHE 249
0.0103
PRO 250
0.0094
ILE 251
0.0079
GLY 252
0.0081
ILE 253
0.0074
ASP 254
0.0078
PRO 255
0.0095
ASP 256
0.0099
ARG 257
0.0082
PHE 258
0.0091
ILE 259
0.0111
ARG 260
0.0106
THR 261
0.0099
CYS 262
0.0118
LYS 263
0.0129
LEU 264
0.0120
PRO 265
0.0137
GLU 266
0.0129
VAL 267
0.0124
THR 268
0.0145
GLN 269
0.0153
GLN 270
0.0141
MET 271
0.0147
ASN 272
0.0169
GLU 273
0.0167
LEU 274
0.0156
GLN 275
0.0172
GLU 276
0.0188
LYS 277
0.0178
PHE 278
0.0174
ALA 279
0.0195
GLY 280
0.0204
LYS 281
0.0183
LYS 282
0.0168
VAL 283
0.0147
ILE 284
0.0130
LEU 285
0.0111
GLY 286
0.0090
VAL 287
0.0073
ASP 288
0.0054
ARG 289
0.0038
LEU 290
0.0043
ASP 291
0.0023
MET 292
0.0019
ILE 293
0.0024
LYS 294
0.0040
GLY 295
0.0050
ILE 296
0.0062
PRO 297
0.0066
GLN 298
0.0071
LYS 299
0.0086
TYR 300
0.0095
LEU 301
0.0096
ALA 302
0.0107
PHE 303
0.0120
GLU 304
0.0124
LYS 305
0.0128
PHE 306
0.0142
LEU 307
0.0153
GLU 308
0.0155
GLU 309
0.0162
ASN 310
0.0176
PRO 311
0.0188
TYR 312
0.0200
TRP 313
0.0183
ARG 314
0.0178
ASP 315
0.0190
LYS 316
0.0188
VAL 317
0.0166
VAL 318
0.0149
LEU 319
0.0127
VAL 320
0.0117
GLN 321
0.0096
ILE 322
0.0083
ALA 323
0.0068
VAL 324
0.0056
PRO 325
0.0053
THR 326
0.0037
ARG 327
0.0042
ASN 328
0.0061
ASP 329
0.0069
VAL 330
0.0056
PRO 331
0.0061
GLU 332
0.0041
TYR 333
0.0043
ARG 334
0.0064
LYS 335
0.0059
LEU 336
0.0049
LYS 337
0.0068
SER 338
0.0081
GLN 339
0.0073
VAL 340
0.0077
HIS 341
0.0097
GLY 342
0.0102
LEU 343
0.0099
VAL 344
0.0112
GLY 345
0.0128
ARG 346
0.0128
ILE 347
0.0131
ASN 348
0.0145
GLY 349
0.0156
ARG 350
0.0157
PHE 351
0.0164
GLY 352
0.0171
SER 353
0.0192
VAL 354
0.0203
SER 355
0.0203
SER 356
0.0184
LEU 357
0.0162
PRO 358
0.0151
ILE 359
0.0131
HIS 360
0.0127
HIS 361
0.0107
LEU 362
0.0099
ASP 363
0.0086
CYS 364
0.0081
SER 365
0.0069
VAL 366
0.0082
ASP 367
0.0080
PHE 368
0.0072
ASN 369
0.0092
TYR 370
0.0103
LEU 371
0.0090
CYS 372
0.0099
ALA 373
0.0119
ILE 374
0.0117
TYR 375
0.0111
ALA 376
0.0130
ILE 377
0.0144
ALA 378
0.0137
ASP 379
0.0150
VAL 380
0.0134
MET 381
0.0112
LEU 382
0.0102
VAL 383
0.0083
THR 384
0.0075
SER 385
0.0055
LEU 386
0.0048
ARG 387
0.0050
ASP 388
0.0050
GLY 389
0.0056
MET 390
0.0067
ASN 391
0.0059
LEU 392
0.0063
VAL 393
0.0069
SER 394
0.0087
TYR 395
0.0091
GLU 396
0.0085
PHE 397
0.0102
VAL 398
0.0117
ALA 399
0.0112
CYS 400
0.0116
GLN 401
0.0136
GLU 402
0.0149
ALA 403
0.0164
LYS 404
0.0164
LYS 405
0.0159
GLY 406
0.0149
VAL 407
0.0144
LEU 408
0.0124
VAL 409
0.0117
LEU 410
0.0101
SER 411
0.0088
GLU 412
0.0097
