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 = 0.0410
MET 1
0.0318
MET 2
0.0276
ASP 3
0.0249
TYR 4
0.0148
ASP 5
0.0039
ASP 6
0.0070
ALA 7
0.0111
ARG 8
0.0114
GLY 9
0.0131
GLU 10
0.0154
ARG 11
0.0157
PRO 12
0.0124
ARG 13
0.0131
LEU 14
0.0111
LEU 15
0.0097
VAL 16
0.0100
VAL 17
0.0077
ALA 18
0.0106
ASN 19
0.0115
ARG 20
0.0154
LEU 21
0.0133
PRO 22
0.0106
VAL 23
0.0087
SER 24
0.0099
ALA 25
0.0075
LYS 26
0.0096
ARG 27
0.0084
THR 28
0.0174
GLY 29
0.0184
GLU 30
0.0233
ASN 31
0.0254
SER 32
0.0217
TRP 33
0.0139
SER 34
0.0149
LEU 35
0.0111
GLU 36
0.0140
MET 37
0.0097
SER 38
0.0102
PRO 39
0.0101
GLY 40
0.0096
GLY 41
0.0052
LEU 42
0.0067
VAL 43
0.0060
SER 44
0.0058
GLY 45
0.0099
LEU 46
0.0108
LEU 47
0.0119
GLY 48
0.0141
ILE 49
0.0176
THR 50
0.0193
SER 51
0.0239
GLN 52
0.0206
PHE 53
0.0160
ASP 54
0.0171
THR 55
0.0164
LYS 56
0.0160
TRP 57
0.0115
VAL 58
0.0126
GLY 59
0.0146
TRP 60
0.0167
PRO 61
0.0165
GLY 62
0.0196
VAL 63
0.0214
ASP 64
0.0247
VAL 65
0.0244
HIS 66
0.0339
ASP 67
0.0333
GLU 68
0.0410
ILE 69
0.0359
GLU 70
0.0255
LYS 71
0.0275
ASN 72
0.0327
ALA 73
0.0268
LEU 74
0.0172
THR 75
0.0217
GLU 76
0.0249
SER 77
0.0173
LEU 78
0.0104
ALA 79
0.0161
GLU 80
0.0136
MET 81
0.0050
LYS 82
0.0108
CYS 83
0.0113
ILE 84
0.0157
PRO 85
0.0173
VAL 86
0.0176
PHE 87
0.0188
LEU 88
0.0193
ASN 89
0.0173
GLY 90
0.0166
VAL 91
0.0130
PHE 92
0.0148
ASP 93
0.0100
GLN 94
0.0062
TYR 95
0.0063
TYR 96
0.0104
ASN 97
0.0110
GLY 98
0.0080
TYR 99
0.0090
CYS 100
0.0113
ASN 101
0.0114
GLY 102
0.0114
ILE 103
0.0127
LEU 104
0.0138
TRP 105
0.0106
PRO 106
0.0123
ILE 107
0.0134
LEU 108
0.0135
HIS 109
0.0116
HIS 110
0.0132
MET 111
0.0125
GLY 112
0.0125
LEU 113
0.0174
PRO 114
0.0144
GLN 115
0.0139
GLU 116
0.0093
ASP 117
0.0046
GLN 118
0.0129
HIS 119
0.0185
ASP 120
0.0145
THR 121
0.0138
ASN 122
0.0153
GLN 123
0.0056
THR 124
0.0097
PHE 125
0.0126
GLU 126
0.0149
THR 127
0.0100
GLN 128
0.0061
TYR 129
0.0101
ASP 130
0.0098
ALA 131
0.0045
TYR 132
0.0052
LYS 133
0.0077
LYS 134
0.0061
ALA 135
0.0018
ASN 136
0.0024
ARG 137
0.0058
MET 138
0.0070
PHE 139
0.0051
LEU 140
0.0064
ASP 141
0.0111
VAL 142
0.0122
ILE 143
0.0094
ILE 144
0.0134
ASP 145
0.0184
ASN 146
0.0173
TYR 147
0.0143
GLU 148
0.0159
GLU 149
0.0148
GLY 150
0.0098
ASP 151
