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 = 0.0628
MET 1
0.0222
MET 2
0.0104
ASP 3
0.0052
TYR 4
0.0041
ASP 5
0.0106
ASP 6
0.0043
ALA 7
0.0033
ARG 8
0.0092
GLY 9
0.0132
GLU 10
0.0110
ARG 11
0.0073
PRO 12
0.0119
ARG 13
0.0132
LEU 14
0.0114
LEU 15
0.0091
VAL 16
0.0080
VAL 17
0.0053
ALA 18
0.0052
ASN 19
0.0044
ARG 20
0.0042
LEU 21
0.0046
PRO 22
0.0036
VAL 23
0.0028
SER 24
0.0033
ALA 25
0.0026
LYS 26
0.0043
ARG 27
0.0037
THR 28
0.0066
GLY 29
0.0091
GLU 30
0.0107
ASN 31
0.0069
SER 32
0.0088
TRP 33
0.0022
SER 34
0.0013
LEU 35
0.0014
GLU 36
0.0032
MET 37
0.0170
SER 38
0.0193
PRO 39
0.0254
GLY 40
0.0243
GLY 41
0.0151
LEU 42
0.0123
VAL 43
0.0117
SER 44
0.0113
GLY 45
0.0082
LEU 46
0.0074
LEU 47
0.0089
GLY 48
0.0070
ILE 49
0.0080
THR 50
0.0103
SER 51
0.0115
GLN 52
0.0089
PHE 53
0.0098
ASP 54
0.0101
THR 55
0.0104
LYS 56
0.0109
TRP 57
0.0057
VAL 58
0.0056
GLY 59
0.0040
TRP 60
0.0026
PRO 61
0.0041
GLY 62
0.0067
VAL 63
0.0078
ASP 64
0.0085
VAL 65
0.0082
HIS 66
0.0089
ASP 67
0.0070
GLU 68
0.0119
ILE 69
0.0084
GLU 70
0.0036
LYS 71
0.0029
ASN 72
0.0025
ALA 73
0.0032
LEU 74
0.0036
THR 75
0.0062
GLU 76
0.0074
SER 77
0.0057
LEU 78
0.0054
ALA 79
0.0086
GLU 80
0.0088
MET 81
0.0021
LYS 82
0.0061
CYS 83
0.0046
ILE 84
0.0068
PRO 85
0.0050
VAL 86
0.0051
PHE 87
0.0060
LEU 88
0.0058
ASN 89
0.0095
GLY 90
0.0089
VAL 91
0.0077
PHE 92
0.0051
ASP 93
0.0054
GLN 94
0.0080
TYR 95
0.0063
TYR 96
0.0034
ASN 97
0.0051
GLY 98
0.0086
TYR 99
0.0094
CYS 100
0.0069
ASN 101
0.0071
GLY 102
0.0106
ILE 103
0.0110
LEU 104
0.0081
TRP 105
0.0077
PRO 106
0.0087
ILE 107
0.0080
LEU 108
0.0059
HIS 109
0.0050
HIS 110
0.0049
MET 111
0.0072
GLY 112
0.0098
LEU 113
0.0130
PRO 114
0.0084
GLN 115
0.0097
GLU 116
0.0183
ASP 117
0.0203
GLN 118
0.0182
HIS 119
0.0162
ASP 120
0.0163
THR 121
0.0125
ASN 122
0.0198
GLN 123
0.0152
THR 124
0.0217
PHE 125
0.0242
GLU 126
0.0269
THR 127
0.0230
GLN 128
0.0166
TYR 129
0.0147
ASP 130
0.0168
ALA 131
0.0141
TYR 132
0.0096
LYS 133
0.0100
LYS 134
0.0114
ALA 135
0.0082
ASN 136
0.0069
ARG 137
0.0057
MET 138
0.0060
PHE 139
0.0053
LEU 140
0.0048
ASP 141
0.0084
VAL 142
0.0089
ILE 143
0.0107
ILE 144
0.0119
ASP 145
0.0148
ASN 146
0.0161
TYR 147
0.0152
GLU 148
0.0167
GLU 149
0.0184
GLY 150
0.0176
ASP 151
