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 = 0.0877
GLN 1
0.0072
ARG 2
0.0074
LEU 3
0.0067
LEU 4
0.0074
VAL 5
0.0046
VAL 6
0.0040
ALA 7
0.0032
ASN 8
0.0028
ARG 9
0.0061
LEU 10
0.0065
PRO 11
0.0075
VAL 12
0.0076
SER 13
0.0140
ALA 14
0.0119
VAL 15
0.0124
ARG 16
0.0110
ARG 17
0.0138
GLY 18
0.0140
GLU 19
0.0145
ASP 20
0.0070
SER 21
0.0060
TRP 22
0.0082
SER 23
0.0106
LEU 24
0.0127
GLU 25
0.0155
ILE 26
0.0124
SER 27
0.0090
ALA 28
0.0076
GLY 29
0.0061
GLY 30
0.0045
LEU 31
0.0045
VAL 32
0.0054
SER 33
0.0064
ALA 34
0.0059
LEU 35
0.0063
LEU 36
0.0065
GLY 37
0.0069
VAL 38
0.0075
LYS 39
0.0081
GLU 40
0.0091
PHE 41
0.0073
GLU 42
0.0077
ALA 43
0.0073
ARG 44
0.0079
TRP 45
0.0057
ILE 46
0.0058
GLY 47
0.0057
TRP 48
0.0056
ALA 49
0.0065
GLY 50
0.0076
VAL 51
0.0076
ASN 52
0.0090
VAL 53
0.0091
PRO 54
0.0089
ASP 55
0.0060
GLU 56
0.0047
VAL 57
0.0048
GLY 58
0.0062
GLN 59
0.0054
LYS 60
0.0038
ALA 61
0.0032
LEU 62
0.0060
SER 63
0.0058
LYS 64
0.0052
ALA 65
0.0077
LEU 66
0.0088
ALA 67
0.0087
GLU 68
0.0101
LYS 69
0.0092
ARG 70
0.0086
CYS 71
0.0080
ILE 72
0.0067
PRO 73
0.0043
VAL 74
0.0059
PHE 75
0.0066
LEU 76
0.0079
ASP 77
0.0144
GLU 78
0.0155
GLU 79
0.0166
ILE 80
0.0120
VAL 81
0.0107
HIS 82
0.0110
GLN 83
0.0093
TYR 84
0.0071
TYR 85
0.0068
ASN 86
0.0061
GLY 87
0.0049
TYR 88
0.0057
CYS 89
0.0057
ASN 90
0.0047
ASN 91
0.0046
ILE 92
0.0059
LEU 93
0.0062
TRP 94
0.0048
PRO 95
0.0054
LEU 96
0.0069
PHE 97
0.0061
HIS 98
0.0061
TYR 99
0.0068
LEU 100
0.0066
GLY 101
0.0122
LEU 102
0.0091
PRO 103
0.0192
GLN 104
0.0304
GLU 105
0.0217
ASP 106
0.0090
ARG 107
0.0256
LEU 108
0.0249
ALA 109
0.0106
THR 110
0.0145
THR 111
0.0177
ARG 112
0.0153
SER 113
0.0133
PHE 114
0.0133
GLN 115
0.0175
SER 116
0.0173
GLN 117
0.0095
PHE 118
0.0107
ALA 119
0.0136
ALA 120
0.0121
TYR 121
0.0058
LYS 122
0.0085
LYS 123
0.0101
ALA 124
0.0081
ASN 125
0.0023
GLN 126
0.0031
MET 127
0.0034
PHE 128
0.0026
ALA 129
0.0048
ASP 130
0.0047
VAL 131
0.0048
VAL 132
0.0048
ASN 133
0.0081
GLU 134
0.0077
HIS 135
0.0079
TYR 136
0.0083
GLU 137
0.0103
GLU 138
0.0108
GLY 139
0.0094
ASP 140
0.0078
VAL 141
0.0058
VAL 142
0.0057
TRP 143
0.0058
CYS 144
0.0063
HIS 145
0.0046
ASP 146
0.0040
TYR 147