0.0091
ILE 152
0.0053
VAL 153
0.0032
TRP 154
0.0050
CYS 155
0.0048
HIS 156
0.0077
ASP 157
0.0113
TYR 158
0.0116
HIS 159
0.0088
LEU 160
0.0067
MET 161
0.0106
PHE 162
0.0101
LEU 163
0.0060
PRO 164
0.0078
GLN 165
0.0131
TYR 166
0.0116
LEU 167
0.0092
LYS 168
0.0131
GLU 169
0.0190
TYR 170
0.0182
ASN 171
0.0166
ASN 172
0.0156
LYS 173
0.0117
ILE 174
0.0076
LYS 175
0.0025
VAL 176
0.0042
GLY 177
0.0064
TRP 178
0.0078
PHE 179
0.0094
LEU 180
0.0111
HIS 181
0.0098
SER 182
0.0106
PRO 183
0.0137
PHE 184
0.0148
PRO 185
0.0195
SER 186
0.0242
SER 187
0.0252
GLU 188
0.0294
VAL 189
0.0253
TYR 190
0.0232
LYS 191
0.0256
THR 192
0.0251
LEU 193
0.0236
PRO 194
0.0240
SER 195
0.0220
ARG 196
0.0228
SER 197
0.0238
GLU 198
0.0210
LEU 199
0.0186
LEU 200
0.0198
ARG 201
0.0191
ALA 202
0.0156
ILE 203
0.0141
LEU 204
0.0156
ALA 205
0.0133
ALA 206
0.0102
ASP 207
0.0092
LEU 208
0.0109
LEU 209
0.0103
GLY 210
0.0108
PHE 211
0.0118
HIS 212
0.0125
THR 213
0.0142
TYR 214
0.0166
ASP 215
0.0163
PHE 216
0.0137
ALA 217
0.0167
ARG 218
0.0190
HIS 219
0.0199
PHE 220
0.0176
LEU 221
0.0190
SER 222
0.0219
THR 223
0.0224
CYS 224
0.0205
THR 225
0.0203
ARG 226
0.0229
ILE 227
0.0239
LEU 228
0.0221
GLY 229
0.0216
VAL 230
0.0181
GLU 231
0.0142
GLY 232
0.0149
THR 233
0.0183
HIS 234
0.0185
GLU 235
0.0186
GLY 236
0.0173
VAL 237
0.0183
VAL 238
0.0179
TYR 239
0.0190
GLN 240
0.0192
GLY 241
0.0196
ARG 242
0.0165
VAL 243
0.0158
THR 244
0.0156
ARG 245
0.0131
VAL 246
0.0144
ALA 247
0.0148
VAL 248
0.0157
PHE 249
0.0099
PRO 250
0.0081
ILE 251
0.0070
GLY 252
0.0068
ILE 253
0.0062
ASP 254
0.0084
PRO 255
0.0106
ASP 256
0.0130
ARG 257
0.0161
PHE 258
0.0142
ILE 259
0.0134
ARG 260
0.0149
THR 261
0.0223
CYS 262
0.0153
LYS 263
0.0175
LEU 264
0.0256
PRO 265
0.0340
GLU 266
0.0369
VAL 267
0.0282
THR 268
0.0264
GLN 269
0.0322
GLN 270
0.0298
MET 271
0.0231
ASN 272
0.0273
GLU 273
0.0308
LEU 274
0.0241
GLN 275
0.0215
GLU 276
0.0272
LYS 277
0.0223
PHE 278
0.0168
ALA 279
0.0185
GLY 280
0.0158
LYS 281
0.0060
LYS 282
0.0043
VAL 283
0.0068
ILE 284
0.0074
LEU 285
0.0080
GLY 286
0.0071
VAL 287
0.0076
ASP 288
0.0070
ARG 289
0.0049
LEU 290
0.0041
ASP 291
0.0029
MET 292
0.0018
ILE 293
0.0014
LYS 294
0.0038
GLY 295
0.0043
ILE 296
0.0063
PRO 297
0.0062
GLN 298
0.0068
