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 = 0.0250
GLN 1
0.0082
ARG 2
0.0080
LEU 3
0.0079
LEU 4
0.0077
VAL 5
0.0076
VAL 6
0.0074
ALA 7
0.0074
ASN 8
0.0074
ARG 9
0.0074
LEU 10
0.0076
PRO 11
0.0077
VAL 12
0.0079
SER 13
0.0084
ALA 14
0.0087
VAL 15
0.0092
ARG 16
0.0096
ARG 17
0.0101
GLY 18
0.0104
GLU 19
0.0104
ASP 20
0.0102
SER 21
0.0100
TRP 22
0.0095
SER 23
0.0094
LEU 24
0.0090
GLU 25
0.0086
ILE 26
0.0080
SER 27
0.0076
ALA 28
0.0074
GLY 29
0.0068
GLY 30
0.0069
LEU 31
0.0070
VAL 32
0.0069
SER 33
0.0070
ALA 34
0.0073
LEU 35
0.0073
LEU 36
0.0073
GLY 37
0.0080
VAL 38
0.0082
LYS 39
0.0086
GLU 40
0.0087
PHE 41
0.0083
GLU 42
0.0083
ALA 43
0.0081
ARG 44
0.0080
TRP 45
0.0076
ILE 46
0.0075
GLY 47
0.0075
TRP 48
0.0076
ALA 49
0.0080
GLY 50
0.0079
VAL 51
0.0083
ASN 52
0.0084
VAL 53
0.0089
PRO 54
0.0091
ASP 55
0.0096
GLU 56
0.0094
VAL 57
0.0098
GLY 58
0.0095
GLN 59
0.0090
LYS 60
0.0093
ALA 61
0.0095
LEU 62
0.0090
SER 63
0.0087
LYS 64
0.0091
ALA 65
0.0091
LEU 66
0.0086
ALA 67
0.0085
GLU 68
0.0089
LYS 69
0.0085
ARG 70
0.0082
CYS 71
0.0080
ILE 72
0.0079
PRO 73
0.0080
VAL 74
0.0077
PHE 75
0.0079
LEU 76
0.0078
ASP 77
0.0077
GLU 78
0.0077
GLU 79
0.0076
ILE 80
0.0074
VAL 81
0.0072
HIS 82
0.0072
GLN 83
0.0073
TYR 84
0.0072
TYR 85
0.0066
ASN 86
0.0068
GLY 87
0.0071
TYR 88
0.0073
CYS 89
0.0070
ASN 90
0.0070
ASN 91
0.0075
ILE 92
0.0079
LEU 93
0.0077
TRP 94
0.0075
PRO 95
0.0079
LEU 96
0.0083
PHE 97
0.0083
HIS 98
0.0083
TYR 99
0.0088
LEU 100
0.0086
GLY 101
0.0085
LEU 102
0.0086
PRO 103
0.0088
GLN 104
0.0096
GLU 105
0.0099
ASP 106
0.0103
ARG 107
0.0105
LEU 108
0.0107
ALA 109
0.0099
THR 110
0.0094
THR 111
0.0095
ARG 112
0.0092
SER 113
0.0086
PHE 114
0.0084
GLN 115
0.0084
SER 116
0.0081
GLN 117
0.0078
PHE 118
0.0078
ALA 119
0.0077
ALA 120
0.0074
TYR 121
0.0075
LYS 122
0.0075
LYS 123
0.0075
ALA 124
0.0074
ASN 125
0.0075
GLN 126
0.0076
MET 127
0.0076
PHE 128
0.0075
ALA 129
0.0076
ASP 130
0.0076
VAL 131
0.0077
VAL 132
0.0076
ASN 133
0.0076
GLU 134
0.0078
HIS 135
0.0078
TYR 136
0.0077
GLU 137
0.0078
GLU 138
0.0077
GLY 139
0.0078
ASP 140
0.0078
VAL 141
0.0078
VAL 142
0.0077
TRP 143
0.0077
CYS 144
0.0077
HIS 145
0.0075
ASP 146
0.0075
TYR 147
0.0075
HIS 148
0.0073
LEU 149
0.0076
MET 150
0.0077
PHE 151
0.0077
LEU 152
0.0076
PRO 153
0.0077
LYS 154
0.0078
CYS 155
0.0077
LEU 156
0.0076
LYS 157
0.0077
GLU 158
0.0077
TYR 159
0.0076
ASN 160
0.0076
SER 161
0.0077
LYS 162
