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 = 0.1105
GLN 1
0.0080
ARG 2
0.0067
LEU 3
0.0059
LEU 4
0.0047
VAL 5
0.0039
VAL 6
0.0032
ALA 7
0.0029
ASN 8
0.0022
ARG 9
0.0056
LEU 10
0.0053
PRO 11
0.0065
VAL 12
0.0070
SER 13
0.0085
ALA 14
0.0091
VAL 15
0.0086
ARG 16
0.0098
ARG 17
0.0105
GLY 18
0.0131
GLU 19
0.0151
ASP 20
0.0126
SER 21
0.0099
TRP 22
0.0091
SER 23
0.0074
LEU 24
0.0075
GLU 25
0.0075
ILE 26
0.0076
SER 27
0.0071
ALA 28
0.0084
GLY 29
0.0051
GLY 30
0.0056
LEU 31
0.0046
VAL 32
0.0039
SER 33
0.0040
ALA 34
0.0043
LEU 35
0.0039
LEU 36
0.0034
GLY 37
0.0046
VAL 38
0.0044
LYS 39
0.0050
GLU 40
0.0055
PHE 41
0.0055
GLU 42
0.0047
ALA 43
0.0040
ARG 44
0.0031
TRP 45
0.0028
ILE 46
0.0020
GLY 47
0.0027
TRP 48
0.0039
ALA 49
0.0073
GLY 50
0.0082
VAL 51
0.0087
ASN 52
0.0087
VAL 53
0.0092
PRO 54
0.0129
ASP 55
0.0153
GLU 56
0.0194
VAL 57
0.0151
GLY 58
0.0110
GLN 59
0.0124
LYS 60
0.0142
ALA 61
0.0095
LEU 62
0.0087
SER 63
0.0095
LYS 64
0.0085
ALA 65
0.0061
LEU 66
0.0065
ALA 67
0.0064
GLU 68
0.0054
LYS 69
0.0050
ARG 70
0.0033
CYS 71
0.0046
ILE 72
0.0039
PRO 73
0.0066
VAL 74
0.0060
PHE 75
0.0058
LEU 76
0.0056
ASP 77
0.0061
GLU 78
0.0063
GLU 79
0.0064
ILE 80
0.0048
VAL 81
0.0035
HIS 82
0.0037
GLN 83
0.0038
TYR 84
0.0033
TYR 85
0.0020
ASN 86
0.0014
GLY 87
0.0024
TYR 88
0.0037
CYS 89
0.0032
ASN 90
0.0023
ASN 91
0.0030
ILE 92
0.0041
LEU 93
0.0047
TRP 94
0.0038
PRO 95
0.0040
LEU 96
0.0050
PHE 97
0.0046
HIS 98
0.0038
TYR 99
0.0045
LEU 100
0.0043
GLY 101
0.0065
LEU 102
0.0060
PRO 103
0.0065
GLN 104
0.0093
GLU 105
0.0061
ASP 106
0.0043
ARG 107
0.0052
LEU 108
0.0089
ALA 109
0.0065
THR 110
0.0039
THR 111
0.0033
ARG 112
0.0070
SER 113
0.0059
PHE 114
0.0061
GLN 115
0.0087
SER 116
0.0088
GLN 117
0.0052
PHE 118
0.0067
ALA 119
0.0079
ALA 120
0.0066
TYR 121
0.0047
LYS 122
0.0063
LYS 123
0.0062
ALA 124
0.0047
ASN 125
0.0043
GLN 126
0.0054
MET 127
0.0039
PHE 128
0.0032
ALA 129
0.0052
ASP 130
0.0056
VAL 131
0.0046
VAL 132
0.0050
ASN 133
0.0068
GLU 134
0.0069
HIS 135
0.0063
TYR 136
0.0072
GLU 137
0.0093
GLU 138
0.0112
GLY 139
0.0110
ASP 140
0.0085
VAL 141
0.0059
VAL 142
0.0053
TRP 143
0.0051
CYS 144
0.0046
HIS 145
0.0040
ASP 146
0.0039
TYR 147