0.0027
HIS 148
0.0027
LEU 149
0.0032
MET 150
0.0038
PHE 151
0.0031
LEU 152
0.0024
PRO 153
0.0055
LYS 154
0.0046
CYS 155
0.0039
LEU 156
0.0036
LYS 157
0.0085
GLU 158
0.0077
TYR 159
0.0076
ASN 160
0.0084
SER 161
0.0092
LYS 162
0.0082
MET 163
0.0078
LYS 164
0.0059
VAL 165
0.0081
GLY 166
0.0080
TRP 167
0.0072
PHE 168
0.0071
LEU 169
0.0065
HIS 170
0.0067
THR 171
0.0060
PRO 172
0.0059
PHE 173
0.0070
PRO 174
0.0100
SER 175
0.0128
SER 176
0.0137
GLU 177
0.0205
ILE 178
0.0173
HIS 179
0.0146
ARG 180
0.0191
THR 181
0.0181
LEU 182
0.0168
PRO 183
0.0197
SER 184
0.0176
ARG 185
0.0135
SER 186
0.0139
GLU 187
0.0136
LEU 188
0.0119
LEU 189
0.0111
ARG 190
0.0127
SER 191
0.0112
VAL 192
0.0073
LEU 193
0.0123
ALA 194
0.0124
ALA 195
0.0109
ASP 196
0.0099
LEU 197
0.0090
VAL 198
0.0087
GLY 199
0.0077
PHE 200
0.0071
HIS 201
0.0070
THR 202
0.0068
TYR 203
0.0084
ASP 204
0.0068
TYR 205
0.0059
ALA 206
0.0076
ARG 207
0.0079
HIS 208
0.0061
PHE 209
0.0061
VAL 210
0.0063
SER 211
0.0060
ALA 212
0.0083
CYS 213
0.0083
THR 214
0.0061
ARG 215
0.0096
ILE 216
0.0141
LEU 217
0.0162
GLY 218
0.0120
LEU 219
0.0137
GLU 220
0.0167
GLY 221
0.0199
THR 222
0.0196
PRO 223
0.0179
GLU 224
0.0171
GLY 225
0.0168
VAL 226
0.0199
GLU 227
0.0293
ASP 228
0.0342
GLN 229
0.0542
GLY 230
0.0462
ARG 231
0.0350
LEU 232
0.0272
THR 233
0.0150
ARG 234
0.0123
VAL 235
0.0114
ALA 236
0.0084
ALA 237
0.0068
PHE 238
0.0068
PRO 239
0.0062
ILE 240
0.0063
GLY 241
0.0041
ILE 242
0.0035
ASP 243
0.0033
SER 244
0.0026
ASP 245
0.0037
ARG 246
0.0031
PHE 247
0.0019
ILE 248
0.0025
ARG 249
0.0066
ALA 250
0.0049
LEU 251
0.0041
GLU 252
0.0070
VAL 253
0.0080
PRO 254
0.0067
GLU 255
0.0057
VAL 256
0.0032
ILE 257
0.0041
GLN 258
0.0034
HIS 259
0.0044
MET 260
0.0054
LYS 261
0.0080
GLU 262
0.0080
LEU 263
0.0072
LYS 264
0.0092
GLU 265
0.0087
ARG 266
0.0068
PHE 267
0.0050
ALA 268
0.0063
GLY 269
0.0015
ARG 270
0.0013
LYS 271
0.0015
VAL 272
0.0023
MET 273
0.0021
LEU 274
0.0028
GLY 275
0.0035
VAL 276
0.0041
ASP 277
0.0048
ARG 278
0.0036
LEU 279
0.0020
ASP 280
0.0022
MET 281
0.0030
ILE 282
0.0041
LYS 283
0.0052
GLY 284
0.0057
ILE 285
0.0049
PRO 286
0.0048
GLN 287
0.0047
LYS 288
0.0044
ILE 289
0.0035
LEU 290
0.0034
ALA 291
