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 = 0.0632
GLN 1
0.0107
ARG 2
0.0092
LEU 3
0.0071
LEU 4
0.0058
VAL 5
0.0057
VAL 6
0.0045
ALA 7
0.0040
ASN 8
0.0035
ARG 9
0.0057
LEU 10
0.0076
PRO 11
0.0091
VAL 12
0.0101
SER 13
0.0171
ALA 14
0.0124
VAL 15
0.0123
ARG 16
0.0097
ARG 17
0.0169
GLY 18
0.0204
GLU 19
0.0196
ASP 20
0.0151
SER 21
0.0044
TRP 22
0.0059
SER 23
0.0107
LEU 24
0.0151
GLU 25
0.0163
ILE 26
0.0143
SER 27
0.0096
ALA 28
0.0088
GLY 29
0.0097
GLY 30
0.0110
LEU 31
0.0104
VAL 32
0.0100
SER 33
0.0120
ALA 34
0.0128
LEU 35
0.0117
LEU 36
0.0125
GLY 37
0.0190
VAL 38
0.0158
LYS 39
0.0219
GLU 40
0.0178
PHE 41
0.0124
GLU 42
0.0115
ALA 43
0.0092
ARG 44
0.0072
TRP 45
0.0055
ILE 46
0.0047
GLY 47
0.0044
TRP 48
0.0051
ALA 49
0.0094
GLY 50
0.0100
VAL 51
0.0121
ASN 52
0.0137
VAL 53
0.0164
PRO 54
0.0156
ASP 55
0.0118
GLU 56
0.0206
VAL 57
0.0133
GLY 58
0.0027
GLN 59
0.0133
LYS 60
0.0160
ALA 61
0.0062
LEU 62
0.0088
SER 63
0.0136
LYS 64
0.0128
ALA 65
0.0148
LEU 66
0.0131
ALA 67
0.0148
GLU 68
0.0169
LYS 69
0.0077
ARG 70
0.0046
CYS 71
0.0049
ILE 72
0.0066
PRO 73
0.0080
VAL 74
0.0061
PHE 75
0.0093
LEU 76
0.0082
ASP 77
0.0034
GLU 78
0.0074
GLU 79
0.0081
ILE 80
0.0048
VAL 81
0.0052
HIS 82
0.0097
GLN 83
0.0098
TYR 84
0.0061
TYR 85
0.0025
ASN 86
0.0056
GLY 87
0.0071
TYR 88
0.0064
CYS 89
0.0014
ASN 90
0.0019
ASN 91
0.0043
ILE 92
0.0050
LEU 93
0.0036
TRP 94
0.0022
PRO 95
0.0022
LEU 96
0.0040
PHE 97
0.0040
HIS 98
0.0034
TYR 99
0.0031
LEU 100
0.0021
GLY 101
0.0338
LEU 102
0.0219
PRO 103
0.0279
GLN 104
0.0416
GLU 105
0.0354
ASP 106
0.0306
ARG 107
0.0086
LEU 108
0.0315
ALA 109
0.0216
THR 110
0.0207
THR 111
0.0310
ARG 112
0.0368
SER 113
0.0182
PHE 114
0.0160
GLN 115
0.0197
SER 116
0.0206
GLN 117
0.0104
PHE 118
0.0110
ALA 119
0.0107
ALA 120
0.0080
TYR 121
0.0061
LYS 122
0.0080
LYS 123
0.0070
ALA 124
0.0047
ASN 125
0.0052
GLN 126
0.0066
MET 127
0.0057
PHE 128
0.0051
ALA 129
0.0045
ASP 130
0.0052
VAL 131
0.0045
VAL 132
0.0041
ASN 133
0.0030
GLU 134
0.0029
HIS 135
0.0027
TYR 136
0.0029
GLU 137
0.0088
GLU 138
0.0087
GLY 139
0.0082
ASP 140
0.0072
VAL 141
0.0051
VAL 142
0.0045
TRP 143
0.0047
CYS 144
0.0052
HIS 145
0.0051
ASP 146
0.0048
TYR 147
