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 = 0.0502
MET 1
0.0268
MET 2
0.0319
ASP 3
0.0331
TYR 4
0.0242
ASP 5
0.0502
ASP 6
0.0406
ALA 7
0.0100
ARG 8
0.0271
GLY 9
0.0459
GLU 10
0.0314
ARG 11
0.0214
PRO 12
0.0122
ARG 13
0.0092
LEU 14
0.0090
LEU 15
0.0100
VAL 16
0.0111
VAL 17
0.0064
ALA 18
0.0051
ASN 19
0.0045
ARG 20
0.0029
LEU 21
0.0126
PRO 22
0.0084
VAL 23
0.0045
SER 24
0.0103
ALA 25
0.0106
LYS 26
0.0115
ARG 27
0.0079
THR 28
0.0079
GLY 29
0.0095
GLU 30
0.0146
ASN 31
0.0081
SER 32
0.0112
TRP 33
0.0063
SER 34
0.0108
LEU 35
0.0106
GLU 36
0.0149
MET 37
0.0144
SER 38
0.0184
PRO 39
0.0195
GLY 40
0.0179
GLY 41
0.0091
LEU 42
0.0092
VAL 43
0.0091
SER 44
0.0089
GLY 45
0.0112
LEU 46
0.0114
LEU 47
0.0135
GLY 48
0.0124
ILE 49
0.0125
THR 50
0.0163
SER 51
0.0197
GLN 52
0.0140
PHE 53
0.0113
ASP 54
0.0130
THR 55
0.0142
LYS 56
0.0163
TRP 57
0.0135
VAL 58
0.0132
GLY 59
0.0120
TRP 60
0.0102
PRO 61
0.0099
GLY 62
0.0119
VAL 63
0.0095
ASP 64
0.0077
VAL 65
0.0058
HIS 66
0.0106
ASP 67
0.0125
GLU 68
0.0159
ILE 69
0.0106
GLU 70
0.0054
LYS 71
0.0076
ASN 72
0.0139
ALA 73
0.0107
LEU 74
0.0089
THR 75
0.0100
GLU 76
0.0129
SER 77
0.0103
LEU 78
0.0094
ALA 79
0.0140
GLU 80
0.0179
MET 81
0.0120
LYS 82
0.0150
CYS 83
0.0130
ILE 84
0.0153
PRO 85
0.0100
VAL 86
0.0096
PHE 87
0.0087
LEU 88
0.0095
ASN 89
0.0076
GLY 90
0.0071
VAL 91
0.0046
PHE 92
0.0044
ASP 93
0.0030
GLN 94
0.0050
TYR 95
0.0040
TYR 96
0.0036
ASN 97
0.0048
GLY 98
0.0069
TYR 99
0.0103
CYS 100
0.0114
ASN 101
0.0115
GLY 102
0.0108
ILE 103
0.0124
LEU 104
0.0140
TRP 105
0.0154
PRO 106
0.0160
ILE 107
0.0154
LEU 108
0.0150
HIS 109
0.0146
HIS 110
0.0150
MET 111
0.0165
GLY 112
0.0182
LEU 113
0.0172
PRO 114
0.0116
GLN 115
0.0053
GLU 116
0.0080
ASP 117
0.0065
GLN 118
0.0064
HIS 119
0.0172
ASP 120
0.0236
THR 121
0.0196
ASN 122
0.0279
GLN 123
0.0255
THR 124
0.0226
PHE 125
0.0191
GLU 126
0.0191
THR 127
0.0157
GLN 128
0.0125
TYR 129
0.0114
ASP 130
0.0099
ALA 131
0.0077
TYR 132
0.0061
LYS 133
0.0085
LYS 134
0.0097
ALA 135
0.0076
ASN 136
0.0042
ARG 137
0.0132
MET 138
0.0140
PHE 139
0.0106
LEU 140
0.0116
ASP 141
0.0215
VAL 142
0.0220
ILE 143
0.0182
ILE 144
0.0206
ASP 145
0.0282
ASN 146
0.0276
TYR 147
0.0236
GLU 148
0.0259
GLU 149
0.0287
GLY 150
0.0239
ASP 151