0.0032
PHE 292
0.0023
GLU 293
0.0019
LYS 294
0.0029
PHE 295
0.0040
LEU 296
0.0042
GLU 297
0.0052
GLU 298
0.0070
ASN 299
0.0078
ALA 300
0.0088
ASN 301
0.0082
TRP 302
0.0056
ARG 303
0.0054
ASP 304
0.0059
LYS 305
0.0037
VAL 306
0.0023
VAL 307
0.0018
LEU 308
0.0023
LEU 309
0.0028
GLN 310
0.0033
ILE 311
0.0041
ALA 312
0.0044
VAL 313
0.0054
PRO 314
0.0049
THR 315
0.0051
ARG 316
0.0066
THR 317
0.0117
ASP 318
0.0152
VAL 319
0.0123
PRO 320
0.0156
GLU 321
0.0118
TYR 322
0.0077
GLN 323
0.0114
LYS 324
0.0137
LEU 325
0.0073
THR 326
0.0052
SER 327
0.0066
GLN 328
0.0083
VAL 329
0.0066
HIS 330
0.0067
GLU 331
0.0082
ILE 332
0.0083
VAL 333
0.0075
GLY 334
0.0096
ARG 335
0.0089
ILE 336
0.0072
ASN 337
0.0084
GLY 338
0.0107
ARG 339
0.0092
PHE 340
0.0085
GLY 341
0.0122
THR 342
0.0038
LEU 343
0.0087
THR 344
0.0078
ALA 345
0.0062
VAL 346
0.0057
PRO 347
0.0049
ILE 348
0.0047
HIS 349
0.0033
HIS 350
0.0036
LEU 351
0.0046
ASP 352
0.0050
ARG 353
0.0056
SER 354
0.0045
LEU 355
0.0037
ASP 356
0.0032
PHE 357
0.0047
HIS 358
0.0040
ALA 359
0.0039
LEU 360
0.0035
CYS 361
0.0023
ALA 362
0.0024
LEU 363
0.0028
TYR 364
0.0025
ALA 365
0.0041
VAL 366
0.0038
THR 367
0.0034
ASP 368
0.0034
VAL 369
0.0025
ALA 370
0.0026
LEU 371
0.0036
VAL 372
0.0041
THR 373
0.0056
SER 374
0.0058
LEU 375
0.0059
ARG 376
0.0053
ASP 377
0.0047
GLY 378
0.0046
MET 379
0.0043
ASN 380
0.0045
LEU 381
0.0027
VAL 382
0.0026
SER 383
0.0011
TYR 384
0.0013
GLU 385
0.0012
PHE 386
0.0012
VAL 387
0.0020
ALA 388
0.0021
CYS 389
0.0024
GLN 390
0.0037
GLU 391
0.0051
ALA 392
0.0058
LYS 393
0.0055
LYS 394
0.0049
GLY 395
0.0035
VAL 396
0.0029
LEU 397
0.0022
ILE 398
0.0035
LEU 399
0.0036
SER 400
0.0047
GLU 401
0.0045
PHE 402
0.0052
ALA 403
0.0044
GLY 404
0.0038
ALA 405
0.0028
ALA 406
0.0011
GLN 407
0.0016
SER 408
0.0025
LEU 409
0.0015
GLY 410
0.0012
ALA 411
0.0026
GLY 412
0.0025
ALA 413
0.0019
ILE 414
0.0037
LEU 415
0.0043
VAL 416
0.0061
ASN 417
0.0081
PRO 418
0.0074
TRP 419
0.0093
ASN 420
0.0092
ILE 421
0.0075
THR 422
0.0081
GLU 423
0.0086
VAL 424
0.0067
ALA 425
0.0063
ALA 426
0.0076
SER 427
0.0068
ILE 428
0.0051
GLY 429
0.0062
GLN 430
0.0058
ALA 431
0.0039
LEU 432
0.0039
ASN 433
0.0083
MET 434
0.0049