0.0042
HIS 148
0.0037
LEU 149
0.0046
MET 150
0.0048
PHE 151
0.0057
LEU 152
0.0055
PRO 153
0.0041
LYS 154
0.0043
CYS 155
0.0047
LEU 156
0.0044
LYS 157
0.0028
GLU 158
0.0031
TYR 159
0.0036
ASN 160
0.0036
SER 161
0.0042
LYS 162
0.0067
MET 163
0.0054
LYS 164
0.0051
VAL 165
0.0031
GLY 166
0.0022
TRP 167
0.0033
PHE 168
0.0055
LEU 169
0.0065
HIS 170
0.0068
THR 171
0.0069
PRO 172
0.0070
PHE 173
0.0057
PRO 174
0.0067
SER 175
0.0072
SER 176
0.0080
GLU 177
0.0068
ILE 178
0.0063
HIS 179
0.0050
ARG 180
0.0061
THR 181
0.0068
LEU 182
0.0069
PRO 183
0.0084
SER 184
0.0081
ARG 185
0.0058
SER 186
0.0050
GLU 187
0.0056
LEU 188
0.0052
LEU 189
0.0048
ARG 190
0.0040
SER 191
0.0041
VAL 192
0.0031
LEU 193
0.0034
ALA 194
0.0026
ALA 195
0.0029
ASP 196
0.0046
LEU 197
0.0033
VAL 198
0.0037
GLY 199
0.0047
PHE 200
0.0073
HIS 201
0.0073
THR 202
0.0079
TYR 203
0.0080
ASP 204
0.0098
TYR 205
0.0074
ALA 206
0.0069
ARG 207
0.0079
HIS 208
0.0087
PHE 209
0.0092
VAL 210
0.0096
SER 211
0.0117
ALA 212
0.0107
CYS 213
0.0097
THR 214
0.0108
ARG 215
0.0117
ILE 216
0.0107
LEU 217
0.0110
GLY 218
0.0126
LEU 219
0.0116
GLU 220
0.0132
GLY 221
0.0174
THR 222
0.0200
PRO 223
0.0218
GLU 224
0.0175
GLY 225
0.0121
VAL 226
0.0115
GLU 227
0.0128
ASP 228
0.0103
GLN 229
0.0130
GLY 230
0.0150
ARG 231
0.0129
LEU 232
0.0129
THR 233
0.0080
ARG 234
0.0086
VAL 235
0.0085
ALA 236
0.0086
ALA 237
0.0078
PHE 238
0.0073
PRO 239
0.0088
ILE 240
0.0095
GLY 241
0.0085
ILE 242
0.0082
ASP 243
0.0080
SER 244
0.0078
ASP 245
0.0069
ARG 246
0.0067
PHE 247
0.0069
ILE 248
0.0065
ARG 249
0.0091
ALA 250
0.0085
LEU 251
0.0080
GLU 252
0.0098
VAL 253
0.0106
PRO 254
0.0095
GLU 255
0.0114
VAL 256
0.0106
ILE 257
0.0094
GLN 258
0.0105
HIS 259
0.0115
MET 260
0.0100
LYS 261
0.0108
GLU 262
0.0108
LEU 263
0.0099
LYS 264
0.0088
GLU 265
0.0089
ARG 266
0.0072
PHE 267
0.0066
ALA 268
0.0063
GLY 269
0.0068
ARG 270
0.0068
LYS 271
0.0074
VAL 272
0.0072
MET 273
0.0069
LEU 274
0.0067
GLY 275
0.0064
VAL 276
0.0067
ASP 277
0.0071
ARG 278
0.0060
LEU 279
0.0041
ASP 280
0.0036
MET 281
0.0036
ILE 282
0.0039
LYS 283
0.0054
GLY 284
0.0055
ILE 285
0.0065
PRO 286
0.0062
GLN 287
0.0073
LYS 288
0.0076
ILE 289
0.0080
LEU 290
0.0090
ALA 291
