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 = 0.0642
MET 1
0.0642
MET 2
0.0528
ASP 3
0.0630
TYR 4
0.0429
ASP 5
0.0288
ASP 6
0.0461
ALA 7
0.0420
ARG 8
0.0394
GLY 9
0.0334
GLU 10
0.0247
ARG 11
0.0179
PRO 12
0.0147
ARG 13
0.0130
LEU 14
0.0110
LEU 15
0.0088
VAL 16
0.0080
VAL 17
0.0055
ALA 18
0.0055
ASN 19
0.0052
ARG 20
0.0073
LEU 21
0.0090
PRO 22
0.0125
VAL 23
0.0145
SER 24
0.0165
ALA 25
0.0188
LYS 26
0.0233
ARG 27
0.0246
THR 28
0.0285
GLY 29
0.0298
GLU 30
0.0271
ASN 31
0.0220
SER 32
0.0241
TRP 33
0.0217
SER 34
0.0239
LEU 35
0.0213
GLU 36
0.0226
MET 37
0.0169
SER 38
0.0138
PRO 39
0.0133
GLY 40
0.0113
GLY 41
0.0099
LEU 42
0.0097
VAL 43
0.0111
SER 44
0.0117
GLY 45
0.0119
LEU 46
0.0115
LEU 47
0.0134
GLY 48
0.0145
ILE 49
0.0142
THR 50
0.0138
SER 51
0.0168
GLN 52
0.0166
PHE 53
0.0144
ASP 54
0.0136
THR 55
0.0121
LYS 56
0.0106
TRP 57
0.0088
VAL 58
0.0060
GLY 59
0.0057
TRP 60
0.0070
PRO 61
0.0108
GLY 62
0.0130
VAL 63
0.0147
ASP 64
0.0146
VAL 65
0.0162
HIS 66
0.0174
ASP 67
0.0178
GLU 68
0.0141
ILE 69
0.0152
GLU 70
0.0168
LYS 71
0.0124
ASN 72
0.0108
ALA 73
0.0144
LEU 74
0.0141
THR 75
0.0104
GLU 76
0.0129
SER 77
0.0156
LEU 78
0.0134
ALA 79
0.0128
GLU 80
0.0170
MET 81
0.0153
LYS 82
0.0127
CYS 83
0.0105
ILE 84
0.0068
PRO 85
0.0068
VAL 86
0.0048
PHE 87
0.0075
LEU 88
0.0082
ASN 89
0.0109
GLY 90
0.0117
VAL 91
0.0092
PHE 92
0.0087
ASP 93
0.0078
GLN 94
0.0073
TYR 95
0.0056
TYR 96
0.0057
ASN 97
0.0057
GLY 98
0.0056
TYR 99
0.0047
CYS 100
0.0042
ASN 101
0.0041
GLY 102
0.0045
ILE 103
0.0041
LEU 104
0.0036
TRP 105
0.0036
PRO 106
0.0037
ILE 107
0.0036
LEU 108
0.0035
HIS 109
0.0036
HIS 110
0.0038
MET 111
0.0039
GLY 112
0.0042
LEU 113
0.0045
PRO 114
0.0064
GLN 115
0.0073
GLU 116
0.0076
ASP 117
0.0109
GLN 118
0.0087
HIS 119
0.0115
ASP 120
0.0129
THR 121
0.0133
ASN 122
0.0132
GLN 123
0.0111
THR 124
0.0096
PHE 125
0.0075
GLU 126
0.0083
THR 127
0.0090
GLN 128
0.0074
TYR 129
0.0067
ASP 130
0.0076
ALA 131
0.0072
TYR 132
0.0056
LYS 133
0.0063
LYS 134
0.0070
ALA 135
0.0058
ASN 136
0.0046
ARG 137
0.0065
MET 138
0.0051
PHE 139
0.0038
LEU 140
0.0055
ASP 141
0.0062
VAL 142
0.0044
ILE 143
0.0059
ILE 144
0.0080
ASP 145
0.0077
ASN 146
0.0081
TYR 147
0.0098
GLU 148
0.0124
GLU 149
0.0144
GLY 150
0.0141
ASP 151