0.0038
HIS 148
0.0037
LEU 149
0.0047
MET 150
0.0055
PHE 151
0.0057
LEU 152
0.0053
PRO 153
0.0058
LYS 154
0.0060
CYS 155
0.0057
LEU 156
0.0061
LYS 157
0.0066
GLU 158
0.0065
TYR 159
0.0066
ASN 160
0.0074
SER 161
0.0071
LYS 162
0.0075
MET 163
0.0064
LYS 164
0.0064
VAL 165
0.0048
GLY 166
0.0048
TRP 167
0.0048
PHE 168
0.0048
LEU 169
0.0039
HIS 170
0.0037
THR 171
0.0039
PRO 172
0.0040
PHE 173
0.0056
PRO 174
0.0071
SER 175
0.0080
SER 176
0.0087
GLU 177
0.0107
ILE 178
0.0101
HIS 179
0.0091
ARG 180
0.0105
THR 181
0.0099
LEU 182
0.0095
PRO 183
0.0095
SER 184
0.0087
ARG 185
0.0078
SER 186
0.0076
GLU 187
0.0077
LEU 188
0.0076
LEU 189
0.0063
ARG 190
0.0062
SER 191
0.0065
VAL 192
0.0060
LEU 193
0.0053
ALA 194
0.0055
ALA 195
0.0057
ASP 196
0.0053
LEU 197
0.0046
VAL 198
0.0045
GLY 199
0.0045
PHE 200
0.0046
HIS 201
0.0037
THR 202
0.0041
TYR 203
0.0042
ASP 204
0.0053
TYR 205
0.0048
ALA 206
0.0042
ARG 207
0.0052
HIS 208
0.0061
PHE 209
0.0055
VAL 210
0.0040
SER 211
0.0051
ALA 212
0.0055
CYS 213
0.0025
THR 214
0.0020
ARG 215
0.0045
ILE 216
0.0059
LEU 217
0.0057
GLY 218
0.0039
LEU 219
0.0044
GLU 220
0.0064
GLY 221
0.0061
THR 222
0.0087
PRO 223
0.0104
GLU 224
0.0096
GLY 225
0.0074
VAL 226
0.0054
GLU 227
0.0079
ASP 228
0.0090
GLN 229
0.0145
GLY 230
0.0147
ARG 231
0.0107
LEU 232
0.0089
THR 233
0.0051
ARG 234
0.0055
VAL 235
0.0050
ALA 236
0.0066
ALA 237
0.0033
PHE 238
0.0025
PRO 239
0.0018
ILE 240
0.0014
GLY 241
0.0029
ILE 242
0.0027
ASP 243
0.0026
SER 244
0.0018
ASP 245
0.0039
ARG 246
0.0047
PHE 247
0.0036
ILE 248
0.0036
ARG 249
0.0090
ALA 250
0.0081
LEU 251
0.0078
GLU 252
0.0103
VAL 253
0.0116
PRO 254
0.0111
GLU 255
0.0076
VAL 256
0.0068
ILE 257
0.0100
GLN 258
0.0083
HIS 259
0.0060
MET 260
0.0089
LYS 261
0.0134
GLU 262
0.0124
LEU 263
0.0099
LYS 264
0.0140
GLU 265
0.0184
ARG 266
0.0152
PHE 267
0.0116
ALA 268
0.0158
GLY 269
0.0072
ARG 270
0.0051
LYS 271
0.0048
VAL 272
0.0036
MET 273
0.0026
LEU 274
0.0026
GLY 275
0.0025
VAL 276
0.0026
ASP 277
0.0016
ARG 278
0.0015
LEU 279
0.0017
ASP 280
0.0009
MET 281
0.0009
ILE 282
0.0011
LYS 283
0.0012
GLY 284
0.0020
ILE 285
0.0019
PRO 286
0.0022
GLN 287
0.0022
LYS 288
0.0020
ILE 289
0.0016
LEU 290
0.0018
ALA 291