0.0100
PHE 292
0.0089
GLU 293
0.0093
LYS 294
0.0102
PHE 295
0.0101
LEU 296
0.0093
GLU 297
0.0108
GLU 298
0.0124
ASN 299
0.0118
ALA 300
0.0107
ASN 301
0.0095
TRP 302
0.0096
ARG 303
0.0083
ASP 304
0.0077
LYS 305
0.0086
VAL 306
0.0084
VAL 307
0.0076
LEU 308
0.0073
LEU 309
0.0064
GLN 310
0.0060
ILE 311
0.0068
ALA 312
0.0058
VAL 313
0.0079
PRO 314
0.0063
THR 315
0.0052
ARG 316
0.0044
THR 317
0.0073
ASP 318
0.0072
VAL 319
0.0051
PRO 320
0.0058
GLU 321
0.0050
TYR 322
0.0048
GLN 323
0.0063
LYS 324
0.0067
LEU 325
0.0059
THR 326
0.0054
SER 327
0.0077
GLN 328
0.0081
VAL 329
0.0068
HIS 330
0.0071
GLU 331
0.0099
ILE 332
0.0091
VAL 333
0.0077
GLY 334
0.0097
ARG 335
0.0118
ILE 336
0.0093
ASN 337
0.0086
GLY 338
0.0133
ARG 339
0.0125
PHE 340
0.0076
GLY 341
0.0098
THR 342
0.0192
LEU 343
0.0231
THR 344
0.0632
ALA 345
0.0097
VAL 346
0.0049
PRO 347
0.0050
ILE 348
0.0042
HIS 349
0.0038
HIS 350
0.0036
LEU 351
0.0058
ASP 352
0.0059
ARG 353
0.0081
SER 354
0.0098
LEU 355
0.0116
ASP 356
0.0146
PHE 357
0.0116
HIS 358
0.0110
ALA 359
0.0105
LEU 360
0.0102
CYS 361
0.0079
ALA 362
0.0076
LEU 363
0.0072
TYR 364
0.0074
ALA 365
0.0075
VAL 366
0.0069
THR 367
0.0063
ASP 368
0.0047
VAL 369
0.0048
ALA 370
0.0045
LEU 371
0.0045
VAL 372
0.0038
THR 373
0.0048
SER 374
0.0039
LEU 375
0.0024
ARG 376
0.0024
ASP 377
0.0028
GLY 378
0.0050
MET 379
0.0045
ASN 380
0.0029
LEU 381
0.0031
VAL 382
0.0021
SER 383
0.0044
TYR 384
0.0038
GLU 385
0.0037
PHE 386
0.0040
VAL 387
0.0034
ALA 388
0.0024
CYS 389
0.0042
GLN 390
0.0026
GLU 391
0.0025
ALA 392
0.0052
LYS 393
0.0066
LYS 394
0.0047
GLY 395
0.0025
VAL 396
0.0006
LEU 397
0.0020
ILE 398
0.0026
LEU 399
0.0020
SER 400
0.0022
GLU 401
0.0030
PHE 402
0.0025
ALA 403
0.0026
GLY 404
0.0036
ALA 405
0.0049
ALA 406
0.0053
GLN 407
0.0059
SER 408
0.0063
LEU 409
0.0053
GLY 410
0.0058
ALA 411
0.0066
GLY 412
0.0065
ALA 413
0.0025
ILE 414
0.0032
LEU 415
0.0031
VAL 416
0.0040
ASN 417
0.0034
PRO 418
0.0032
TRP 419
0.0032
ASN 420
0.0032
ILE 421
0.0048
THR 422
0.0052
GLU 423
0.0050
VAL 424
0.0055
ALA 425
0.0067
ALA 426
0.0061
SER 427
0.0061
ILE 428
0.0066
GLY 429
0.0060
GLN 430
0.0034
ALA 431
0.0040
LEU 432
0.0059
ASN 433
0.0026
MET 434
0.0029