LYS 299
0.0072
TYR 300
0.0070
LEU 301
0.0071
ALA 302
0.0073
PHE 303
0.0066
GLU 304
0.0059
LYS 305
0.0062
PHE 306
0.0054
LEU 307
0.0039
GLU 308
0.0042
GLU 309
0.0047
ASN 310
0.0028
PRO 311
0.0018
TYR 312
0.0016
TRP 313
0.0014
ARG 314
0.0018
ASP 315
0.0038
LYS 316
0.0041
VAL 317
0.0035
VAL 318
0.0053
LEU 319
0.0068
VAL 320
0.0088
GLN 321
0.0068
ILE 322
0.0069
ALA 323
0.0062
VAL 324
0.0066
PRO 325
0.0061
THR 326
0.0050
ARG 327
0.0056
ASN 328
0.0042
ASP 329
0.0068
VAL 330
0.0068
PRO 331
0.0069
GLU 332
0.0065
TYR 333
0.0034
ARG 334
0.0029
LYS 335
0.0038
LEU 336
0.0035
LYS 337
0.0041
SER 338
0.0049
GLN 339
0.0055
VAL 340
0.0057
HIS 341
0.0061
GLY 342
0.0062
LEU 343
0.0069
VAL 344
0.0072
GLY 345
0.0067
ARG 346
0.0062
ILE 347
0.0061
ASN 348
0.0057
GLY 349
0.0047
ARG 350
0.0039
PHE 351
0.0035
GLY 352
0.0039
SER 353
0.0048
VAL 354
0.0100
SER 355
0.0105
SER 356
0.0066
LEU 357
0.0058
PRO 358
0.0055
ILE 359
0.0071
HIS 360
0.0084
HIS 361
0.0057
LEU 362
0.0058
ASP 363
0.0045
CYS 364
0.0053
SER 365
0.0186
VAL 366
0.0191
ASP 367
0.0243
PHE 368
0.0249
ASN 369
0.0276
TYR 370
0.0239
LEU 371
0.0206
CYS 372
0.0191
ALA 373
0.0164
ILE 374
0.0130
TYR 375
0.0120
ALA 376
0.0110
ILE 377
0.0106
ALA 378
0.0088
ASP 379
0.0056
VAL 380
0.0069
MET 381
0.0085
LEU 382
0.0074
VAL 383
0.0080
THR 384
0.0074
SER 385
0.0058
LEU 386
0.0040
ARG 387
0.0052
ASP 388
0.0071
GLY 389
0.0052
MET 390
0.0049
ASN 391
0.0060
LEU 392
0.0058
VAL 393
0.0105
SER 394
0.0102
TYR 395
0.0094
GLU 396
0.0093
PHE 397
0.0116
VAL 398
0.0114
ALA 399
0.0124
CYS 400
0.0114
GLN 401
0.0114
GLU 402
0.0118
ALA 403
0.0102
LYS 404
0.0088
LYS 405
0.0113
GLY 406
0.0096
VAL 407
0.0091
LEU 408
0.0094
VAL 409
0.0089
LEU 410
0.0084
SER 411
0.0075
GLU 412
0.0080
PHE 413
0.0048
ALA 414
0.0062
GLY 415
0.0058
ALA 416
0.0077
GLY 417
0.0066
GLN 418
0.0073
SER 419
0.0082
LEU 420
0.0082
GLY 421
0.0111
VAL 422
0.0130
GLY 423
0.0125
ALA 424
0.0105
LEU 425
0.0101
ILE 426
0.0097
VAL 427
0.0088
ASN 428
0.0081
PRO 429
0.0069
TRP 430
0.0062
ASP 431
0.0076
VAL 432
0.0079
THR 433
0.0082
GLU 434
0.0090
VAL 435
0.0084
SER 436
0.0078
SER 437
0.0081
ALA 438
0.0088
ILE 439
0.0074
LYS 440
0.0065
GLU 441
0.0078
ALA 442
0.0079
LEU 443
0.0058
ASN 444
0.0062
MET 445
0.0106
PRO 446
