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 = 0.0647
GLN 1
0.0051
ARG 2
0.0045
LEU 3
0.0042
LEU 4
0.0041
VAL 5
0.0032
VAL 6
0.0028
ALA 7
0.0028
ASN 8
0.0032
ARG 9
0.0064
LEU 10
0.0066
PRO 11
0.0074
VAL 12
0.0070
SER 13
0.0112
ALA 14
0.0081
VAL 15
0.0082
ARG 16
0.0061
ARG 17
0.0111
GLY 18
0.0112
GLU 19
0.0102
ASP 20
0.0094
SER 21
0.0055
TRP 22
0.0051
SER 23
0.0080
LEU 24
0.0092
GLU 25
0.0086
ILE 26
0.0092
SER 27
0.0094
ALA 28
0.0109
GLY 29
0.0088
GLY 30
0.0080
LEU 31
0.0061
VAL 32
0.0074
SER 33
0.0069
ALA 34
0.0060
LEU 35
0.0056
LEU 36
0.0066
GLY 37
0.0061
VAL 38
0.0053
LYS 39
0.0056
GLU 40
0.0048
PHE 41
0.0044
GLU 42
0.0042
ALA 43
0.0041
ARG 44
0.0045
TRP 45
0.0052
ILE 46
0.0055
GLY 47
0.0060
TRP 48
0.0065
ALA 49
0.0075
GLY 50
0.0090
VAL 51
0.0106
ASN 52
0.0123
VAL 53
0.0107
PRO 54
0.0123
ASP 55
0.0109
GLU 56
0.0162
VAL 57
0.0117
GLY 58
0.0051
GLN 59
0.0086
LYS 60
0.0100
ALA 61
0.0043
LEU 62
0.0047
SER 63
0.0071
LYS 64
0.0055
ALA 65
0.0058
LEU 66
0.0074
ALA 67
0.0081
GLU 68
0.0079
LYS 69
0.0068
ARG 70
0.0070
CYS 71
0.0064
ILE 72
0.0059
PRO 73
0.0064
VAL 74
0.0064
PHE 75
0.0078
LEU 76
0.0081
ASP 77
0.0119
GLU 78
0.0096
GLU 79
0.0094
ILE 80
0.0083
VAL 81
0.0068
HIS 82
0.0059
GLN 83
0.0080
TYR 84
0.0070
TYR 85
0.0051
ASN 86
0.0040
GLY 87
0.0068
TYR 88
0.0085
CYS 89
0.0074
ASN 90
0.0065
ASN 91
0.0082
ILE 92
0.0096
LEU 93
0.0080
TRP 94
0.0067
PRO 95
0.0077
LEU 96
0.0090
PHE 97
0.0056
HIS 98
0.0050
TYR 99
0.0075
LEU 100
0.0085
GLY 101
0.0173
LEU 102
0.0119
PRO 103
0.0207
GLN 104
0.0350
GLU 105
0.0208
ASP 106
0.0060
ARG 107
0.0275
LEU 108
0.0269
ALA 109
0.0118
THR 110
0.0134
THR 111
0.0165
ARG 112
0.0174
SER 113
0.0149
PHE 114
0.0150
GLN 115
0.0192
SER 116
0.0178
GLN 117
0.0116
PHE 118
0.0131
ALA 119
0.0145
ALA 120
0.0121
TYR 121
0.0072
LYS 122
0.0096
LYS 123
0.0102
ALA 124
0.0074
ASN 125
0.0030
GLN 126
0.0047
MET 127
0.0051
PHE 128
0.0036
ALA 129
0.0022
ASP 130
0.0032
VAL 131
0.0039
VAL 132
0.0033
ASN 133
0.0041
GLU 134
0.0038
HIS 135
0.0046
TYR 136
0.0050
GLU 137
0.0064
GLU 138
0.0085
GLY 139
0.0083
ASP 140
0.0060
VAL 141
0.0045
VAL 142
0.0041
TRP 143
0.0035
CYS 144
0.0033
HIS 145
0.0015
ASP 146
0.0019
TYR 147
