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 = 0.0559
GLN 1
0.0107
ARG 2
0.0088
LEU 3
0.0079
LEU 4
0.0060
VAL 5
0.0059
VAL 6
0.0042
ALA 7
0.0051
ASN 8
0.0059
ARG 9
0.0082
LEU 10
0.0101
PRO 11
0.0122
VAL 12
0.0145
SER 13
0.0175
ALA 14
0.0205
VAL 15
0.0250
ARG 16
0.0286
ARG 17
0.0345
GLY 18
0.0374
GLU 19
0.0368
ASP 20
0.0346
SER 21
0.0326
TRP 22
0.0288
SER 23
0.0286
LEU 24
0.0246
GLU 25
0.0220
ILE 26
0.0185
SER 27
0.0120
ALA 28
0.0178
GLY 29
0.0094
GLY 30
0.0096
LEU 31
0.0091
VAL 32
0.0094
SER 33
0.0081
ALA 34
0.0081
LEU 35
0.0094
LEU 36
0.0100
GLY 37
0.0104
VAL 38
0.0109
LYS 39
0.0130
GLU 40
0.0136
PHE 41
0.0123
GLU 42
0.0116
ALA 43
0.0106
ARG 44
0.0095
TRP 45
0.0084
ILE 46
0.0067
GLY 47
0.0075
TRP 48
0.0098
ALA 49
0.0143
GLY 50
0.0141
VAL 51
0.0173
ASN 52
0.0188
VAL 53
0.0238
PRO 54
0.0268
ASP 55
0.0299
GLU 56
0.0287
VAL 57
0.0309
GLY 58
0.0287
GLN 59
0.0242
LYS 60
0.0255
ALA 61
0.0273
LEU 62
0.0234
SER 63
0.0204
LYS 64
0.0235
ALA 65
0.0242
LEU 66
0.0194
ALA 67
0.0188
GLU 68
0.0228
LYS 69
0.0196
ARG 70
0.0150
CYS 71
0.0138
ILE 72
0.0116
PRO 73
0.0128
VAL 74
0.0110
PHE 75
0.0145
LEU 76
0.0141
ASP 77
0.0163
GLU 78
0.0169
GLU 79
0.0163
ILE 80
0.0130
VAL 81
0.0113
HIS 82
0.0113
GLN 83
0.0103
TYR 84
0.0080
TYR 85
0.0063
ASN 86
0.0063
GLY 87
0.0058
TYR 88
0.0045
CYS 89
0.0022
ASN 90
0.0022
ASN 91
0.0009
ILE 92
0.0015
LEU 93
0.0006
TRP 94
0.0019
PRO 95
0.0021
LEU 96
0.0021
PHE 97
0.0023
HIS 98
0.0033
TYR 99
0.0033
LEU 100
0.0031
GLY 101
0.0027
LEU 102
0.0023
PRO 103
0.0030
GLN 104
0.0049
GLU 105
0.0026
ASP 106
0.0032
ARG 107
0.0080
LEU 108
0.0110
ALA 109
0.0112
THR 110
0.0086
THR 111
0.0126
ARG 112
0.0148
SER 113
0.0110
PHE 114
0.0089
GLN 115
0.0117
SER 116
0.0124
GLN 117
0.0090
PHE 118
0.0082
ALA 119
0.0102
ALA 120
0.0097
TYR 121
0.0071
LYS 122
0.0078
LYS 123
0.0096
ALA 124
0.0081
ASN 125
0.0058
GLN 126
0.0072
MET 127
0.0082
PHE 128
0.0061
ALA 129
0.0045
ASP 130
0.0065
VAL 131
0.0067
VAL 132
0.0041
ASN 133
0.0034
GLU 134
0.0055
HIS 135
0.0054
TYR 136
0.0030
GLU 137
0.0038
GLU 138
0.0043
GLY 139
0.0065
ASP 140
0.0057
VAL 141
0.0056
VAL 142
0.0038
TRP 143
0.0044
CYS 144
0.0027
HIS 145
0.0035
ASP 146
0.0028
TYR 147