0.0118
ILE 152
0.0103
VAL 153
0.0076
TRP 154
0.0068
CYS 155
0.0051
HIS 156
0.0047
ASP 157
0.0037
TYR 158
0.0033
HIS 159
0.0035
LEU 160
0.0032
MET 161
0.0039
PHE 162
0.0052
LEU 163
0.0048
PRO 164
0.0057
GLN 165
0.0079
TYR 166
0.0079
LEU 167
0.0080
LYS 168
0.0099
GLU 169
0.0119
TYR 170
0.0117
ASN 171
0.0127
ASN 172
0.0131
LYS 173
0.0137
ILE 174
0.0112
LYS 175
0.0102
VAL 176
0.0075
GLY 177
0.0059
TRP 178
0.0046
PHE 179
0.0043
LEU 180
0.0036
HIS 181
0.0041
SER 182
0.0035
PRO 183
0.0032
PHE 184
0.0031
PRO 185
0.0034
SER 186
0.0035
SER 187
0.0039
GLU 188
0.0043
VAL 189
0.0041
TYR 190
0.0040
LYS 191
0.0043
THR 192
0.0049
LEU 193
0.0050
PRO 194
0.0055
SER 195
0.0054
ARG 196
0.0047
SER 197
0.0055
GLU 198
0.0058
LEU 199
0.0048
LEU 200
0.0043
ARG 201
0.0054
ALA 202
0.0053
ILE 203
0.0042
LEU 204
0.0046
ALA 205
0.0065
ALA 206
0.0055
ASP 207
0.0066
LEU 208
0.0054
LEU 209
0.0038
GLY 210
0.0039
PHE 211
0.0038
HIS 212
0.0046
THR 213
0.0036
TYR 214
0.0034
ASP 215
0.0033
PHE 216
0.0032
ALA 217
0.0027
ARG 218
0.0026
HIS 219
0.0028
PHE 220
0.0028
LEU 221
0.0024
SER 222
0.0027
THR 223
0.0036
CYS 224
0.0035
THR 225
0.0042
ARG 226
0.0045
ILE 227
0.0046
LEU 228
0.0045
GLY 229
0.0045
VAL 230
0.0051
GLU 231
0.0055
GLY 232
0.0058
THR 233
0.0023
HIS 234
0.0021
GLU 235
0.0023
GLY 236
0.0009
VAL 237
0.0019
VAL 238
0.0037
TYR 239
0.0049
GLN 240
0.0069
GLY 241
0.0068
ARG 242
0.0063
VAL 243
0.0043
THR 244
0.0041
ARG 245
0.0039
VAL 246
0.0033
ALA 247
0.0042
VAL 248
0.0050
PHE 249
0.0060
PRO 250
0.0061
ILE 251
0.0062
GLY 252
0.0067
ILE 253
0.0065
ASP 254
0.0060
PRO 255
0.0041
ASP 256
0.0037
ARG 257
0.0046
PHE 258
0.0043
ILE 259
0.0032
ARG 260
0.0037
THR 261
0.0060
CYS 262
0.0059
LYS 263
0.0063
LEU 264
0.0080
PRO 265
0.0103
GLU 266
0.0113
VAL 267
0.0093
THR 268
0.0097
GLN 269
0.0119
GLN 270
0.0113
MET 271
0.0098
ASN 272
0.0120
GLU 273
0.0133
LEU 274
0.0113
GLN 275
0.0113
GLU 276
0.0138
LYS 277
0.0127
PHE 278
0.0110
ALA 279
0.0122
GLY 280
0.0120
LYS 281
0.0091
LYS 282
0.0074
VAL 283
0.0066
ILE 284
0.0051
LEU 285
0.0041
GLY 286
0.0041
VAL 287
0.0044
ASP 288
0.0047
ARG 289
0.0040
LEU 290
0.0046
ASP 291
0.0043
MET 292
0.0044
ILE 293
0.0040
LYS 294
0.0037
GLY 295
0.0040
ILE 296
0.0045
PRO 297
0.0053
GLN 298
0.0044