0.0031
HIS 148
0.0032
LEU 149
0.0014
MET 150
0.0024
PHE 151
0.0028
LEU 152
0.0018
PRO 153
0.0031
LYS 154
0.0025
CYS 155
0.0024
LEU 156
0.0022
LYS 157
0.0076
GLU 158
0.0062
TYR 159
0.0049
ASN 160
0.0071
SER 161
0.0106
LYS 162
0.0103
MET 163
0.0082
LYS 164
0.0065
VAL 165
0.0060
GLY 166
0.0048
TRP 167
0.0035
PHE 168
0.0022
LEU 169
0.0010
HIS 170
0.0013
THR 171
0.0022
PRO 172
0.0029
PHE 173
0.0050
PRO 174
0.0101
SER 175
0.0130
SER 176
0.0126
GLU 177
0.0205
ILE 178
0.0188
HIS 179
0.0148
ARG 180
0.0186
THR 181
0.0207
LEU 182
0.0189
PRO 183
0.0202
SER 184
0.0173
ARG 185
0.0126
SER 186
0.0118
GLU 187
0.0122
LEU 188
0.0086
LEU 189
0.0045
ARG 190
0.0098
SER 191
0.0082
VAL 192
0.0015
LEU 193
0.0092
ALA 194
0.0105
ALA 195
0.0075
ASP 196
0.0063
LEU 197
0.0051
VAL 198
0.0041
GLY 199
0.0026
PHE 200
0.0018
HIS 201
0.0030
THR 202
0.0073
TYR 203
0.0104
ASP 204
0.0107
TYR 205
0.0061
ALA 206
0.0070
ARG 207
0.0099
HIS 208
0.0077
PHE 209
0.0050
VAL 210
0.0090
SER 211
0.0078
ALA 212
0.0021
CYS 213
0.0064
THR 214
0.0075
ARG 215
0.0027
ILE 216
0.0088
LEU 217
0.0150
GLY 218
0.0161
LEU 219
0.0224
GLU 220
0.0300
GLY 221
0.0349
THR 222
0.0339
PRO 223
0.0319
GLU 224
0.0244
GLY 225
0.0248
VAL 226
0.0259
GLU 227
0.0363
ASP 228
0.0399
GLN 229
0.0647
GLY 230
0.0544
ARG 231
0.0399
LEU 232
0.0316
THR 233
0.0133
ARG 234
0.0108
VAL 235
0.0103
ALA 236
0.0090
ALA 237
0.0033
PHE 238
0.0029
PRO 239
0.0025
ILE 240
0.0015
GLY 241
0.0018
ILE 242
0.0029
ASP 243
0.0039
SER 244
0.0024
ASP 245
0.0061
ARG 246
0.0069
PHE 247
0.0045
ILE 248
0.0055
ARG 249
0.0153
ALA 250
0.0114
LEU 251
0.0098
GLU 252
0.0203
VAL 253
0.0217
PRO 254
0.0213
GLU 255
0.0178
VAL 256
0.0098
ILE 257
0.0089
GLN 258
0.0065
HIS 259
0.0077
MET 260
0.0054
LYS 261
0.0075
GLU 262
0.0104
LEU 263
0.0116
LYS 264
0.0132
GLU 265
0.0122
ARG 266
0.0116
PHE 267
0.0088
ALA 268
0.0097
GLY 269
0.0038
ARG 270
0.0035
LYS 271
0.0041
VAL 272
0.0053
MET 273
0.0050
LEU 274
0.0044
GLY 275
0.0041
VAL 276
0.0036
ASP 277
0.0039
ARG 278
0.0037
LEU 279
0.0045
ASP 280
0.0062
MET 281
0.0059
ILE 282
0.0062
LYS 283
0.0052
GLY 284
0.0057
ILE 285
0.0065
PRO 286
0.0063
GLN 287
0.0063
LYS 288
0.0059
ILE 289
0.0061
LEU 290
0.0061
ALA 291