0.0022
PHE 292
0.0026
GLU 293
0.0033
LYS 294
0.0042
PHE 295
0.0048
LEU 296
0.0052
GLU 297
0.0067
GLU 298
0.0078
ASN 299
0.0080
ALA 300
0.0083
ASN 301
0.0086
TRP 302
0.0072
ARG 303
0.0057
ASP 304
0.0057
LYS 305
0.0055
VAL 306
0.0047
VAL 307
0.0032
LEU 308
0.0027
LEU 309
0.0026
GLN 310
0.0027
ILE 311
0.0026
ALA 312
0.0029
VAL 313
0.0030
PRO 314
0.0031
THR 315
0.0021
ARG 316
0.0018
THR 317
0.0031
ASP 318
0.0033
VAL 319
0.0020
PRO 320
0.0021
GLU 321
0.0014
TYR 322
0.0016
GLN 323
0.0028
LYS 324
0.0030
LEU 325
0.0021
THR 326
0.0021
SER 327
0.0023
GLN 328
0.0023
VAL 329
0.0015
HIS 330
0.0013
GLU 331
0.0010
ILE 332
0.0010
VAL 333
0.0004
GLY 334
0.0014
ARG 335
0.0018
ILE 336
0.0015
ASN 337
0.0013
GLY 338
0.0031
ARG 339
0.0039
PHE 340
0.0032
GLY 341
0.0032
THR 342
0.0037
LEU 343
0.0100
THR 344
0.0124
ALA 345
0.0035
VAL 346
0.0023
PRO 347
0.0022
ILE 348
0.0020
HIS 349
0.0037
HIS 350
0.0034
LEU 351
0.0029
ASP 352
0.0031
ARG 353
0.0034
SER 354
0.0031
LEU 355
0.0025
ASP 356
0.0034
PHE 357
0.0058
HIS 358
0.0054
ALA 359
0.0035
LEU 360
0.0030
CYS 361
0.0035
ALA 362
0.0032
LEU 363
0.0018
TYR 364
0.0018
ALA 365
0.0034
VAL 366
0.0021
THR 367
0.0014
ASP 368
0.0018
VAL 369
0.0026
ALA 370
0.0023
LEU 371
0.0021
VAL 372
0.0022
THR 373
0.0021
SER 374
0.0014
LEU 375
0.0016
ARG 376
0.0015
ASP 377
0.0014
GLY 378
0.0021
MET 379
0.0010
ASN 380
0.0014
LEU 381
0.0024
VAL 382
0.0025
SER 383
0.0024
TYR 384
0.0020
GLU 385
0.0019
PHE 386
0.0012
VAL 387
0.0013
ALA 388
0.0007
CYS 389
0.0010
GLN 390
0.0017
GLU 391
0.0036
ALA 392
0.0054
LYS 393
0.0061
LYS 394
0.0055
GLY 395
0.0040
VAL 396
0.0039
LEU 397
0.0033
ILE 398
0.0026
LEU 399
0.0028
SER 400
0.0028
GLU 401
0.0024
PHE 402
0.0023
ALA 403
0.0017
GLY 404
0.0022
ALA 405
0.0037
ALA 406
0.0023
GLN 407
0.0025
SER 408
0.0034
LEU 409
0.0057
GLY 410
0.0070
ALA 411
0.0081
GLY 412
0.0067
ALA 413
0.0055
ILE 414
0.0043
LEU 415
0.0041
VAL 416
0.0032
ASN 417
0.0027
PRO 418
0.0023
TRP 419
0.0031
ASN 420
0.0026
ILE 421
0.0019
THR 422
0.0020
GLU 423
0.0016
VAL 424
0.0018
ALA 425
0.0027
ALA 426
0.0032
SER 427
0.0034
ILE 428
0.0036
GLY 429
0.0039
GLN 430
0.0040
ALA 431
0.0045
LEU 432
0.0056
ASN 433
0.0074
MET 434
0.0088