0.0137
ALA 447
0.0154
GLU 448
0.0183
GLU 449
0.0145
ARG 450
0.0132
GLU 451
0.0153
THR 452
0.0161
ARG 453
0.0134
HIS 454
0.0133
ARG 455
0.0152
SER 456
0.0148
ASN 457
0.0121
PHE 458
0.0126
GLN 459
0.0126
TYR 460
0.0108
VAL 461
0.0091
CYS 462
0.0094
THR 463
0.0073
HIS 464
0.0052
SER 465
0.0069
ALA 466
0.0050
GLU 467
0.0085
LYS 468
0.0110
TRP 469
0.0119
GLY 470
0.0114
LEU 471
0.0148
ASP 472
0.0151
PHE 473
0.0130
MET 474
0.0116
SER 475
0.0143
GLU 476
0.0132
LEU 477
0.0095
ASN 478
0.0087
GLY 479
0.0118
ILE 480
0.0108
ILE 481
0.0066
PRO 482
0.0065
GLU 483
0.0129
SER 484
0.0133
GLU 485
0.0114
MET 486
0.0134
GLN 487
0.0183
MET 488
0.0189
ARG 489
0.0212
LYS 490
0.0214
ILE 491
0.0250
PRO 492
0.0286
LEU 493
0.0366
GLN 494
0.0308
LEU 495
0.0199
PRO 496
0.0116
GLU 497
0.0042
GLN 498
0.0081
ASP 499
0.0075
VAL 500
0.0039
ILE 501
0.0037
GLN 502
0.0040
GLN 503
0.0031
TYR 504
0.0035
SER 505
0.0037
GLN 506
0.0031
SER 507
0.0032
ASN 508
0.0040
ASN 509
0.0034
ARG 510
0.0034
LEU 511
0.0034
ILE 512
0.0035
ILE 513
0.0029
LEU 514
0.0031
GLY 515
0.0036
PHE 516
0.0032
PHE 517
0.0036
GLY 518
0.0038
THR 519
0.0035
LEU 520
0.0030
ALA 521
0.0029
GLU 522
0.0033
PRO 523
0.0038
MET 524
0.0046
ASN 525
0.0052
SER 526
0.0095
GLY 527
0.0133
THR 528
0.0155
LYS 529
0.0176
GLU 530
0.0136
MET 531
0.0070
ASP 532
0.0031
LEU 533
0.0029
LYS 534
0.0029
LEU 535
0.0027
ASN 536
0.0032
PRO 537
0.0032
GLU 538
0.0041
LEU 539
0.0034
LYS 540
0.0026
GLY 541
0.0037
THR 542
0.0042
LEU 543
0.0029
LYS 544
0.0024
ALA 545
0.0037
LEU 546
0.0034
CYS 547
0.0018
ASN 548
0.0025
ASP 549
0.0028
PRO 550
0.0024
LYS 551
0.0029
THR 552
0.0030
THR 553
0.0022
VAL 554
0.0023
VAL 555
0.0028
VAL 556
0.0031
LEU 557
0.0039
SER 558
0.0038
ARG 559
0.0045
SER 560
0.0036
GLY 561
0.0046
LYS 562
0.0046
ASN 563
0.0038
ILE 564
0.0029
LEU 565
0.0029
ASN 566
0.0032
LYS 567
0.0022
ASN 568
0.0017
PHE 569
0.0012
GLY 570
0.0018
GLU 571
0.0014
SER 572
0.0005
ASN 573
0.0008
ILE 574
0.0011
TRP 575
0.0023
LEU 576
0.0034
ALA 577
0.0043
ALA 578
0.0045
GLU 579
0.0054
ASN 580
0.0057
GLY 581
0.0061
MET 582
0.0068
PHE 583
0.0061
GLU 584
0.0051
LYS 585
0.0041
GLN 586
0.0027
THR 587
0.0027
THR 588
0.0035
GLY 589
0.0041
GLU 590
0.0054
TRP 591
0.0058
VAL 592
0.0065
THR 593
0.0074