0.0010
HIS 148
0.0023
LEU 149
0.0018
MET 150
0.0014
PHE 151
0.0034
LEU 152
0.0022
PRO 153
0.0024
LYS 154
0.0046
CYS 155
0.0046
LEU 156
0.0027
LYS 157
0.0048
GLU 158
0.0065
TYR 159
0.0048
ASN 160
0.0041
SER 161
0.0060
LYS 162
0.0057
MET 163
0.0037
LYS 164
0.0049
VAL 165
0.0037
GLY 166
0.0042
TRP 167
0.0033
PHE 168
0.0040
LEU 169
0.0037
HIS 170
0.0043
THR 171
0.0035
PRO 172
0.0035
PHE 173
0.0031
PRO 174
0.0029
SER 175
0.0042
SER 176
0.0048
GLU 177
0.0057
ILE 178
0.0038
HIS 179
0.0036
ARG 180
0.0051
THR 181
0.0052
LEU 182
0.0047
PRO 183
0.0069
SER 184
0.0066
ARG 185
0.0054
SER 186
0.0068
GLU 187
0.0063
LEU 188
0.0045
LEU 189
0.0051
ARG 190
0.0065
SER 191
0.0048
VAL 192
0.0038
LEU 193
0.0059
ALA 194
0.0058
ALA 195
0.0047
ASP 196
0.0064
LEU 197
0.0058
VAL 198
0.0047
GLY 199
0.0051
PHE 200
0.0049
HIS 201
0.0049
THR 202
0.0052
TYR 203
0.0056
ASP 204
0.0045
TYR 205
0.0041
ALA 206
0.0048
ARG 207
0.0056
HIS 208
0.0042
PHE 209
0.0046
VAL 210
0.0061
SER 211
0.0062
ALA 212
0.0052
CYS 213
0.0065
THR 214
0.0075
ARG 215
0.0071
ILE 216
0.0068
LEU 217
0.0084
GLY 218
0.0094
LEU 219
0.0096
GLU 220
0.0102
GLY 221
0.0092
THR 222
0.0104
PRO 223
0.0104
GLU 224
0.0107
GLY 225
0.0090
VAL 226
0.0091
GLU 227
0.0114
ASP 228
0.0120
GLN 229
0.0160
GLY 230
0.0162
ARG 231
0.0135
LEU 232
0.0120
THR 233
0.0083
ARG 234
0.0083
VAL 235
0.0069
ALA 236
0.0077
ALA 237
0.0058
PHE 238
0.0062
PRO 239
0.0062
ILE 240
0.0064
GLY 241
0.0042
ILE 242
0.0036
ASP 243
0.0042
SER 244
0.0044
ASP 245
0.0089
ARG 246
0.0099
PHE 247
0.0102
ILE 248
0.0122
ARG 249
0.0173
ALA 250
0.0183
LEU 251
0.0206
GLU 252
0.0251
VAL 253
0.0270
PRO 254
0.0318
GLU 255
0.0301
VAL 256
0.0250
ILE 257
0.0284
GLN 258
0.0312
HIS 259
0.0269
MET 260
0.0243
LYS 261
0.0288
GLU 262
0.0281
LEU 263
0.0224
LYS 264
0.0233
GLU 265
0.0254
ARG 266
0.0218
PHE 267
0.0173
ALA 268
0.0201
GLY 269
0.0167
ARG 270
0.0126
LYS 271
0.0108
VAL 272
0.0097
MET 273
0.0053
LEU 274
0.0054
GLY 275
0.0047
VAL 276
0.0070
ASP 277
0.0058
ARG 278
0.0076
LEU 279
0.0099
ASP 280
0.0085
MET 281
0.0085
ILE 282
0.0066
LYS 283
0.0057
GLY 284
0.0072
ILE 285
0.0080
PRO 286
0.0106
GLN 287
0.0095
LYS 288
0.0061
ILE 289
0.0074
LEU 290
0.0100
ALA 291