THR 435
0.0140
ALA 436
0.0172
GLU 437
0.0176
GLU 438
0.0149
ARG 439
0.0110
GLU 440
0.0132
LYS 441
0.0140
ARG 442
0.0104
HIS 443
0.0073
ARG 444
0.0105
HIS 445
0.0096
ASN 446
0.0069
PHE 447
0.0046
HIS 448
0.0062
HIS 449
0.0043
VAL 450
0.0030
LYS 451
0.0024
THR 452
0.0036
HIS 453
0.0019
THR 454
0.0014
ALA 455
0.0020
GLN 456
0.0023
GLU 457
0.0014
TRP 458
0.0021
ALA 459
0.0021
GLU 460
0.0021
THR 461
0.0049
PHE 462
0.0047
VAL 463
0.0054
SER 464
0.0061
GLU 465
0.0080
LEU 466
0.0058
ASN 467
0.0065
ASP 468
0.0085
THR 469
0.0081
VAL 470
0.0068
ILE 471
0.0108
GLU 472
0.0132
ALA 473
0.0136
GLN 474
0.0156
LEU 475
0.0167
ARG 476
0.0158
ILE 477
0.0159
SER 478
0.0165
LYS 479
0.0140
VAL 480
0.0137
PRO 481
0.0277
PRO 482
0.0295
GLU 483
0.0168
LEU 484
0.0067
PRO 485
0.0150
GLN 486
0.0108
HIS 487
0.0115
ASP 488
0.0126
ALA 489
0.0087
ILE 490
0.0021
GLN 491
0.0081
ARG 492
0.0138
TYR 493
0.0101
SER 494
0.0159
LYS 495
0.0199
SER 496
0.0171
ASN 497
0.0139
ASN 498
0.0106
ARG 499
0.0075
LEU 500
0.0070
LEU 501
0.0053
ILE 502
0.0073
LEU 503
0.0087
GLY 504
0.0111
PHE 505
0.0100
ASN 506
0.0118
ALA 507
0.0100
THR 508
0.0083
LEU 509
0.0052
THR 510
0.0074
GLU 511
0.0092
PRO 512
0.0042
VAL 513
0.0212
ASP 514
0.0287
ASN 515
0.0342
GLN 516
0.0454
GLY 517
0.0483
ARG 518
0.0344
ARG 519
0.0846
GLY 520
0.1105
ASP 521
0.0436
GLN 522
0.0244
ILE 523
0.0284
LYS 524
0.0436
GLU 525
0.0231
MET 526
0.0262
ASP 527
0.0273
LEU 528
0.0261
ASN 529
0.0190
LEU 530
0.0110
HIS 531
0.0173
PRO 532
0.0293
GLU 533
0.0376
LEU 534
0.0285
LYS 535
0.0276
GLY 536
0.0353
PRO 537
0.0286
LEU 538
0.0212
LYS 539
0.0203
ALA 540
0.0245
LEU 541
0.0184
CYS 542
0.0191
SER 543
0.0193
ASP 544
0.0189
PRO 545
0.0199
SER 546
0.0158
THR 547
0.0118
THR 548
0.0103
ILE 549
0.0086
VAL 550
0.0077
VAL 551
0.0080
LEU 552
0.0079
SER 553
0.0050
GLY 554
0.0040
SER 555
0.0040
SER 556
0.0041
ARG 557
0.0010
SER 558
0.0028
VAL 559
0.0043
LEU 560
0.0036
ASP 561
0.0046
LYS 562
0.0073
ASN 563
0.0076
PHE 564
0.0062
GLY 565
0.0106
GLU 566
0.0132
TYR 567
0.0118
ASP 568
0.0097
MET 569
0.0060
TRP 570
0.0060
LEU 571
0.0053
ALA 572
0.0056
ALA 573
0.0046
GLU 574
0.0060
ASN 575
0.0064
GLY 576
0.0052
MET 577
0.0060
PHE 578
0.0052