0.0132
ILE 152
0.0094
VAL 153
0.0079
TRP 154
0.0076
CYS 155
0.0065
HIS 156
0.0063
ASP 157
0.0073
TYR 158
0.0067
HIS 159
0.0058
LEU 160
0.0040
MET 161
0.0081
PHE 162
0.0069
LEU 163
0.0070
PRO 164
0.0073
GLN 165
0.0082
TYR 166
0.0061
LEU 167
0.0057
LYS 168
0.0071
GLU 169
0.0080
TYR 170
0.0092
ASN 171
0.0097
ASN 172
0.0111
LYS 173
0.0115
ILE 174
0.0074
LYS 175
0.0106
VAL 176
0.0121
GLY 177
0.0109
TRP 178
0.0087
PHE 179
0.0073
LEU 180
0.0060
HIS 181
0.0076
SER 182
0.0087
PRO 183
0.0080
PHE 184
0.0079
PRO 185
0.0130
SER 186
0.0143
SER 187
0.0162
GLU 188
0.0199
VAL 189
0.0183
TYR 190
0.0156
LYS 191
0.0169
THR 192
0.0208
LEU 193
0.0149
PRO 194
0.0137
SER 195
0.0126
ARG 196
0.0117
SER 197
0.0091
GLU 198
0.0103
LEU 199
0.0114
LEU 200
0.0100
ARG 201
0.0103
ALA 202
0.0108
ILE 203
0.0113
LEU 204
0.0108
ALA 205
0.0132
ALA 206
0.0126
ASP 207
0.0122
LEU 208
0.0117
LEU 209
0.0074
GLY 210
0.0058
PHE 211
0.0028
HIS 212
0.0018
THR 213
0.0055
TYR 214
0.0107
ASP 215
0.0125
PHE 216
0.0081
ALA 217
0.0036
ARG 218
0.0097
HIS 219
0.0111
PHE 220
0.0060
LEU 221
0.0070
SER 222
0.0109
THR 223
0.0112
CYS 224
0.0082
THR 225
0.0101
ARG 226
0.0128
ILE 227
0.0123
LEU 228
0.0097
GLY 229
0.0182
VAL 230
0.0156
GLU 231
0.0157
GLY 232
0.0152
THR 233
0.0223
HIS 234
0.0228
GLU 235
0.0204
GLY 236
0.0132
VAL 237
0.0134
VAL 238
0.0131
TYR 239
0.0140
GLN 240
0.0145
GLY 241
0.0126
ARG 242
0.0120
VAL 243
0.0117
THR 244
0.0119
ARG 245
0.0091
VAL 246
0.0070
ALA 247
0.0076
VAL 248
0.0070
PHE 249
0.0031
PRO 250
0.0018
ILE 251
0.0014
GLY 252
0.0028
ILE 253
0.0108
ASP 254
0.0088
PRO 255
0.0080
ASP 256
0.0073
ARG 257
0.0168
PHE 258
0.0128
ILE 259
0.0088
ARG 260
0.0138
THR 261
0.0170
CYS 262
0.0080
LYS 263
0.0115
LEU 264
0.0159
PRO 265
0.0145
GLU 266
0.0098
VAL 267
0.0072
THR 268
0.0047
GLN 269
0.0069
GLN 270
0.0108
MET 271
0.0160
ASN 272
0.0185
GLU 273
0.0202
LEU 274
0.0231
GLN 275
0.0283
GLU 276
0.0289
LYS 277
0.0277
PHE 278
0.0310
ALA 279
0.0359
GLY 280
0.0423
LYS 281
0.0181
LYS 282
0.0190
VAL 283
0.0198
ILE 284
0.0187
LEU 285
0.0098
GLY 286
0.0082
VAL 287
0.0075
ASP 288
0.0084
ARG 289
0.0163
LEU 290
0.0142
ASP 291
0.0123
MET 292
0.0104
ILE 293
0.0085
LYS 294
0.0080
GLY 295
0.0061
ILE 296
0.0062
PRO 297
0.0037
GLN 298
0.0051