LYS 299
0.0042
TYR 300
0.0050
LEU 301
0.0050
ALA 302
0.0039
PHE 303
0.0047
GLU 304
0.0053
LYS 305
0.0044
PHE 306
0.0044
LEU 307
0.0057
GLU 308
0.0052
GLU 309
0.0044
ASN 310
0.0055
PRO 311
0.0069
TYR 312
0.0078
TRP 313
0.0073
ARG 314
0.0078
ASP 315
0.0092
LYS 316
0.0088
VAL 317
0.0072
VAL 318
0.0070
LEU 319
0.0060
VAL 320
0.0065
GLN 321
0.0050
ILE 322
0.0053
ALA 323
0.0055
VAL 324
0.0058
PRO 325
0.0045
THR 326
0.0044
ARG 327
0.0052
ASN 328
0.0059
ASP 329
0.0056
VAL 330
0.0049
PRO 331
0.0060
GLU 332
0.0053
TYR 333
0.0055
ARG 334
0.0068
LYS 335
0.0071
LEU 336
0.0063
LYS 337
0.0067
SER 338
0.0074
GLN 339
0.0068
VAL 340
0.0063
HIS 341
0.0074
GLY 342
0.0077
LEU 343
0.0070
VAL 344
0.0071
GLY 345
0.0092
ARG 346
0.0086
ILE 347
0.0076
ASN 348
0.0086
GLY 349
0.0100
ARG 350
0.0088
PHE 351
0.0084
GLY 352
0.0097
SER 353
0.0117
VAL 354
0.0142
SER 355
0.0140
SER 356
0.0114
LEU 357
0.0095
PRO 358
0.0078
ILE 359
0.0074
HIS 360
0.0080
HIS 361
0.0062
LEU 362
0.0062
ASP 363
0.0063
CYS 364
0.0064
SER 365
0.0087
VAL 366
0.0083
ASP 367
0.0093
PHE 368
0.0083
ASN 369
0.0087
TYR 370
0.0088
LEU 371
0.0074
CYS 372
0.0063
ALA 373
0.0071
ILE 374
0.0067
TYR 375
0.0051
ALA 376
0.0052
ILE 377
0.0067
ALA 378
0.0056
ASP 379
0.0054
VAL 380
0.0040
MET 381
0.0031
LEU 382
0.0029
VAL 383
0.0032
THR 384
0.0034
SER 385
0.0033
LEU 386
0.0036
ARG 387
0.0038
ASP 388
0.0036
GLY 389
0.0047
MET 390
0.0044
ASN 391
0.0038
LEU 392
0.0040
VAL 393
0.0043
SER 394
0.0033
TYR 395
0.0032
GLU 396
0.0037
PHE 397
0.0035
VAL 398
0.0027
ALA 399
0.0029
CYS 400
0.0037
GLN 401
0.0038
GLU 402
0.0040
ALA 403
0.0054
LYS 404
0.0057
LYS 405
0.0046
GLY 406
0.0043
VAL 407
0.0036
LEU 408
0.0027
VAL 409
0.0024
LEU 410
0.0024
SER 411
0.0028
GLU 412
0.0034
PHE 413
0.0037
ALA 414
0.0036
GLY 415
0.0038
ALA 416
0.0033
GLY 417
0.0030
GLN 418
0.0035
SER 419
0.0034
LEU 420
0.0030
GLY 421
0.0033
VAL 422
0.0038
GLY 423
0.0031
ALA 424
0.0026
LEU 425
0.0029
ILE 426
0.0028
VAL 427
0.0027
ASN 428
0.0031
PRO 429
0.0033
TRP 430
0.0037
ASP 431
0.0032
VAL 432
0.0033
THR 433
0.0027
GLU 434
0.0026
VAL 435
0.0028
SER 436
0.0032
SER 437
0.0032
ALA 438
0.0032
ILE 439
0.0039
LYS 440
0.0045
GLU 441
0.0048
ALA 442
0.0047
LEU 443
0.0058
ASN 444
0.0065
MET 445
0.0063
PRO 446