0.0077
MET 163
0.0076
LYS 164
0.0077
VAL 165
0.0079
GLY 166
0.0079
TRP 167
0.0079
PHE 168
0.0079
LEU 169
0.0080
HIS 170
0.0077
THR 171
0.0079
PRO 172
0.0084
PHE 173
0.0082
PRO 174
0.0079
SER 175
0.0077
SER 176
0.0074
GLU 177
0.0073
ILE 178
0.0076
HIS 179
0.0077
ARG 180
0.0077
THR 181
0.0083
LEU 182
0.0083
PRO 183
0.0086
SER 184
0.0084
ARG 185
0.0081
SER 186
0.0081
GLU 187
0.0082
LEU 188
0.0079
LEU 189
0.0077
ARG 190
0.0078
SER 191
0.0082
VAL 192
0.0079
LEU 193
0.0079
ALA 194
0.0080
ALA 195
0.0079
ASP 196
0.0078
LEU 197
0.0081
VAL 198
0.0080
GLY 199
0.0080
PHE 200
0.0080
HIS 201
0.0086
THR 202
0.0088
TYR 203
0.0090
ASP 204
0.0089
TYR 205
0.0084
ALA 206
0.0084
ARG 207
0.0084
HIS 208
0.0082
PHE 209
0.0077
VAL 210
0.0072
SER 211
0.0068
ALA 212
0.0071
CYS 213
0.0069
THR 214
0.0049
ARG 215
0.0049
ILE 216
0.0065
LEU 217
0.0065
GLY 218
0.0049
LEU 219
0.0054
GLU 220
0.0046
GLY 221
0.0060
THR 222
0.0064
PRO 223
0.0068
GLU 224
0.0068
GLY 225
0.0067
VAL 226
0.0066
GLU 227
0.0065
ASP 228
0.0069
GLN 229
0.0071
GLY 230
0.0068
ARG 231
0.0070
LEU 232
0.0067
THR 233
0.0077
ARG 234
0.0076
VAL 235
0.0076
ALA 236
0.0076
ALA 237
0.0088
PHE 238
0.0086
PRO 239
0.0084
ILE 240
0.0080
GLY 241
0.0079
ILE 242
0.0067
ASP 243
0.0063
SER 244
0.0064
ASP 245
0.0057
ARG 246
0.0048
PHE 247
0.0046
ILE 248
0.0048
ARG 249
0.0043
ALA 250
0.0041
LEU 251
0.0043
GLU 252
0.0043
VAL 253
0.0054
PRO 254
0.0069
GLU 255
0.0077
VAL 256
0.0063
ILE 257
0.0067
GLN 258
0.0088
HIS 259
0.0089
MET 260
0.0083
LYS 261
0.0098
GLU 262
0.0115
LEU 263
0.0112
LYS 264
0.0116
GLU 265
0.0135
ARG 266
0.0143
PHE 267
0.0143
ALA 268
0.0150
GLY 269
0.0165
ARG 270
0.0159
LYS 271
0.0147
VAL 272
0.0129
MET 273
0.0127
LEU 274
0.0108
GLY 275
0.0102
VAL 276
0.0080
ASP 277
0.0075
ARG 278
0.0064
LEU 279
0.0080
ASP 280
0.0082
MET 281
0.0092
ILE 282
0.0095
LYS 283
0.0095
GLY 284
0.0117
ILE 285
0.0121
PRO 286
0.0142
GLN 287
0.0152
LYS 288
0.0142
ILE 289
0.0157
LEU 290
0.0179
ALA 291
0.0180
PHE 292
0.0175
GLU 293
0.0197
LYS 294
0.0210
PHE 295
0.0203
LEU 296
0.0210
GLU 297
0.0233
GLU 298
0.0238
ASN 299
0.0227
ALA 300
0.0236
ASN 301
0.0230
TRP 302
0.0206
ARG 303
0.0209
ASP 304
0.0203
LYS 305
0.0185
VAL 306
0.0169
VAL 307
0.0156
LEU 308
0.0142
LEU 309
0.0122
GLN 310
0.0113
ILE 311
0.0092
ALA 312
0.0088
VAL 313
0.0070
PRO 314
0.0071
THR 315
0.0054
ARG 316
0.0053
THR 317
0.0065
ASP 318
0.0064
VAL 319
0.0071
PRO 320