0.0063
PHE 292
0.0057
GLU 293
0.0063
LYS 294
0.0056
PHE 295
0.0064
LEU 296
0.0079
GLU 297
0.0089
GLU 298
0.0094
ASN 299
0.0108
ALA 300
0.0128
ASN 301
0.0111
TRP 302
0.0084
ARG 303
0.0092
ASP 304
0.0091
LYS 305
0.0068
VAL 306
0.0056
VAL 307
0.0052
LEU 308
0.0052
LEU 309
0.0037
GLN 310
0.0033
ILE 311
0.0024
ALA 312
0.0028
VAL 313
0.0023
PRO 314
0.0033
THR 315
0.0026
ARG 316
0.0034
THR 317
0.0098
ASP 318
0.0117
VAL 319
0.0110
PRO 320
0.0168
GLU 321
0.0155
TYR 322
0.0104
GLN 323
0.0145
LYS 324
0.0178
LEU 325
0.0126
THR 326
0.0114
SER 327
0.0138
GLN 328
0.0127
VAL 329
0.0100
HIS 330
0.0115
GLU 331
0.0122
ILE 332
0.0088
VAL 333
0.0098
GLY 334
0.0126
ARG 335
0.0117
ILE 336
0.0092
ASN 337
0.0110
GLY 338
0.0140
ARG 339
0.0128
PHE 340
0.0111
GLY 341
0.0138
THR 342
0.0129
LEU 343
0.0332
THR 344
0.0263
ALA 345
0.0117
VAL 346
0.0085
PRO 347
0.0071
ILE 348
0.0061
HIS 349
0.0043
HIS 350
0.0030
LEU 351
0.0031
ASP 352
0.0035
ARG 353
0.0047
SER 354
0.0026
LEU 355
0.0050
ASP 356
0.0058
PHE 357
0.0105
HIS 358
0.0089
ALA 359
0.0082
LEU 360
0.0078
CYS 361
0.0040
ALA 362
0.0041
LEU 363
0.0067
TYR 364
0.0067
ALA 365
0.0079
VAL 366
0.0089
THR 367
0.0081
ASP 368
0.0076
VAL 369
0.0048
ALA 370
0.0049
LEU 371
0.0047
VAL 372
0.0046
THR 373
0.0040
SER 374
0.0027
LEU 375
0.0015
ARG 376
0.0006
ASP 377
0.0015
GLY 378
0.0020
MET 379
0.0012
ASN 380
0.0018
LEU 381
0.0037
VAL 382
0.0047
SER 383
0.0042
TYR 384
0.0031
GLU 385
0.0045
PHE 386
0.0056
VAL 387
0.0047
ALA 388
0.0036
CYS 389
0.0059
GLN 390
0.0065
GLU 391
0.0072
ALA 392
0.0106
LYS 393
0.0121
LYS 394
0.0098
GLY 395
0.0079
VAL 396
0.0052
LEU 397
0.0038
ILE 398
0.0033
LEU 399
0.0031
SER 400
0.0028
GLU 401
0.0015
PHE 402
0.0015
ALA 403
0.0013
GLY 404
0.0013
ALA 405
0.0013
ALA 406
0.0019
GLN 407
0.0025
SER 408
0.0020
LEU 409
0.0021
GLY 410
0.0026
ALA 411
0.0047
GLY 412
0.0050
ALA 413
0.0025
ILE 414
0.0022
LEU 415
0.0023
VAL 416
0.0026
ASN 417
0.0041
PRO 418
0.0036
TRP 419
0.0041
ASN 420
0.0048
ILE 421
0.0050
THR 422
0.0058
GLU 423
0.0058
VAL 424
0.0050
ALA 425
0.0058
ALA 426
0.0063
SER 427
0.0059
ILE 428
0.0056
GLY 429
0.0063
GLN 430
0.0051
ALA 431
0.0045
LEU 432
0.0052
ASN 433
0.0049
MET 434
0.0047