0.0075
ALA 447
0.0073
GLU 448
0.0074
GLU 449
0.0063
ARG 450
0.0053
GLU 451
0.0055
THR 452
0.0055
ARG 453
0.0041
HIS 454
0.0034
ARG 455
0.0038
SER 456
0.0039
ASN 457
0.0025
PHE 458
0.0023
GLN 459
0.0030
TYR 460
0.0033
VAL 461
0.0034
CYS 462
0.0038
THR 463
0.0046
HIS 464
0.0049
SER 465
0.0077
ALA 466
0.0082
GLU 467
0.0101
LYS 468
0.0093
TRP 469
0.0089
GLY 470
0.0094
LEU 471
0.0105
ASP 472
0.0097
PHE 473
0.0084
MET 474
0.0090
SER 475
0.0105
GLU 476
0.0094
LEU 477
0.0088
ASN 478
0.0107
GLY 479
0.0124
ILE 480
0.0110
ILE 481
0.0128
PRO 482
0.0149
GLU 483
0.0143
SER 484
0.0130
GLU 485
0.0163
MET 486
0.0147
GLN 487
0.0131
MET 488
0.0149
ARG 489
0.0178
LYS 490
0.0284
ILE 491
0.0357
PRO 492
0.0360
LEU 493
0.0523
GLN 494
0.0553
LEU 495
0.0435
PRO 496
0.0533
GLU 497
0.0460
GLN 498
0.0505
ASP 499
0.0427
VAL 500
0.0267
ILE 501
0.0274
GLN 502
0.0283
GLN 503
0.0226
TYR 504
0.0138
SER 505
0.0160
GLN 506
0.0161
SER 507
0.0106
ASN 508
0.0072
ASN 509
0.0037
ARG 510
0.0023
LEU 511
0.0043
ILE 512
0.0058
ILE 513
0.0101
LEU 514
0.0108
GLY 515
0.0118
PHE 516
0.0115
PHE 517
0.0140
GLY 518
0.0167
THR 519
0.0160
LEU 520
0.0144
ALA 521
0.0159
GLU 522
0.0211
PRO 523
0.0262
MET 524
0.0272
ASN 525
0.0364
SER 526
0.0365
GLY 527
0.0384
THR 528
0.0351
LYS 529
0.0337
GLU 530
0.0278
MET 531
0.0225
ASP 532
0.0175
LEU 533
0.0152
LYS 534
0.0154
LEU 535
0.0141
ASN 536
0.0175
PRO 537
0.0172
GLU 538
0.0172
LEU 539
0.0134
LYS 540
0.0106
GLY 541
0.0076
THR 542
0.0080
LEU 543
0.0068
LYS 544
0.0052
ALA 545
0.0056
LEU 546
0.0057
CYS 547
0.0056
ASN 548
0.0059
ASP 549
0.0069
PRO 550
0.0052
LYS 551
0.0036
THR 552
0.0053
THR 553
0.0049
VAL 554
0.0059
VAL 555
0.0072
VAL 556
0.0087
LEU 557
0.0101
SER 558
0.0104
ARG 559
0.0107
SER 560
0.0101
GLY 561
0.0087
LYS 562
0.0067
ASN 563
0.0087
ILE 564
0.0099
LEU 565
0.0087
ASN 566
0.0079
LYS 567
0.0108
ASN 568
0.0107
PHE 569
0.0083
GLY 570
0.0080
GLU 571
0.0076
SER 572
0.0058
ASN 573
0.0050
ILE 574
0.0054
TRP 575
0.0058
LEU 576
0.0070
ALA 577
0.0079
ALA 578
0.0077
GLU 579
0.0083
ASN 580
0.0099
GLY 581
0.0087
MET 582
0.0069
PHE 583
0.0057
GLU 584
0.0061
LYS 585
0.0051
GLN 586
0.0045
THR 587
0.0049
THR 588
0.0042
GLY 589
0.0031
GLU 590
0.0034
TRP 591
0.0040
VAL 592
0.0038
THR 593
0.0039