PHE 413
0.0076
ALA 414
0.0073
GLY 415
0.0082
ALA 416
0.0090
GLY 417
0.0101
GLN 418
0.0114
SER 419
0.0118
LEU 420
0.0121
GLY 421
0.0130
VAL 422
0.0151
GLY 423
0.0148
ALA 424
0.0133
LEU 425
0.0135
ILE 426
0.0122
VAL 427
0.0110
ASN 428
0.0094
PRO 429
0.0079
TRP 430
0.0072
ASP 431
0.0093
VAL 432
0.0098
THR 433
0.0119
GLU 434
0.0122
VAL 435
0.0114
SER 436
0.0129
SER 437
0.0145
ALA 438
0.0140
ILE 439
0.0140
LYS 440
0.0161
GLU 441
0.0167
ALA 442
0.0158
LEU 443
0.0169
ASN 444
0.0188
MET 445
0.0185
PRO 446
0.0204
ALA 447
0.0201
GLU 448
0.0208
GLU 449
0.0194
ARG 450
0.0177
GLU 451
0.0183
THR 452
0.0186
ARG 453
0.0165
HIS 454
0.0155
ARG 455
0.0165
SER 456
0.0161
ASN 457
0.0138
PHE 458
0.0137
GLN 459
0.0147
TYR 460
0.0134
VAL 461
0.0114
CYS 462
0.0122
THR 463
0.0130
HIS 464
0.0115
SER 465
0.0096
ALA 466
0.0079
GLU 467
0.0086
LYS 468
0.0105
TRP 469
0.0095
GLY 470
0.0090
LEU 471
0.0106
ASP 472
0.0117
PHE 473
0.0107
MET 474
0.0111
SER 475
0.0125
GLU 476
0.0129
LEU 477
0.0124
ASN 478
0.0133
GLY 479
0.0142
ILE 480
0.0143
ILE 481
0.0146
PRO 482
0.0156
GLU 483
0.0151
SER 484
0.0146
GLU 485
0.0154
MET 486
0.0145
GLN 487
0.0139
MET 488
0.0144
ARG 489
0.0120
LYS 490
0.0126
ILE 491
0.0149
PRO 492
0.0112
LEU 493
0.0125
GLN 494
0.0145
LEU 495
0.0129
PRO 496
0.0150
GLU 497
0.0174
GLN 498
0.0197
ASP 499
0.0164
VAL 500
0.0156
ILE 501
0.0195
GLN 502
0.0201
GLN 503
0.0174
TYR 504
0.0188
SER 505
0.0225
GLN 506
0.0217
SER 507
0.0203
ASN 508
0.0227
ASN 509
0.0210
ARG 510
0.0184
LEU 511
0.0160
ILE 512
0.0145
ILE 513
0.0116
LEU 514
0.0104
GLY 515
0.0077
PHE 516
0.0090
PHE 517
0.0061
GLY 518
0.0067
THR 519
0.0092
LEU 520
0.0120
ALA 521
0.0110
GLU 522
0.0127
PRO 523
0.0113
MET 524
0.0098
ASN 525
0.0116
SER 526
0.0100
GLY 527
0.0104
THR 528
0.0094
LYS 529
0.0069
GLU 530
0.0088
MET 531
0.0071
ASP 532
0.0099
LEU 533
0.0097
LYS 534
0.0132
LEU 535
0.0149
ASN 536
0.0162
PRO 537
0.0200
GLU 538
0.0213
LEU 539
0.0197
LYS 540
0.0218
GLY 541
0.0250
THR 542
0.0228
LEU 543
0.0209
LYS 544
0.0244
ALA 545
0.0259
LEU 546
0.0228
CYS 547
0.0233
ASN 548
0.0271
ASP 549
0.0266
PRO 550
0.0273
LYS 551
0.0246
THR 552
0.0218
THR 553
0.0201
VAL 554
0.0177
VAL 555
0.0152
VAL 556
0.0130
LEU 557
0.0104
SER 558
0.0089
ARG 559
0.0077
SER 560
0.0091
GLY 561
0.0125
LYS 562
0.0158
ASN 563
0.0161
ILE 564
0.0135
LEU 565
0.0151
ASN 566
0.0187
LYS 567
0.0181
ASN 568
0.0171
PHE 569
0.0190
GLY 570
0.0221
GLU 571
0.0248
SER 572
0.0236
ASN 573
0.0242
ILE 574
0.0205
TRP 575
0.0187
LEU 576
0.0164
ALA 577