0.0139
ILE 152
0.0115
VAL 153
0.0034
TRP 154
0.0035
CYS 155
0.0040
HIS 156
0.0055
ASP 157
0.0048
TYR 158
0.0047
HIS 159
0.0032
LEU 160
0.0029
MET 161
0.0021
PHE 162
0.0021
LEU 163
0.0019
PRO 164
0.0014
GLN 165
0.0034
TYR 166
0.0022
LEU 167
0.0027
LYS 168
0.0014
GLU 169
0.0038
TYR 170
0.0060
ASN 171
0.0061
ASN 172
0.0042
LYS 173
0.0037
ILE 174
0.0033
LYS 175
0.0038
VAL 176
0.0028
GLY 177
0.0027
TRP 178
0.0044
PHE 179
0.0067
LEU 180
0.0088
HIS 181
0.0096
SER 182
0.0097
PRO 183
0.0099
PHE 184
0.0128
PRO 185
0.0119
SER 186
0.0114
SER 187
0.0112
GLU 188
0.0090
VAL 189
0.0057
TYR 190
0.0064
LYS 191
0.0052
THR 192
0.0043
LEU 193
0.0047
PRO 194
0.0036
SER 195
0.0029
ARG 196
0.0038
SER 197
0.0074
GLU 198
0.0065
LEU 199
0.0064
LEU 200
0.0075
ARG 201
0.0082
ALA 202
0.0062
ILE 203
0.0040
LEU 204
0.0041
ALA 205
0.0037
ALA 206
0.0034
ASP 207
0.0018
LEU 208
0.0038
LEU 209
0.0080
GLY 210
0.0086
PHE 211
0.0107
HIS 212
0.0114
THR 213
0.0124
TYR 214
0.0136
ASP 215
0.0158
PHE 216
0.0153
ALA 217
0.0144
ARG 218
0.0149
HIS 219
0.0158
PHE 220
0.0141
LEU 221
0.0126
SER 222
0.0122
THR 223
0.0128
CYS 224
0.0090
THR 225
0.0063
ARG 226
0.0079
ILE 227
0.0104
LEU 228
0.0097
GLY 229
0.0124
VAL 230
0.0084
GLU 231
0.0048
GLY 232
0.0045
THR 233
0.0335
HIS 234
0.0560
GLU 235
0.0411
GLY 236
0.0112
VAL 237
0.0069
VAL 238
0.0140
TYR 239
0.0167
GLN 240
0.0248
GLY 241
0.0270
ARG 242
0.0195
VAL 243
0.0143
THR 244
0.0057
ARG 245
0.0086
VAL 246
0.0112
ALA 247
0.0101
VAL 248
0.0112
PHE 249
0.0081
PRO 250
0.0085
ILE 251
0.0079
GLY 252
0.0070
ILE 253
0.0036
ASP 254
0.0046
PRO 255
0.0062
ASP 256
0.0102
ARG 257
0.0112
PHE 258
0.0112
ILE 259
0.0168
ARG 260
0.0189
THR 261
0.0181
CYS 262
0.0155
LYS 263
0.0158
LEU 264
0.0135
PRO 265
0.0166
GLU 266
0.0161
VAL 267
0.0100
THR 268
0.0065
GLN 269
0.0118
GLN 270
0.0060
MET 271
0.0036
ASN 272
0.0082
GLU 273
0.0091
LEU 274
0.0055
GLN 275
0.0082
GLU 276
0.0140
LYS 277
0.0106
PHE 278
0.0088
ALA 279
0.0131
GLY 280
0.0148
LYS 281
0.0052
LYS 282
0.0020
VAL 283
0.0016
ILE 284
0.0046
LEU 285
0.0090
GLY 286
0.0072
VAL 287
0.0070
ASP 288
0.0053
ARG 289
0.0095
LEU 290
0.0087
ASP 291
0.0084
MET 292
0.0079
ILE 293
0.0054
LYS 294
0.0055
GLY 295
0.0062
ILE 296
0.0073
PRO 297
0.0064
GLN 298
0.0062