ASN 594
0.0063
MET 595
0.0056
PRO 596
0.0073
GLN 597
0.0084
ASN 598
0.0092
VAL 599
0.0062
ASN 600
0.0056
LEU 601
0.0028
ASP 602
0.0035
TRP 603
0.0025
VAL 604
0.0012
ASP 605
0.0024
GLY 606
0.0007
VAL 607
0.0027
LYS 608
0.0044
ASN 609
0.0042
VAL 610
0.0035
PHE 611
0.0068
LYS 612
0.0083
TYR 613
0.0068
PHE 614
0.0085
THR 615
0.0119
ASP 616
0.0127
ARG 617
0.0123
THR 618
0.0154
PRO 619
0.0202
ARG 620
0.0224
SER 621
0.0179
TYR 622
0.0157
PHE 623
0.0122
GLU 624
0.0112
ALA 625
0.0079
SER 626
0.0064
GLU 627
0.0037
THR 628
0.0044
SER 629
0.0061
LEU 630
0.0071
VAL 631
0.0104
TRP 632
0.0116
ASN 633
0.0158
TYR 634
0.0187
GLU 635
0.0231
TYR 636
0.0253
ALA 637
0.0232
ASP 638
0.0253
VAL 639
0.0258
GLU 640
0.0242
PHE 641
0.0191
GLY 642
0.0178
ARG 643
0.0186
ALA 644
0.0158
GLN 645
0.0105
ALA 646
0.0120
ARG 647
0.0121
ASP 648
0.0083
LEU 649
0.0073
LEU 650
0.0086
GLN 651
0.0081
TYR 652
0.0054
LEU 653
0.0057
TRP 654
0.0075
ALA 655
0.0070
GLY 656
0.0051
PRO 657
0.0038
ILE 658
0.0059
SER 659
0.0079
ASN 660
0.0086
ALA 661
0.0072
SER 662
0.0082
VAL 663
0.0078
ASP 664
0.0097
VAL 665
0.0101
VAL 666
0.0124
ARG 667
0.0133
GLY 668
0.0154
ASN 669
0.0215
HIS 670
0.0199
SER 671
0.0155
VAL 672
0.0120
GLU 673
0.0102
VAL 674
0.0080
HIS 675
0.0072
ALA 676
0.0066
ILE 677
0.0084
GLY 678
0.0092
GLU 679
0.0100
THR 680
0.0120
LYS 681
0.0119
GLY 682
0.0122
ALA 683
0.0115
ALA 684
0.0102
ILE 685
0.0094
GLY 686
0.0097
ARG 687
0.0082
ILE 688
0.0072
LEU 689
0.0068
GLY 690
0.0071
GLU 691
0.0055
ILE 692
0.0043
VAL 693
0.0049
HIS 694
0.0051
ARG 695
0.0033
LYS 696
0.0025
SER 697
0.0046
MET 698
0.0050
THR 699
0.0068
THR 700
0.0068
PRO 701
0.0087
ILE 702
0.0061
ASP 703
0.0067
PHE 704
0.0038
VAL 705
0.0053
PHE 706
0.0058
CYS 707
0.0096
SER 708
0.0118
GLY 709
0.0146
TYR 710
0.0155
PHE 711
0.0140
LEU 712
0.0145
GLU 713
0.0109
LYS 714
0.0119
ASP 715
0.0141
GLU 716
0.0138
ASP 717
0.0138
ILE 718
0.0122
TYR 719
0.0127
THR 720
0.0135
PHE 721
0.0121
PHE 722
0.0094
GLU 723
0.0103
SER 724
0.0124
LYS 725
0.0118
ILE 726
0.0089
LEU 727
0.0120
SER 728
0.0150
SER 729
0.0177
LYS 730
0.0192
SER 731
0.0147
PRO 732
0.0152
ASN 733
0.0135
GLY 734
0.0100
LEU 735
0.0085
ASP 736
0.0086
LEU 737
0.0061
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.