THR 435
0.0126
ALA 436
0.0189
GLU 437
0.0188
GLU 438
0.0138
ARG 439
0.0107
GLU 440
0.0148
LYS 441
0.0130
ARG 442
0.0080
HIS 443
0.0075
ARG 444
0.0100
HIS 445
0.0067
ASN 446
0.0038
PHE 447
0.0041
HIS 448
0.0045
HIS 449
0.0015
VAL 450
0.0009
LYS 451
0.0015
THR 452
0.0026
HIS 453
0.0013
THR 454
0.0021
ALA 455
0.0028
GLN 456
0.0031
GLU 457
0.0020
TRP 458
0.0021
ALA 459
0.0027
GLU 460
0.0028
THR 461
0.0044
PHE 462
0.0037
VAL 463
0.0047
SER 464
0.0053
GLU 465
0.0075
LEU 466
0.0049
ASN 467
0.0095
ASP 468
0.0106
THR 469
0.0086
VAL 470
0.0139
ILE 471
0.0195
GLU 472
0.0139
ALA 473
0.0181
GLN 474
0.0292
LEU 475
0.0247
ARG 476
0.0134
ILE 477
0.0272
SER 478
0.0501
LYS 479
0.0522
VAL 480
0.0302
PRO 481
0.0424
PRO 482
0.0380
GLU 483
0.0085
LEU 484
0.0246
PRO 485
0.0178
GLN 486
0.0177
HIS 487
0.0070
ASP 488
0.0149
ALA 489
0.0160
ILE 490
0.0106
GLN 491
0.0065
ARG 492
0.0124
TYR 493
0.0069
SER 494
0.0058
LYS 495
0.0085
SER 496
0.0097
ASN 497
0.0102
ASN 498
0.0090
ARG 499
0.0059
LEU 500
0.0050
LEU 501
0.0038
ILE 502
0.0046
LEU 503
0.0044
GLY 504
0.0054
PHE 505
0.0055
ASN 506
0.0066
ALA 507
0.0073
THR 508
0.0060
LEU 509
0.0080
THR 510
0.0075
GLU 511
0.0088
PRO 512
0.0108
VAL 513
0.0201
ASP 514
0.0222
ASN 515
0.0322
GLN 516
0.0347
GLY 517
0.0432
ARG 518
0.0195
ARG 519
0.0237
GLY 520
0.0470
ASP 521
0.0174
GLN 522
0.0257
ILE 523
0.0420
LYS 524
0.0314
GLU 525
0.0103
MET 526
0.0146
ASP 527
0.0123
LEU 528
0.0105
ASN 529
0.0098
LEU 530
0.0090
HIS 531
0.0119
PRO 532
0.0125
GLU 533
0.0163
LEU 534
0.0142
LYS 535
0.0099
GLY 536
0.0120
PRO 537
0.0119
LEU 538
0.0112
LYS 539
0.0117
ALA 540
0.0132
LEU 541
0.0090
CYS 542
0.0111
SER 543
0.0115
ASP 544
0.0088
PRO 545
0.0107
SER 546
0.0083
THR 547
0.0055
THR 548
0.0052
ILE 549
0.0058
VAL 550
0.0051
VAL 551
0.0046
LEU 552
0.0041
SER 553
0.0031
GLY 554
0.0037
SER 555
0.0045
SER 556
0.0055
ARG 557
0.0065
SER 558
0.0087
VAL 559
0.0084
LEU 560
0.0065
ASP 561
0.0092
LYS 562
0.0103
ASN 563
0.0086
PHE 564
0.0076
GLY 565
0.0096
GLU 566
0.0100
TYR 567
0.0085
ASP 568
0.0097
MET 569
0.0057
TRP 570
0.0053
LEU 571
0.0046
ALA 572
0.0047
ALA 573
0.0029
GLU 574
0.0022
ASN 575
0.0019
GLY 576
0.0029
MET 577
0.0032
PHE 578
0.0040