THR 435
0.0060
ALA 436
0.0088
GLU 437
0.0089
GLU 438
0.0064
ARG 439
0.0057
GLU 440
0.0075
LYS 441
0.0079
ARG 442
0.0050
HIS 443
0.0048
ARG 444
0.0073
HIS 445
0.0064
ASN 446
0.0043
PHE 447
0.0045
HIS 448
0.0065
HIS 449
0.0049
VAL 450
0.0039
LYS 451
0.0044
THR 452
0.0057
HIS 453
0.0047
THR 454
0.0039
ALA 455
0.0052
GLN 456
0.0052
GLU 457
0.0048
TRP 458
0.0055
ALA 459
0.0055
GLU 460
0.0049
THR 461
0.0046
PHE 462
0.0057
VAL 463
0.0042
SER 464
0.0031
GLU 465
0.0052
LEU 466
0.0045
ASN 467
0.0024
ASP 468
0.0048
THR 469
0.0064
VAL 470
0.0012
ILE 471
0.0067
GLU 472
0.0083
ALA 473
0.0026
GLN 474
0.0161
LEU 475
0.0207
ARG 476
0.0089
ILE 477
0.0182
SER 478
0.0446
LYS 479
0.0281
VAL 480
0.0190
PRO 481
0.0477
PRO 482
0.0305
GLU 483
0.0221
LEU 484
0.0344
PRO 485
0.0184
GLN 486
0.0237
HIS 487
0.0044
ASP 488
0.0197
ALA 489
0.0235
ILE 490
0.0114
GLN 491
0.0119
ARG 492
0.0242
TYR 493
0.0135
SER 494
0.0076
LYS 495
0.0097
SER 496
0.0152
ASN 497
0.0195
ASN 498
0.0175
ARG 499
0.0136
LEU 500
0.0110
LEU 501
0.0074
ILE 502
0.0069
LEU 503
0.0074
GLY 504
0.0075
PHE 505
0.0105
ASN 506
0.0123
ALA 507
0.0118
THR 508
0.0091
LEU 509
0.0076
THR 510
0.0099
GLU 511
0.0101
PRO 512
0.0171
VAL 513
0.0232
ASP 514
0.0210
ASN 515
0.0249
GLN 516
0.0244
GLY 517
0.0283
ARG 518
0.0165
ARG 519
0.0170
GLY 520
0.0357
ASP 521
0.0200
GLN 522
0.0152
ILE 523
0.0201
LYS 524
0.0186
GLU 525
0.0112
MET 526
0.0145
ASP 527
0.0121
LEU 528
0.0155
ASN 529
0.0149
LEU 530
0.0092
HIS 531
0.0060
PRO 532
0.0109
GLU 533
0.0188
LEU 534
0.0161
LYS 535
0.0210
GLY 536
0.0301
PRO 537
0.0225
LEU 538
0.0152
LYS 539
0.0262
ALA 540
0.0256
LEU 541
0.0105
CYS 542
0.0176
SER 543
0.0232
ASP 544
0.0176
PRO 545
0.0207
SER 546
0.0201
THR 547
0.0136
THR 548
0.0116
ILE 549
0.0063
VAL 550
0.0067
VAL 551
0.0081
LEU 552
0.0085
SER 553
0.0099
GLY 554
0.0110
SER 555
0.0121
SER 556
0.0117
ARG 557
0.0135
SER 558
0.0178
VAL 559
0.0182
LEU 560
0.0146
ASP 561
0.0183
LYS 562
0.0191
ASN 563
0.0157
PHE 564
0.0145
GLY 565
0.0214
GLU 566
0.0221
TYR 567
0.0172
ASP 568
0.0160
MET 569
0.0091
TRP 570
0.0070
LEU 571
0.0087
ALA 572
0.0084
ALA 573
0.0063
GLU 574
0.0073
ASN 575
0.0078
GLY 576
0.0061
MET 577
0.0069
PHE 578
0.0068