LYS 299
0.0049
TYR 300
0.0046
LEU 301
0.0020
ALA 302
0.0013
PHE 303
0.0038
GLU 304
0.0056
LYS 305
0.0094
PHE 306
0.0082
LEU 307
0.0102
GLU 308
0.0116
GLU 309
0.0132
ASN 310
0.0119
PRO 311
0.0142
TYR 312
0.0125
TRP 313
0.0098
ARG 314
0.0122
ASP 315
0.0111
LYS 316
0.0087
VAL 317
0.0058
VAL 318
0.0053
LEU 319
0.0050
VAL 320
0.0044
GLN 321
0.0076
ILE 322
0.0087
ALA 323
0.0065
VAL 324
0.0081
PRO 325
0.0126
THR 326
0.0129
ARG 327
0.0133
ASN 328
0.0124
ASP 329
0.0172
VAL 330
0.0143
PRO 331
0.0116
GLU 332
0.0107
TYR 333
0.0105
ARG 334
0.0100
LYS 335
0.0115
LEU 336
0.0109
LYS 337
0.0086
SER 338
0.0110
GLN 339
0.0115
VAL 340
0.0089
HIS 341
0.0048
GLY 342
0.0051
LEU 343
0.0041
VAL 344
0.0014
GLY 345
0.0070
ARG 346
0.0075
ILE 347
0.0082
ASN 348
0.0091
GLY 349
0.0125
ARG 350
0.0121
PHE 351
0.0111
GLY 352
0.0108
SER 353
0.0059
VAL 354
0.0172
SER 355
0.0213
SER 356
0.0196
LEU 357
0.0096
PRO 358
0.0096
ILE 359
0.0081
HIS 360
0.0069
HIS 361
0.0077
LEU 362
0.0095
ASP 363
0.0080
CYS 364
0.0107
SER 365
0.0137
VAL 366
0.0102
ASP 367
0.0077
PHE 368
0.0114
ASN 369
0.0109
TYR 370
0.0074
LEU 371
0.0117
CYS 372
0.0132
ALA 373
0.0088
ILE 374
0.0091
TYR 375
0.0106
ALA 376
0.0106
ILE 377
0.0081
ALA 378
0.0073
ASP 379
0.0071
VAL 380
0.0063
MET 381
0.0066
LEU 382
0.0074
VAL 383
0.0069
THR 384
0.0086
SER 385
0.0059
LEU 386
0.0062
ARG 387
0.0048
ASP 388
0.0037
GLY 389
0.0066
MET 390
0.0068
ASN 391
0.0027
LEU 392
0.0044
VAL 393
0.0058
SER 394
0.0046
TYR 395
0.0033
GLU 396
0.0067
PHE 397
0.0096
VAL 398
0.0081
ALA 399
0.0087
CYS 400
0.0110
GLN 401
0.0099
GLU 402
0.0106
ALA 403
0.0114
LYS 404
0.0116
LYS 405
0.0086
GLY 406
0.0102
VAL 407
0.0096
LEU 408
0.0103
VAL 409
0.0113
LEU 410
0.0102
SER 411
0.0115
GLU 412
0.0126
PHE 413
0.0094
ALA 414
0.0052
GLY 415
0.0082
ALA 416
0.0065
GLY 417
0.0090
GLN 418
0.0130
SER 419
0.0119
LEU 420
0.0099
GLY 421
0.0153
VAL 422
0.0183
GLY 423
0.0124
ALA 424
0.0139
LEU 425
0.0143
ILE 426
0.0140
VAL 427
0.0147
ASN 428
0.0147
PRO 429
0.0115
TRP 430
0.0116
ASP 431
0.0082
VAL 432
0.0089
THR 433
0.0067
GLU 434
0.0051
VAL 435
0.0071
SER 436
0.0075
SER 437
0.0065
ALA 438
0.0069
ILE 439
0.0075
LYS 440
0.0066
GLU 441
0.0088
ALA 442
0.0080
LEU 443
0.0082
ASN 444
0.0087
MET 445
0.0130
PRO 446