LEU 579
0.0053
ARG 580
0.0068
LEU 581
0.0090
THR 582
0.0090
ASN 583
0.0123
GLY 584
0.0124
GLU 585
0.0125
TRP 586
0.0085
MET 587
0.0069
THR 588
0.0037
THR 589
0.0035
MET 590
0.0023
PRO 591
0.0021
GLU 592
0.0017
HIS 593
0.0005
LEU 594
0.0008
ASN 595
0.0002
MET 596
0.0006
GLU 597
0.0011
TRP 598
0.0018
VAL 599
0.0034
ASP 600
0.0043
SER 601
0.0038
VAL 602
0.0047
LYS 603
0.0067
HIS 604
0.0070
VAL 605
0.0065
PHE 606
0.0085
LYS 607
0.0098
TYR 608
0.0093
PHE 609
0.0091
THR 610
0.0119
GLU 611
0.0126
ARG 612
0.0113
THR 613
0.0114
PRO 614
0.0130
ARG 615
0.0137
SER 616
0.0122
HIS 617
0.0120
PHE 618
0.0104
GLU 619
0.0091
THR 620
0.0074
ARG 621
0.0046
ASP 622
0.0042
THR 623
0.0040
SER 624
0.0044
LEU 625
0.0071
ILE 626
0.0088
TRP 627
0.0097
ASN 628
0.0115
TYR 629
0.0096
LYS 630
0.0117
TYR 631
0.0130
ALA 632
0.0131
ASP 633
0.0088
ILE 634
0.0072
GLU 635
0.0043
PHE 636
0.0044
GLY 637
0.0081
ARG 638
0.0076
LEU 639
0.0046
GLN 640
0.0057
ALA 641
0.0085
ARG 642
0.0071
ASP 643
0.0054
LEU 644
0.0066
LEU 645
0.0071
GLN 646
0.0051
HIS 647
0.0041
LEU 648
0.0049
TRP 649
0.0061
THR 650
0.0055
GLY 651
0.0046
PRO 652
0.0039
ILE 653
0.0039
SER 654
0.0098
ASN 655
0.0118
ALA 656
0.0064
SER 657
0.0054
VAL 658
0.0057
ASP 659
0.0067
VAL 660
0.0073
VAL 661
0.0069
GLN 662
0.0089
GLY 663
0.0112
SER 664
0.0142
ARG 665
0.0108
SER 666
0.0094
VAL 667
0.0086
GLU 668
0.0076
VAL 669
0.0052
ARG 670
0.0047
ALA 671
0.0043
VAL 672
0.0044
GLY 673
0.0019
VAL 674
0.0020
THR 675
0.0035
LYS 676
0.0043
GLY 677
0.0065
ALA 678
0.0059
ALA 679
0.0046
ILE 680
0.0056
ASP 681
0.0064
ARG 682
0.0056
ILE 683
0.0058
LEU 684
0.0067
GLY 685
0.0076
GLU 686
0.0087
ILE 687
0.0061
VAL 688
0.0057
HIS 689
0.0113
SER 690
0.0123
LYS 691
0.0098
SER 692
0.0129
MET 693
0.0107
THR 694
0.0125
THR 695
0.0117
PRO 696
0.0087
ILE 697
0.0078
ASP 698
0.0077
TYR 699
0.0062
VAL 700
0.0048
LEU 701
0.0050
CYS 702
0.0052
ILE 703
0.0040
GLY 704
0.0043
HIS 705
0.0054
PHE 706
0.0042
LEU 707
0.0047
GLY 708
0.0065
LYS 709
0.0060
ASP 710
0.0064
GLU 711
0.0061
ASP 712
0.0059
VAL 713
0.0066
TYR 714
0.0098
THR 715
0.0161
PHE 716
0.0146
PHE 717
0.0278
GLU 718
0.0520
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.