LYS 299
0.0036
TYR 300
0.0020
LEU 301
0.0085
ALA 302
0.0126
PHE 303
0.0110
GLU 304
0.0059
LYS 305
0.0157
PHE 306
0.0172
LEU 307
0.0088
GLU 308
0.0137
GLU 309
0.0247
ASN 310
0.0223
PRO 311
0.0197
TYR 312
0.0193
TRP 313
0.0071
ARG 314
0.0067
ASP 315
0.0149
LYS 316
0.0117
VAL 317
0.0158
VAL 318
0.0153
LEU 319
0.0145
VAL 320
0.0158
GLN 321
0.0116
ILE 322
0.0107
ALA 323
0.0095
VAL 324
0.0117
PRO 325
0.0222
THR 326
0.0193
ARG 327
0.0155
ASN 328
0.0168
ASP 329
0.0211
VAL 330
0.0129
PRO 331
0.0108
GLU 332
0.0049
TYR 333
0.0101
ARG 334
0.0137
LYS 335
0.0087
LEU 336
0.0069
LYS 337
0.0091
SER 338
0.0054
GLN 339
0.0051
VAL 340
0.0079
HIS 341
0.0072
GLY 342
0.0061
LEU 343
0.0082
VAL 344
0.0098
GLY 345
0.0156
ARG 346
0.0121
ILE 347
0.0103
ASN 348
0.0134
GLY 349
0.0182
ARG 350
0.0120
PHE 351
0.0101
GLY 352
0.0163
SER 353
0.0410
VAL 354
0.0445
SER 355
0.0219
SER 356
0.0152
LEU 357
0.0154
PRO 358
0.0139
ILE 359
0.0148
HIS 360
0.0173
HIS 361
0.0127
LEU 362
0.0120
ASP 363
0.0104
CYS 364
0.0103
SER 365
0.0297
VAL 366
0.0239
ASP 367
0.0209
PHE 368
0.0199
ASN 369
0.0143
TYR 370
0.0156
LEU 371
0.0187
CYS 372
0.0126
ALA 373
0.0096
ILE 374
0.0132
TYR 375
0.0124
ALA 376
0.0103
ILE 377
0.0170
ALA 378
0.0140
ASP 379
0.0086
VAL 380
0.0117
MET 381
0.0039
LEU 382
0.0043
VAL 383
0.0057
THR 384
0.0075
SER 385
0.0098
LEU 386
0.0096
ARG 387
0.0098
ASP 388
0.0101
GLY 389
0.0062
MET 390
0.0056
ASN 391
0.0062
LEU 392
0.0054
VAL 393
0.0089
SER 394
0.0092
TYR 395
0.0076
GLU 396
0.0086
PHE 397
0.0057
VAL 398
0.0066
ALA 399
0.0080
CYS 400
0.0077
GLN 401
0.0071
GLU 402
0.0117
ALA 403
0.0136
LYS 404
0.0107
LYS 405
0.0102
GLY 406
0.0105
VAL 407
0.0072
LEU 408
0.0064
VAL 409
0.0124
LEU 410
0.0126
SER 411
0.0136
GLU 412
0.0121
PHE 413
0.0135
ALA 414
0.0121
GLY 415
0.0118
ALA 416
0.0111
GLY 417
0.0131
GLN 418
0.0129
SER 419
0.0123
LEU 420
0.0116
GLY 421
0.0091
VAL 422
0.0123
GLY 423
0.0109
ALA 424
0.0085
LEU 425
0.0120
ILE 426
0.0119
VAL 427
0.0152
ASN 428
0.0174
PRO 429
0.0194
TRP 430
0.0180
ASP 431
0.0175
VAL 432
0.0194
THR 433
0.0220
GLU 434
0.0222
VAL 435
0.0234
SER 436
0.0241
SER 437
0.0265
ALA 438
0.0282
ILE 439
0.0234
LYS 440
0.0226
GLU 441
0.0212
ALA 442
0.0206
LEU 443
0.0195
ASN 444
0.0191
MET 445
0.0251
PRO 446