0.0081
PHE 292
0.0047
GLU 293
0.0079
LYS 294
0.0101
PHE 295
0.0072
LEU 296
0.0049
GLU 297
0.0093
GLU 298
0.0113
ASN 299
0.0084
ALA 300
0.0057
ASN 301
0.0073
TRP 302
0.0058
ARG 303
0.0018
ASP 304
0.0062
LYS 305
0.0082
VAL 306
0.0061
VAL 307
0.0065
LEU 308
0.0055
LEU 309
0.0076
GLN 310
0.0079
ILE 311
0.0103
ALA 312
0.0113
VAL 313
0.0110
PRO 314
0.0129
THR 315
0.0114
ARG 316
0.0124
THR 317
0.0147
ASP 318
0.0156
VAL 319
0.0134
PRO 320
0.0159
GLU 321
0.0142
TYR 322
0.0132
GLN 323
0.0167
LYS 324
0.0174
LEU 325
0.0152
THR 326
0.0163
SER 327
0.0195
GLN 328
0.0178
VAL 329
0.0145
HIS 330
0.0174
GLU 331
0.0191
ILE 332
0.0156
VAL 333
0.0137
GLY 334
0.0171
ARG 335
0.0168
ILE 336
0.0123
ASN 337
0.0128
GLY 338
0.0156
ARG 339
0.0129
PHE 340
0.0086
GLY 341
0.0109
THR 342
0.0130
LEU 343
0.0183
THR 344
0.0180
ALA 345
0.0130
VAL 346
0.0115
PRO 347
0.0073
ILE 348
0.0090
HIS 349
0.0114
HIS 350
0.0122
LEU 351
0.0145
ASP 352
0.0157
ARG 353
0.0159
SER 354
0.0178
LEU 355
0.0171
ASP 356
0.0207
PHE 357
0.0182
HIS 358
0.0206
ALA 359
0.0205
LEU 360
0.0155
CYS 361
0.0153
ALA 362
0.0179
LEU 363
0.0146
TYR 364
0.0114
ALA 365
0.0152
VAL 366
0.0157
THR 367
0.0114
ASP 368
0.0110
VAL 369
0.0068
ALA 370
0.0046
LEU 371
0.0013
VAL 372
0.0016
THR 373
0.0049
SER 374
0.0050
LEU 375
0.0068
ARG 376
0.0057
ASP 377
0.0047
GLY 378
0.0049
MET 379
0.0036
ASN 380
0.0030
LEU 381
0.0037
VAL 382
0.0045
SER 383
0.0024
TYR 384
0.0031
GLU 385
0.0062
PHE 386
0.0069
VAL 387
0.0076
ALA 388
0.0091
CYS 389
0.0126
GLN 390
0.0132
GLU 391
0.0162
ALA 392
0.0192
LYS 393
0.0174
LYS 394
0.0155
GLY 395
0.0119
VAL 396
0.0096
LEU 397
0.0058
ILE 398
0.0048
LEU 399
0.0045
SER 400
0.0059
GLU 401
0.0070
PHE 402
0.0069
ALA 403
0.0046
GLY 404
0.0040
ALA 405
0.0035
ALA 406
0.0046
GLN 407
0.0053
SER 408
0.0045
LEU 409
0.0063
GLY 410
0.0089
ALA 411
0.0115
GLY 412
0.0107
ALA 413
0.0087
ILE 414
0.0090
LEU 415
0.0091
VAL 416
0.0089
ASN 417
0.0103
PRO 418
0.0088
TRP 419
0.0120
ASN 420
0.0126
ILE 421
0.0117
THR 422
0.0130
GLU 423
0.0124
VAL 424
0.0087
ALA 425
0.0084
ALA 426
0.0112
SER 427
0.0100
ILE 428
0.0066
GLY 429
0.0095
GLN 430
0.0124
ALA 431
0.0105
LEU 432
0.0104
ASN 433
0.0140
MET 434
0.0160