THR 435
0.0089
ALA 436
0.0131
GLU 437
0.0139
GLU 438
0.0105
ARG 439
0.0069
GLU 440
0.0105
LYS 441
0.0108
ARG 442
0.0075
HIS 443
0.0058
ARG 444
0.0082
HIS 445
0.0077
ASN 446
0.0060
PHE 447
0.0062
HIS 448
0.0065
HIS 449
0.0077
VAL 450
0.0076
LYS 451
0.0075
THR 452
0.0077
HIS 453
0.0119
THR 454
0.0120
ALA 455
0.0119
GLN 456
0.0118
GLU 457
0.0137
TRP 458
0.0113
ALA 459
0.0104
GLU 460
0.0117
THR 461
0.0064
PHE 462
0.0052
VAL 463
0.0057
SER 464
0.0038
GLU 465
0.0068
LEU 466
0.0056
ASN 467
0.0106
ASP 468
0.0135
THR 469
0.0166
VAL 470
0.0168
ILE 471
0.0224
GLU 472
0.0229
ALA 473
0.0197
GLN 474
0.0195
LEU 475
0.0203
ARG 476
0.0165
ILE 477
0.0054
SER 478
0.0242
LYS 479
0.0350
VAL 480
0.0343
PRO 481
0.0263
PRO 482
0.0360
GLU 483
0.0193
LEU 484
0.0215
PRO 485
0.0503
GLN 486
0.0366
HIS 487
0.0242
ASP 488
0.0324
ALA 489
0.0286
ILE 490
0.0189
GLN 491
0.0155
ARG 492
0.0207
TYR 493
0.0126
SER 494
0.0124
LYS 495
0.0134
SER 496
0.0131
ASN 497
0.0082
ASN 498
0.0086
ARG 499
0.0045
LEU 500
0.0044
LEU 501
0.0042
ILE 502
0.0035
LEU 503
0.0049
GLY 504
0.0054
PHE 505
0.0049
ASN 506
0.0053
ALA 507
0.0060
THR 508
0.0068
LEU 509
0.0067
THR 510
0.0038
GLU 511
0.0079
PRO 512
0.0092
VAL 513
0.0052
ASP 514
0.0077
ASN 515
0.0093
GLN 516
0.0089
GLY 517
0.0122
ARG 518
0.0076
ARG 519
0.0030
GLY 520
0.0046
ASP 521
0.0054
GLN 522
0.0037
ILE 523
0.0036
LYS 524
0.0041
GLU 525
0.0029
MET 526
0.0030
ASP 527
0.0024
LEU 528
0.0024
ASN 529
0.0055
LEU 530
0.0042
HIS 531
0.0121
PRO 532
0.0152
GLU 533
0.0179
LEU 534
0.0132
LYS 535
0.0018
GLY 536
0.0062
PRO 537
0.0166
LEU 538
0.0136
LYS 539
0.0153
ALA 540
0.0211
LEU 541
0.0151
CYS 542
0.0129
SER 543
0.0170
ASP 544
0.0165
PRO 545
0.0101
SER 546
0.0061
THR 547
0.0031
THR 548
0.0045
ILE 549
0.0058
VAL 550
0.0039
VAL 551
0.0027
LEU 552
0.0013
SER 553
0.0018
GLY 554
0.0031
SER 555
0.0038
SER 556
0.0045
ARG 557
0.0046
SER 558
0.0056
VAL 559
0.0054
LEU 560
0.0022
ASP 561
0.0044
LYS 562
0.0068
ASN 563
0.0055
PHE 564
0.0055
GLY 565
0.0098
GLU 566
0.0133
TYR 567
0.0129
ASP 568
0.0148
MET 569
0.0097
TRP 570
0.0077
LEU 571
0.0041
ALA 572
0.0054
ALA 573
0.0038
GLU 574
0.0050
ASN 575
0.0039
GLY 576
0.0053
MET 577
0.0114
PHE 578
0.0090