ASN 594
0.0063
MET 595
0.0061
PRO 596
0.0044
GLN 597
0.0298
ASN 598
0.0190
VAL 599
0.0036
ASN 600
0.0138
LEU 601
0.0153
ASP 602
0.0168
TRP 603
0.0147
VAL 604
0.0122
ASP 605
0.0117
GLY 606
0.0110
VAL 607
0.0088
LYS 608
0.0072
ASN 609
0.0063
VAL 610
0.0051
PHE 611
0.0032
LYS 612
0.0028
TYR 613
0.0013
PHE 614
0.0018
THR 615
0.0019
ASP 616
0.0038
ARG 617
0.0045
THR 618
0.0064
PRO 619
0.0095
ARG 620
0.0094
SER 621
0.0053
TYR 622
0.0029
PHE 623
0.0011
GLU 624
0.0029
ALA 625
0.0061
SER 626
0.0068
GLU 627
0.0089
THR 628
0.0092
SER 629
0.0080
LEU 630
0.0059
VAL 631
0.0037
TRP 632
0.0026
ASN 633
0.0034
TYR 634
0.0060
GLU 635
0.0079
TYR 636
0.0094
ALA 637
0.0108
ASP 638
0.0140
VAL 639
0.0148
GLU 640
0.0156
PHE 641
0.0108
GLY 642
0.0082
ARG 643
0.0105
ALA 644
0.0103
GLN 645
0.0057
ALA 646
0.0060
ARG 647
0.0065
ASP 648
0.0059
LEU 649
0.0054
LEU 650
0.0063
GLN 651
0.0066
TYR 652
0.0058
LEU 653
0.0070
TRP 654
0.0085
ALA 655
0.0095
GLY 656
0.0090
PRO 657
0.0107
ILE 658
0.0118
SER 659
0.0141
ASN 660
0.0168
ALA 661
0.0165
SER 662
0.0148
VAL 663
0.0123
ASP 664
0.0108
VAL 665
0.0074
VAL 666
0.0073
ARG 667
0.0069
GLY 668
0.0067
ASN 669
0.0090
HIS 670
0.0068
SER 671
0.0048
VAL 672
0.0057
GLU 673
0.0058
VAL 674
0.0078
HIS 675
0.0086
ALA 676
0.0108
ILE 677
0.0095
GLY 678
0.0083
GLU 679
0.0065
THR 680
0.0058
LYS 681
0.0051
GLY 682
0.0055
ALA 683
0.0057
ALA 684
0.0049
ILE 685
0.0046
GLY 686
0.0053
ARG 687
0.0048
ILE 688
0.0035
LEU 689
0.0034
GLY 690
0.0035
GLU 691
0.0025
ILE 692
0.0019
VAL 693
0.0029
HIS 694
0.0021
ARG 695
0.0021
LYS 696
0.0030
SER 697
0.0053
MET 698
0.0047
THR 699
0.0059
THR 700
0.0053
PRO 701
0.0041
ILE 702
0.0037
ASP 703
0.0038
PHE 704
0.0035
VAL 705
0.0031
PHE 706
0.0036
CYS 707
0.0030
SER 708
0.0032
GLY 709
0.0041
TYR 710
0.0041
PHE 711
0.0042
LEU 712
0.0043
GLU 713
0.0038
LYS 714
0.0014
ASP 715
0.0034
GLU 716
0.0042
ASP 717
0.0049
ILE 718
0.0050
TYR 719
0.0050
THR 720
0.0051
PHE 721
0.0046
PHE 722
0.0040
GLU 723
0.0041
SER 724
0.0028
LYS 725
0.0025
ILE 726
0.0040
LEU 727
0.0047
SER 728
0.0047
SER 729
0.0106
LYS 730
0.0095
SER 731
0.0047
PRO 732
0.0071
ASN 733
0.0044
GLY 734
0.0040
LEU 735
0.0038
ASP 736
0.0041
LEU 737
0.0037
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.