THR 435
0.0202
ALA 436
0.0214
GLU 437
0.0229
GLU 438
0.0198
ARG 439
0.0167
GLU 440
0.0190
LYS 441
0.0185
ARG 442
0.0146
HIS 443
0.0133
ARG 444
0.0158
HIS 445
0.0129
ASN 446
0.0091
PHE 447
0.0099
HIS 448
0.0111
HIS 449
0.0066
VAL 450
0.0044
LYS 451
0.0057
THR 452
0.0050
HIS 453
0.0039
THR 454
0.0037
ALA 455
0.0062
GLN 456
0.0073
GLU 457
0.0082
TRP 458
0.0074
ALA 459
0.0088
GLU 460
0.0100
THR 461
0.0099
PHE 462
0.0081
VAL 463
0.0089
SER 464
0.0105
GLU 465
0.0105
LEU 466
0.0080
ASN 467
0.0094
ASP 468
0.0118
THR 469
0.0106
VAL 470
0.0087
ILE 471
0.0129
GLU 472
0.0155
ALA 473
0.0131
GLN 474
0.0173
LEU 475
0.0244
ARG 476
0.0249
ILE 477
0.0288
SER 478
0.0345
LYS 479
0.0429
VAL 480
0.0447
PRO 481
0.0559
PRO 482
0.0554
GLU 483
0.0520
LEU 484
0.0424
PRO 485
0.0326
GLN 486
0.0332
HIS 487
0.0277
ASP 488
0.0134
ALA 489
0.0120
ILE 490
0.0178
GLN 491
0.0168
ARG 492
0.0092
TYR 493
0.0116
SER 494
0.0146
LYS 495
0.0155
SER 496
0.0128
ASN 497
0.0104
ASN 498
0.0080
ARG 499
0.0071
LEU 500
0.0052
LEU 501
0.0063
ILE 502
0.0060
LEU 503
0.0073
GLY 504
0.0076
PHE 505
0.0083
ASN 506
0.0091
ALA 507
0.0115
THR 508
0.0115
LEU 509
0.0130
THR 510
0.0116
GLU 511
0.0136
PRO 512
0.0148
VAL 513
0.0103
ASP 514
0.0201
ASN 515
0.0298
GLN 516
0.0390
GLY 517
0.0404
ARG 518
0.0392
ARG 519
0.0380
GLY 520
0.0321
ASP 521
0.0248
GLN 522
0.0187
ILE 523
0.0167
LYS 524
0.0125
GLU 525
0.0077
MET 526
0.0039
ASP 527
0.0043
LEU 528
0.0077
ASN 529
0.0109
LEU 530
0.0128
HIS 531
0.0158
PRO 532
0.0186
GLU 533
0.0206
LEU 534
0.0176
LYS 535
0.0178
GLY 536
0.0199
PRO 537
0.0171
LEU 538
0.0136
LYS 539
0.0146
ALA 540
0.0145
LEU 541
0.0103
CYS 542
0.0083
SER 543
0.0083
ASP 544
0.0055
PRO 545
0.0027
SER 546
0.0047
THR 547
0.0052
THR 548
0.0037
ILE 549
0.0053
VAL 550
0.0041
VAL 551
0.0054
LEU 552
0.0044
SER 553
0.0042
GLY 554
0.0032
SER 555
0.0042
SER 556
0.0043
ARG 557
0.0058
SER 558
0.0083
VAL 559
0.0082
LEU 560
0.0075
ASP 561
0.0093
LYS 562
0.0108
ASN 563
0.0109
PHE 564
0.0105
GLY 565
0.0118
GLU 566
0.0140
TYR 567
0.0114
ASP 568
0.0087
MET 569
0.0061
TRP 570
0.0039
LEU 571
0.0045
ALA 572
0.0024
ALA 573
0.0025
GLU 574
0.0012
ASN 575
0.0015
GLY 576
0.0005
MET 577
0.0022
PHE 578
0.0032