0.0272
ALA 447
0.0196
GLU 448
0.0133
GLU 449
0.0100
ARG 450
0.0040
GLU 451
0.0074
THR 452
0.0128
ARG 453
0.0096
HIS 454
0.0112
ARG 455
0.0162
SER 456
0.0161
ASN 457
0.0137
PHE 458
0.0146
GLN 459
0.0155
TYR 460
0.0143
VAL 461
0.0117
CYS 462
0.0120
THR 463
0.0112
HIS 464
0.0095
SER 465
0.0075
ALA 466
0.0060
GLU 467
0.0069
LYS 468
0.0061
TRP 469
0.0016
GLY 470
0.0018
LEU 471
0.0029
ASP 472
0.0043
PHE 473
0.0067
MET 474
0.0086
SER 475
0.0085
GLU 476
0.0096
LEU 477
0.0123
ASN 478
0.0159
GLY 479
0.0149
ILE 480
0.0143
ILE 481
0.0207
PRO 482
0.0253
GLU 483
0.0183
SER 484
0.0169
GLU 485
0.0196
MET 486
0.0173
GLN 487
0.0150
MET 488
0.0182
ARG 489
0.0059
LYS 490
0.0123
ILE 491
0.0165
PRO 492
0.0130
LEU 493
0.0162
GLN 494
0.0112
LEU 495
0.0081
PRO 496
0.0113
GLU 497
0.0030
GLN 498
0.0060
ASP 499
0.0089
VAL 500
0.0072
ILE 501
0.0035
GLN 502
0.0026
GLN 503
0.0035
TYR 504
0.0042
SER 505
0.0050
GLN 506
0.0044
SER 507
0.0040
ASN 508
0.0044
ASN 509
0.0040
ARG 510
0.0040
LEU 511
0.0035
ILE 512
0.0036
ILE 513
0.0016
LEU 514
0.0016
GLY 515
0.0020
PHE 516
0.0022
PHE 517
0.0015
GLY 518
0.0008
THR 519
0.0012
LEU 520
0.0020
ALA 521
0.0039
GLU 522
0.0052
PRO 523
0.0044
MET 524
0.0035
ASN 525
0.0028
SER 526
0.0038
GLY 527
0.0039
THR 528
0.0020
LYS 529
0.0043
GLU 530
0.0038
MET 531
0.0023
ASP 532
0.0048
LEU 533
0.0035
LYS 534
0.0050
LEU 535
0.0048
ASN 536
0.0053
PRO 537
0.0109
GLU 538
0.0064
LEU 539
0.0027
LYS 540
0.0087
GLY 541
0.0117
THR 542
0.0108
LEU 543
0.0068
LYS 544
0.0088
ALA 545
0.0071
LEU 546
0.0059
CYS 547
0.0036
ASN 548
0.0039
ASP 549
0.0067
PRO 550
0.0063
LYS 551
0.0068
THR 552
0.0061
THR 553
0.0023
VAL 554
0.0021
VAL 555
0.0021
VAL 556
0.0021
LEU 557
0.0010
SER 558
0.0010
ARG 559
0.0012
SER 560
0.0012
GLY 561
0.0014
LYS 562
0.0015
ASN 563
0.0021
ILE 564
0.0016
LEU 565
0.0013
ASN 566
0.0016
LYS 567
0.0025
ASN 568
0.0024
PHE 569
0.0021
GLY 570
0.0059
GLU 571
0.0072
SER 572
0.0042
ASN 573
0.0027
ILE 574
0.0018
TRP 575
0.0018
LEU 576
0.0014
ALA 577
0.0006
ALA 578
0.0010
GLU 579
0.0014
ASN 580
0.0013
GLY 581
0.0009
MET 582
0.0009
PHE 583
0.0010
GLU 584
0.0009
LYS 585
0.0025
GLN 586
0.0033
THR 587
0.0039
THR 588
0.0057
GLY 589
0.0046
GLU 590
0.0039
TRP 591
0.0023
VAL 592
0.0019
THR 593
0.0018