0.0143
ALA 578
0.0133
GLU 579
0.0117
ASN 580
0.0105
GLY 581
0.0138
MET 582
0.0163
PHE 583
0.0176
GLU 584
0.0184
LYS 585
0.0209
GLN 586
0.0224
THR 587
0.0233
THR 588
0.0272
GLY 589
0.0268
GLU 590
0.0258
TRP 591
0.0226
VAL 592
0.0231
THR 593
0.0216
ASN 594
0.0208
MET 595
0.0210
PRO 596
0.0232
GLN 597
0.0262
ASN 598
0.0257
VAL 599
0.0220
ASN 600
0.0219
LEU 601
0.0192
ASP 602
0.0204
TRP 603
0.0179
VAL 604
0.0153
ASP 605
0.0157
GLY 606
0.0164
VAL 607
0.0135
LYS 608
0.0117
ASN 609
0.0130
VAL 610
0.0127
PHE 611
0.0095
LYS 612
0.0090
TYR 613
0.0112
PHE 614
0.0100
THR 615
0.0069
ASP 616
0.0079
ARG 617
0.0102
THR 618
0.0088
PRO 619
0.0075
ARG 620
0.0053
SER 621
0.0043
TYR 622
0.0023
PHE 623
0.0044
GLU 624
0.0060
ALA 625
0.0092
SER 626
0.0115
GLU 627
0.0150
THR 628
0.0145
SER 629
0.0108
LEU 630
0.0090
VAL 631
0.0058
TRP 632
0.0053
ASN 633
0.0030
TYR 634
0.0055
GLU 635
0.0060
TYR 636
0.0073
ALA 637
0.0084
ASP 638
0.0117
VAL 639
0.0121
GLU 640
0.0145
PHE 641
0.0133
GLY 642
0.0103
ARG 643
0.0118
ALA 644
0.0143
GLN 645
0.0123
ALA 646
0.0108
ARG 647
0.0133
ASP 648
0.0148
LEU 649
0.0128
LEU 650
0.0134
GLN 651
0.0164
TYR 652
0.0161
LEU 653
0.0153
TRP 654
0.0175
ALA 655
0.0200
GLY 656
0.0193
PRO 657
0.0182
ILE 658
0.0175
SER 659
0.0204
ASN 660
0.0219
ALA 661
0.0201
SER 662
0.0189
VAL 663
0.0155
ASP 664
0.0128
VAL 665
0.0113
VAL 666
0.0085
ARG 667
0.0080
GLY 668
0.0055
ASN 669
0.0067
HIS 670
0.0061
SER 671
0.0049
VAL 672
0.0071
GLU 673
0.0073
VAL 674
0.0105
HIS 675
0.0118
ALA 676
0.0149
ILE 677
0.0160
GLY 678
0.0169
GLU 679
0.0147
THR 680
0.0118
LYS 681
0.0098
GLY 682
0.0103
ALA 683
0.0140
ALA 684
0.0145
ILE 685
0.0134
GLY 686
0.0155
ARG 687
0.0186
ILE 688
0.0182
LEU 689
0.0181
GLY 690
0.0213
GLU 691
0.0232
ILE 692
0.0225
VAL 693
0.0238
HIS 694
0.0271
ARG 695
0.0281
LYS 696
0.0278
SER 697
0.0297
MET 698
0.0266
THR 699
0.0278
THR 700
0.0242
PRO 701
0.0206
ILE 702
0.0178
ASP 703
0.0163
PHE 704
0.0147
VAL 705
0.0121
PHE 706
0.0113
CYS 707
0.0084
SER 708
0.0076
GLY 709
0.0056
TYR 710
0.0034
PHE 711
0.0011
LEU 712
0.0035
GLU 713
0.0066
LYS 714
0.0087
ASP 715
0.0065
GLU 716
0.0043
ASP 717
0.0071
ILE 718
0.0065
TYR 719
0.0032
THR 720
0.0051
PHE 721
0.0081
PHE 722
0.0073
GLU 723
0.0041
SER 724
0.0078
LYS 725
0.0098
ILE 726
0.0069
LEU 727
0.0064
SER 728
0.0107
SER 729
0.0120
LYS 730
0.0157
SER 731
0.0156
PRO 732
0.0183
ASN 733
0.0214
GLY 734
0.0205
LEU 735
0.0165
ASP 736
0.0154
LEU 737
0.0118
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.