LEU 579
0.0031
ARG 580
0.0051
LEU 581
0.0057
THR 582
0.0083
ASN 583
0.0100
GLY 584
0.0095
GLU 585
0.0089
TRP 586
0.0070
MET 587
0.0064
THR 588
0.0059
THR 589
0.0050
MET 590
0.0056
PRO 591
0.0071
GLU 592
0.0079
HIS 593
0.0053
LEU 594
0.0050
ASN 595
0.0051
MET 596
0.0036
GLU 597
0.0028
TRP 598
0.0026
VAL 599
0.0020
ASP 600
0.0023
SER 601
0.0029
VAL 602
0.0027
LYS 603
0.0030
HIS 604
0.0039
VAL 605
0.0039
PHE 606
0.0035
LYS 607
0.0045
TYR 608
0.0049
PHE 609
0.0044
THR 610
0.0048
GLU 611
0.0061
ARG 612
0.0056
THR 613
0.0050
PRO 614
0.0061
ARG 615
0.0062
SER 616
0.0050
HIS 617
0.0044
PHE 618
0.0035
GLU 619
0.0029
THR 620
0.0023
ARG 621
0.0015
ASP 622
0.0024
THR 623
0.0019
SER 624
0.0013
LEU 625
0.0021
ILE 626
0.0023
TRP 627
0.0027
ASN 628
0.0030
TYR 629
0.0034
LYS 630
0.0043
TYR 631
0.0056
ALA 632
0.0047
ASP 633
0.0035
ILE 634
0.0028
GLU 635
0.0016
PHE 636
0.0011
GLY 637
0.0021
ARG 638
0.0012
LEU 639
0.0021
GLN 640
0.0027
ALA 641
0.0020
ARG 642
0.0025
ASP 643
0.0034
LEU 644
0.0029
LEU 645
0.0027
GLN 646
0.0036
HIS 647
0.0036
LEU 648
0.0029
TRP 649
0.0032
THR 650
0.0037
GLY 651
0.0032
PRO 652
0.0025
ILE 653
0.0026
SER 654
0.0033
ASN 655
0.0032
ALA 656
0.0031
SER 657
0.0043
VAL 658
0.0036
ASP 659
0.0036
VAL 660
0.0032
VAL 661
0.0023
GLN 662
0.0020
GLY 663
0.0031
SER 664
0.0036
ARG 665
0.0027
SER 666
0.0023
VAL 667
0.0018
GLU 668
0.0020
VAL 669
0.0021
ARG 670
0.0022
ALA 671
0.0036
VAL 672
0.0049
GLY 673
0.0061
VAL 674
0.0038
THR 675
0.0042
LYS 676
0.0038
GLY 677
0.0059
ALA 678
0.0057
ALA 679
0.0035
ILE 680
0.0042
ASP 681
0.0059
ARG 682
0.0049
ILE 683
0.0026
LEU 684
0.0037
GLY 685
0.0061
GLU 686
0.0048
ILE 687
0.0028
VAL 688
0.0049
HIS 689
0.0067
SER 690
0.0054
LYS 691
0.0035
SER 692
0.0057
MET 693
0.0057
THR 694
0.0080
THR 695
0.0088
PRO 696
0.0098
ILE 697
0.0074
ASP 698
0.0091
TYR 699
0.0081
VAL 700
0.0063
LEU 701
0.0079
CYS 702
0.0082
ILE 703
0.0093
GLY 704
0.0097
HIS 705
0.0104
PHE 706
0.0082
LEU 707
0.0080
GLY 708
0.0096
LYS 709
0.0069
ASP 710
0.0063
GLU 711
0.0089
ASP 712
0.0091
VAL 713
0.0075
TYR 714
0.0101
THR 715
0.0114
PHE 716
0.0095
PHE 717
0.0100
GLU 718
0.0137
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.