ASN 594
0.0018
MET 595
0.0023
PRO 596
0.0032
GLN 597
0.0065
ASN 598
0.0066
VAL 599
0.0050
ASN 600
0.0059
LEU 601
0.0038
ASP 602
0.0049
TRP 603
0.0043
VAL 604
0.0040
ASP 605
0.0034
GLY 606
0.0033
VAL 607
0.0028
LYS 608
0.0030
ASN 609
0.0027
VAL 610
0.0018
PHE 611
0.0021
LYS 612
0.0031
TYR 613
0.0031
PHE 614
0.0019
THR 615
0.0031
ASP 616
0.0040
ARG 617
0.0030
THR 618
0.0022
PRO 619
0.0028
ARG 620
0.0034
SER 621
0.0027
TYR 622
0.0025
PHE 623
0.0026
GLU 624
0.0025
ALA 625
0.0016
SER 626
0.0016
GLU 627
0.0016
THR 628
0.0017
SER 629
0.0014
LEU 630
0.0013
VAL 631
0.0016
TRP 632
0.0017
ASN 633
0.0023
TYR 634
0.0021
GLU 635
0.0027
TYR 636
0.0027
ALA 637
0.0027
ASP 638
0.0022
VAL 639
0.0017
GLU 640
0.0008
PHE 641
0.0012
GLY 642
0.0011
ARG 643
0.0015
ALA 644
0.0016
GLN 645
0.0009
ALA 646
0.0023
ARG 647
0.0033
ASP 648
0.0028
LEU 649
0.0025
LEU 650
0.0031
GLN 651
0.0034
TYR 652
0.0032
LEU 653
0.0023
TRP 654
0.0031
ALA 655
0.0033
GLY 656
0.0026
PRO 657
0.0033
ILE 658
0.0025
SER 659
0.0045
ASN 660
0.0050
ALA 661
0.0021
SER 662
0.0020
VAL 663
0.0029
ASP 664
0.0035
VAL 665
0.0020
VAL 666
0.0016
ARG 667
0.0012
GLY 668
0.0007
ASN 669
0.0025
HIS 670
0.0021
SER 671
0.0016
VAL 672
0.0013
GLU 673
0.0010
VAL 674
0.0011
HIS 675
0.0010
ALA 676
0.0012
ILE 677
0.0023
GLY 678
0.0015
GLU 679
0.0014
THR 680
0.0018
LYS 681
0.0016
GLY 682
0.0016
ALA 683
0.0018
ALA 684
0.0016
ILE 685
0.0017
GLY 686
0.0024
ARG 687
0.0023
ILE 688
0.0022
LEU 689
0.0034
GLY 690
0.0036
GLU 691
0.0037
ILE 692
0.0034
VAL 693
0.0034
HIS 694
0.0036
ARG 695
0.0037
LYS 696
0.0036
SER 697
0.0045
MET 698
0.0036
THR 699
0.0076
THR 700
0.0052
PRO 701
0.0034
ILE 702
0.0031
ASP 703
0.0033
PHE 704
0.0037
VAL 705
0.0026
PHE 706
0.0019
CYS 707
0.0019
SER 708
0.0019
GLY 709
0.0022
TYR 710
0.0018
PHE 711
0.0024
LEU 712
0.0026
GLU 713
0.0044
LYS 714
0.0026
ASP 715
0.0027
GLU 716
0.0039
ASP 717
0.0024
ILE 718
0.0033
TYR 719
0.0044
THR 720
0.0051
PHE 721
0.0015
PHE 722
0.0033
GLU 723
0.0046
SER 724
0.0037
LYS 725
0.0027
ILE 726
0.0045
LEU 727
0.0035
SER 728
0.0018
SER 729
0.0032
LYS 730
0.0052
SER 731
0.0060
PRO 732
0.0081
ASN 733
0.0056
GLY 734
0.0057
LEU 735
0.0050
ASP 736
0.0044
LEU 737
0.0039
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.