LEU 579
0.0066
ARG 580
0.0091
LEU 581
0.0130
THR 582
0.0152
ASN 583
0.0186
GLY 584
0.0182
GLU 585
0.0199
TRP 586
0.0136
MET 587
0.0099
THR 588
0.0047
THR 589
0.0062
MET 590
0.0079
PRO 591
0.0079
GLU 592
0.0110
HIS 593
0.0114
LEU 594
0.0105
ASN 595
0.0124
MET 596
0.0111
GLU 597
0.0147
TRP 598
0.0104
VAL 599
0.0086
ASP 600
0.0079
SER 601
0.0011
VAL 602
0.0029
LYS 603
0.0056
HIS 604
0.0054
VAL 605
0.0027
PHE 606
0.0032
LYS 607
0.0068
TYR 608
0.0062
PHE 609
0.0021
THR 610
0.0069
GLU 611
0.0089
ARG 612
0.0061
THR 613
0.0070
PRO 614
0.0095
ARG 615
0.0110
SER 616
0.0091
HIS 617
0.0090
PHE 618
0.0082
GLU 619
0.0080
THR 620
0.0072
ARG 621
0.0048
ASP 622
0.0056
THR 623
0.0054
SER 624
0.0047
LEU 625
0.0064
ILE 626
0.0073
TRP 627
0.0075
ASN 628
0.0086
TYR 629
0.0100
LYS 630
0.0112
TYR 631
0.0109
ALA 632
0.0101
ASP 633
0.0092
ILE 634
0.0099
GLU 635
0.0087
PHE 636
0.0070
GLY 637
0.0075
ARG 638
0.0087
LEU 639
0.0065
GLN 640
0.0052
ALA 641
0.0096
ARG 642
0.0130
ASP 643
0.0100
LEU 644
0.0067
LEU 645
0.0135
GLN 646
0.0166
HIS 647
0.0123
LEU 648
0.0107
TRP 649
0.0173
THR 650
0.0190
GLY 651
0.0132
PRO 652
0.0076
ILE 653
0.0080
SER 654
0.0137
ASN 655
0.0102
ALA 656
0.0117
SER 657
0.0144
VAL 658
0.0128
ASP 659
0.0119
VAL 660
0.0118
VAL 661
0.0067
GLN 662
0.0090
GLY 663
0.0119
SER 664
0.0149
ARG 665
0.0098
SER 666
0.0088
VAL 667
0.0082
GLU 668
0.0069
VAL 669
0.0071
ARG 670
0.0079
ALA 671
0.0107
VAL 672
0.0123
GLY 673
0.0118
VAL 674
0.0093
THR 675
0.0111
LYS 676
0.0112
GLY 677
0.0129
ALA 678
0.0129
ALA 679
0.0099
ILE 680
0.0090
ASP 681
0.0106
ARG 682
0.0098
ILE 683
0.0062
LEU 684
0.0070
GLY 685
0.0190
GLU 686
0.0156
ILE 687
0.0115
VAL 688
0.0185
HIS 689
0.0332
SER 690
0.0319
LYS 691
0.0325
SER 692
0.0391
MET 693
0.0213
THR 694
0.0186
THR 695
0.0143
PRO 696
0.0102
ILE 697
0.0150
ASP 698
0.0175
TYR 699
0.0144
VAL 700
0.0108
LEU 701
0.0067
CYS 702
0.0064
ILE 703
0.0068
GLY 704
0.0072
HIS 705
0.0118
PHE 706
0.0102
LEU 707
0.0120
GLY 708
0.0146
LYS 709
0.0128
ASP 710
0.0114
GLU 711
0.0116
ASP 712
0.0112
VAL 713
0.0083
TYR 714
0.0041
THR 715
0.0138
PHE 716
0.0161
PHE 717
0.0447
GLU 718
0.0877
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.