LEU 579
0.0056
ARG 580
0.0051
LEU 581
0.0043
THR 582
0.0032
ASN 583
0.0042
GLY 584
0.0044
GLU 585
0.0050
TRP 586
0.0045
MET 587
0.0047
THR 588
0.0044
THR 589
0.0073
MET 590
0.0064
PRO 591
0.0073
GLU 592
0.0071
HIS 593
0.0106
LEU 594
0.0124
ASN 595
0.0134
MET 596
0.0144
GLU 597
0.0153
TRP 598
0.0137
VAL 599
0.0110
ASP 600
0.0087
SER 601
0.0121
VAL 602
0.0096
LYS 603
0.0054
HIS 604
0.0078
VAL 605
0.0081
PHE 606
0.0046
LYS 607
0.0067
TYR 608
0.0095
PHE 609
0.0065
THR 610
0.0076
GLU 611
0.0106
ARG 612
0.0110
THR 613
0.0079
PRO 614
0.0111
ARG 615
0.0113
SER 616
0.0078
HIS 617
0.0062
PHE 618
0.0050
GLU 619
0.0060
THR 620
0.0072
ARG 621
0.0087
ASP 622
0.0096
THR 623
0.0094
SER 624
0.0084
LEU 625
0.0084
ILE 626
0.0073
TRP 627
0.0055
ASN 628
0.0070
TYR 629
0.0057
LYS 630
0.0081
TYR 631
0.0082
ALA 632
0.0114
ASP 633
0.0095
ILE 634
0.0099
GLU 635
0.0105
PHE 636
0.0086
GLY 637
0.0083
ARG 638
0.0082
LEU 639
0.0076
GLN 640
0.0058
ALA 641
0.0056
ARG 642
0.0042
ASP 643
0.0061
LEU 644
0.0054
LEU 645
0.0094
GLN 646
0.0126
HIS 647
0.0142
LEU 648
0.0148
TRP 649
0.0212
THR 650
0.0252
GLY 651
0.0244
PRO 652
0.0225
ILE 653
0.0201
SER 654
0.0317
ASN 655
0.0351
ALA 656
0.0265
SER 657
0.0221
VAL 658
0.0195
ASP 659
0.0167
VAL 660
0.0140
VAL 661
0.0136
GLN 662
0.0115
GLY 663
0.0130
SER 664
0.0129
ARG 665
0.0099
SER 666
0.0090
VAL 667
0.0084
GLU 668
0.0108
VAL 669
0.0115
ARG 670
0.0139
ALA 671
0.0158
VAL 672
0.0149
GLY 673
0.0081
VAL 674
0.0089
THR 675
0.0072
LYS 676
0.0088
GLY 677
0.0062
ALA 678
0.0075
ALA 679
0.0078
ILE 680
0.0064
ASP 681
0.0086
ARG 682
0.0084
ILE 683
0.0092
LEU 684
0.0094
GLY 685
0.0182
GLU 686
0.0117
ILE 687
0.0104
VAL 688
0.0172
HIS 689
0.0226
SER 690
0.0170
LYS 691
0.0180
SER 692
0.0264
MET 693
0.0343
THR 694
0.0489
THR 695
0.0328
PRO 696
0.0292
ILE 697
0.0075
ASP 698
0.0066
TYR 699
0.0052
VAL 700
0.0074
LEU 701
0.0054
CYS 702
0.0085
ILE 703
0.0104
GLY 704
0.0136
HIS 705
0.0183
PHE 706
0.0141
LEU 707
0.0129
GLY 708
0.0096
LYS 709
0.0072
ASP 710
0.0071
GLU 711
0.0081
ASP 712
0.0075
VAL 713
0.0071
TYR 714
0.0196
THR 715
0.0248
PHE 716
0.0211
PHE 717
0.0468
GLU 718
0.0911
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.