0.0076
ALA 447
0.0182
GLU 448
0.0222
GLU 449
0.0092
ARG 450
0.0063
GLU 451
0.0108
THR 452
0.0125
ARG 453
0.0083
HIS 454
0.0053
ARG 455
0.0102
SER 456
0.0115
ASN 457
0.0053
PHE 458
0.0046
GLN 459
0.0086
TYR 460
0.0084
VAL 461
0.0036
CYS 462
0.0050
THR 463
0.0065
HIS 464
0.0059
SER 465
0.0017
ALA 466
0.0052
GLU 467
0.0043
LYS 468
0.0004
TRP 469
0.0014
GLY 470
0.0023
LEU 471
0.0040
ASP 472
0.0050
PHE 473
0.0044
MET 474
0.0051
SER 475
0.0098
GLU 476
0.0097
LEU 477
0.0110
ASN 478
0.0124
GLY 479
0.0204
ILE 480
0.0191
ILE 481
0.0218
PRO 482
0.0211
GLU 483
0.0324
SER 484
0.0337
GLU 485
0.0287
MET 486
0.0320
GLN 487
0.0339
MET 488
0.0320
ARG 489
0.0279
LYS 490
0.0300
ILE 491
0.0225
PRO 492
0.0229
LEU 493
0.0382
GLN 494
0.0353
LEU 495
0.0321
PRO 496
0.0257
GLU 497
0.0040
GLN 498
0.0059
ASP 499
0.0021
VAL 500
0.0047
ILE 501
0.0073
GLN 502
0.0075
GLN 503
0.0127
TYR 504
0.0118
SER 505
0.0131
GLN 506
0.0161
SER 507
0.0141
ASN 508
0.0129
ASN 509
0.0092
ARG 510
0.0090
LEU 511
0.0078
ILE 512
0.0120
ILE 513
0.0082
LEU 514
0.0048
GLY 515
0.0018
PHE 516
0.0029
PHE 517
0.0095
GLY 518
0.0118
THR 519
0.0107
LEU 520
0.0103
ALA 521
0.0210
GLU 522
0.0217
PRO 523
0.0256
MET 524
0.0275
ASN 525
0.0211
SER 526
0.0154
GLY 527
0.0466
THR 528
0.0628
LYS 529
0.0357
GLU 530
0.0369
MET 531
0.0357
ASP 532
0.0342
LEU 533
0.0176
LYS 534
0.0136
LEU 535
0.0144
ASN 536
0.0128
PRO 537
0.0134
GLU 538
0.0254
LEU 539
0.0240
LYS 540
0.0113
GLY 541
0.0112
THR 542
0.0118
LEU 543
0.0155
LYS 544
0.0153
ALA 545
0.0210
LEU 546
0.0204
CYS 547
0.0164
ASN 548
0.0173
ASP 549
0.0219
PRO 550
0.0180
LYS 551
0.0163
THR 552
0.0138
THR 553
0.0085
VAL 554
0.0086
VAL 555
0.0095
VAL 556
0.0094
LEU 557
0.0042
SER 558
0.0037
ARG 559
0.0054
SER 560
0.0059
GLY 561
0.0024
LYS 562
0.0040
ASN 563
0.0052
ILE 564
0.0078
LEU 565
0.0024
ASN 566
0.0021
LYS 567
0.0072
ASN 568
0.0090
PHE 569
0.0044
GLY 570
0.0085
GLU 571
0.0102
SER 572
0.0079
ASN 573
0.0093
ILE 574
0.0105
TRP 575
0.0117
LEU 576
0.0113
ALA 577
0.0069
ALA 578
0.0057
GLU 579
0.0067
ASN 580
0.0063
GLY 581
0.0065
MET 582
0.0077
PHE 583
0.0081
GLU 584
0.0107
LYS 585
0.0149
GLN 586
0.0162
THR 587
0.0153
THR 588
0.0171
GLY 589
0.0241
GLU 590
0.0212
TRP 591
0.0164
VAL 592
0.0179
THR 593
0.0121