LEU 579
0.0080
ARG 580
0.0058
LEU 581
0.0088
THR 582
0.0072
ASN 583
0.0098
GLY 584
0.0061
GLU 585
0.0067
TRP 586
0.0083
MET 587
0.0130
THR 588
0.0162
THR 589
0.0159
MET 590
0.0161
PRO 591
0.0178
GLU 592
0.0179
HIS 593
0.0119
LEU 594
0.0126
ASN 595
0.0119
MET 596
0.0123
GLU 597
0.0097
TRP 598
0.0063
VAL 599
0.0043
ASP 600
0.0046
SER 601
0.0030
VAL 602
0.0033
LYS 603
0.0046
HIS 604
0.0049
VAL 605
0.0072
PHE 606
0.0063
LYS 607
0.0074
TYR 608
0.0084
PHE 609
0.0078
THR 610
0.0064
GLU 611
0.0077
ARG 612
0.0074
THR 613
0.0042
PRO 614
0.0027
ARG 615
0.0030
SER 616
0.0030
HIS 617
0.0025
PHE 618
0.0035
GLU 619
0.0040
THR 620
0.0051
ARG 621
0.0048
ASP 622
0.0062
THR 623
0.0066
SER 624
0.0053
LEU 625
0.0040
ILE 626
0.0035
TRP 627
0.0033
ASN 628
0.0028
TYR 629
0.0036
LYS 630
0.0044
TYR 631
0.0040
ALA 632
0.0040
ASP 633
0.0082
ILE 634
0.0105
GLU 635
0.0109
PHE 636
0.0076
GLY 637
0.0060
ARG 638
0.0086
LEU 639
0.0091
GLN 640
0.0075
ALA 641
0.0072
ARG 642
0.0100
ASP 643
0.0115
LEU 644
0.0097
LEU 645
0.0074
GLN 646
0.0088
HIS 647
0.0101
LEU 648
0.0077
TRP 649
0.0034
THR 650
0.0053
GLY 651
0.0092
PRO 652
0.0108
ILE 653
0.0083
SER 654
0.0230
ASN 655
0.0309
ALA 656
0.0168
SER 657
0.0044
VAL 658
0.0043
ASP 659
0.0046
VAL 660
0.0045
VAL 661
0.0064
GLN 662
0.0044
GLY 663
0.0039
SER 664
0.0019
ARG 665
0.0025
SER 666
0.0023
VAL 667
0.0031
GLU 668
0.0034
VAL 669
0.0025
ARG 670
0.0025
ALA 671
0.0024
VAL 672
0.0025
GLY 673
0.0044
VAL 674
0.0041
THR 675
0.0019
LYS 676
0.0014
GLY 677
0.0020
ALA 678
0.0052
ALA 679
0.0094
ILE 680
0.0103
ASP 681
0.0172
ARG 682
0.0191
ILE 683
0.0164
LEU 684
0.0191
GLY 685
0.0322
GLU 686
0.0271
ILE 687
0.0244
VAL 688
0.0341
HIS 689
0.0469
SER 690
0.0360
LYS 691
0.0403
SER 692
0.0544
MET 693
0.0322
THR 694
0.0250
THR 695
0.0247
PRO 696
0.0159
ILE 697
0.0127
ASP 698
0.0088
TYR 699
0.0078
VAL 700
0.0078
LEU 701
0.0091
CYS 702
0.0097
ILE 703
0.0103
GLY 704
0.0115
HIS 705
0.0107
PHE 706
0.0112
LEU 707
0.0132
GLY 708
0.0159
LYS 709
0.0146
ASP 710
0.0132
GLU 711
0.0153
ASP 712
0.0140
VAL 713
0.0118
TYR 714
0.0252
THR 715
0.0355
PHE 716
0.0257
PHE 717
0.0414
GLU 718
0.0627
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.