ASN 594
0.0088
MET 595
0.0150
PRO 596
0.0224
GLN 597
0.0323
ASN 598
0.0225
VAL 599
0.0175
ASN 600
0.0153
LEU 601
0.0105
ASP 602
0.0116
TRP 603
0.0044
VAL 604
0.0042
ASP 605
0.0062
GLY 606
0.0055
VAL 607
0.0067
LYS 608
0.0094
ASN 609
0.0083
VAL 610
0.0083
PHE 611
0.0092
LYS 612
0.0100
TYR 613
0.0080
PHE 614
0.0064
THR 615
0.0099
ASP 616
0.0112
ARG 617
0.0081
THR 618
0.0054
PRO 619
0.0077
ARG 620
0.0092
SER 621
0.0085
TYR 622
0.0080
PHE 623
0.0090
GLU 624
0.0074
ALA 625
0.0095
SER 626
0.0088
GLU 627
0.0069
THR 628
0.0081
SER 629
0.0070
LEU 630
0.0071
VAL 631
0.0088
TRP 632
0.0090
ASN 633
0.0084
TYR 634
0.0068
GLU 635
0.0071
TYR 636
0.0070
ALA 637
0.0067
ASP 638
0.0067
VAL 639
0.0108
GLU 640
0.0187
PHE 641
0.0097
GLY 642
0.0054
ARG 643
0.0116
ALA 644
0.0118
GLN 645
0.0047
ALA 646
0.0081
ARG 647
0.0104
ASP 648
0.0069
LEU 649
0.0051
LEU 650
0.0077
GLN 651
0.0073
TYR 652
0.0053
LEU 653
0.0078
TRP 654
0.0079
ALA 655
0.0100
GLY 656
0.0099
PRO 657
0.0074
ILE 658
0.0055
SER 659
0.0070
ASN 660
0.0083
ALA 661
0.0089
SER 662
0.0134
VAL 663
0.0101
ASP 664
0.0122
VAL 665
0.0070
VAL 666
0.0080
ARG 667
0.0073
GLY 668
0.0081
ASN 669
0.0137
HIS 670
0.0112
SER 671
0.0097
VAL 672
0.0079
GLU 673
0.0110
VAL 674
0.0081
HIS 675
0.0070
ALA 676
0.0082
ILE 677
0.0177
GLY 678
0.0140
GLU 679
0.0093
THR 680
0.0104
LYS 681
0.0045
GLY 682
0.0057
ALA 683
0.0045
ALA 684
0.0059
ILE 685
0.0087
GLY 686
0.0102
ARG 687
0.0111
ILE 688
0.0115
LEU 689
0.0109
GLY 690
0.0104
GLU 691
0.0098
ILE 692
0.0086
VAL 693
0.0031
HIS 694
0.0083
ARG 695
0.0079
LYS 696
0.0059
SER 697
0.0161
MET 698
0.0147
THR 699
0.0234
THR 700
0.0220
PRO 701
0.0136
ILE 702
0.0093
ASP 703
0.0145
PHE 704
0.0127
VAL 705
0.0075
PHE 706
0.0067
CYS 707
0.0064
SER 708
0.0059
GLY 709
0.0055
TYR 710
0.0068
PHE 711
0.0042
LEU 712
0.0048
GLU 713
0.0077
LYS 714
0.0071
ASP 715
0.0071
GLU 716
0.0072
ASP 717
0.0046
ILE 718
0.0049
TYR 719
0.0074
THR 720
0.0080
PHE 721
0.0051
PHE 722
0.0103
GLU 723
0.0136
SER 724
0.0113
LYS 725
0.0080
ILE 726
0.0157
LEU 727
0.0204
SER 728
0.0177
SER 729
0.0081
LYS 730
0.0065
SER 731
0.0065
PRO 732
0.0045
ASN 733
0.0129
GLY 734
0.0107
LEU 735
0.0057
ASP 736
0.0161
LEU 737
0.0131
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.