0.0089
GLU 321
0.0096
TYR 322
0.0086
GLN 323
0.0096
LYS 324
0.0114
LEU 325
0.0116
THR 326
0.0113
SER 327
0.0137
GLN 328
0.0148
VAL 329
0.0141
HIS 330
0.0151
GLU 331
0.0174
ILE 332
0.0176
VAL 333
0.0169
GLY 334
0.0188
ARG 335
0.0206
ILE 336
0.0201
ASN 337
0.0200
GLY 338
0.0223
ARG 339
0.0233
PHE 340
0.0223
GLY 341
0.0218
THR 342
0.0235
LEU 343
0.0241
THR 344
0.0222
ALA 345
0.0200
VAL 346
0.0189
PRO 347
0.0180
ILE 348
0.0160
HIS 349
0.0144
HIS 350
0.0131
LEU 351
0.0115
ASP 352
0.0103
ARG 353
0.0088
SER 354
0.0071
LEU 355
0.0072
ASP 356
0.0063
PHE 357
0.0051
HIS 358
0.0057
ALA 359
0.0071
LEU 360
0.0063
CYS 361
0.0052
ALA 362
0.0065
LEU 363
0.0079
TYR 364
0.0072
ALA 365
0.0071
VAL 366
0.0089
THR 367
0.0100
ASP 368
0.0116
VAL 369
0.0121
ALA 370
0.0107
LEU 371
0.0117
VAL 372
0.0107
THR 373
0.0115
SER 374
0.0104
LEU 375
0.0115
ARG 376
0.0106
ASP 377
0.0087
GLY 378
0.0085
MET 379
0.0081
ASN 380
0.0073
LEU 381
0.0067
VAL 382
0.0067
SER 383
0.0082
TYR 384
0.0073
GLU 385
0.0060
PHE 386
0.0072
VAL 387
0.0079
ALA 388
0.0062
CYS 389
0.0057
GLN 390
0.0073
GLU 391
0.0069
ALA 392
0.0068
LYS 393
0.0087
LYS 394
0.0098
GLY 395
0.0106
VAL 396
0.0122
LEU 397
0.0114
ILE 398
0.0128
LEU 399
0.0122
SER 400
0.0129
GLU 401
0.0139
PHE 402
0.0128
ALA 403
0.0103
GLY 404
0.0103
ALA 405
0.0101
ALA 406
0.0113
GLN 407
0.0119
SER 408
0.0115
LEU 409
0.0116
GLY 410
0.0136
ALA 411
0.0143
GLY 412
0.0130
ALA 413
0.0131
ILE 414
0.0149
LEU 415
0.0152
VAL 416
0.0159
ASN 417
0.0166
PRO 418
0.0152
TRP 419
0.0168
ASN 420
0.0188
ILE 421
0.0188
THR 422
0.0208
GLU 423
0.0197
VAL 424
0.0175
ALA 425
0.0190
ALA 426
0.0199
SER 427
0.0178
ILE 428
0.0169
GLY 429
0.0188
GLN 430
0.0182
ALA 431
0.0159
LEU 432
0.0162
ASN 433
0.0177
MET 434
0.0164
THR 435
0.0159
ALA 436
0.0135
GLU 437
0.0142
GLU 438
0.0151
ARG 439
0.0131
GLU 440
0.0117
LYS 441
0.0132
ARG 442
0.0131
HIS 443
0.0108
ARG 444
0.0110
HIS 445
0.0121
ASN 446
0.0107
PHE 447
0.0090
HIS 448
0.0103
HIS 449
0.0102
VAL 450
0.0086
LYS 451
0.0084
THR 452
0.0099
HIS 453
0.0093
THR 454
0.0082
ALA 455
0.0077
GLN 456
0.0082
GLU 457
0.0087
TRP 458
0.0084
ALA 459
0.0083
GLU 460
0.0088
THR 461
0.0084
PHE 462
0.0082
VAL 463
0.0082
SER 464
0.0084
GLU 465
0.0078
LEU 466
0.0078
ASN 467
0.0078
ASP 468
0.0078
THR 469
0.0071
VAL 470
0.0073
ILE 471
0.0070
GLU 472
0.0069
ALA 473
0.0068
GLN 474
0.0071
LEU 475
0.0070
ARG 476
0.0077
ILE 477
0.0084
SER 478
0.0085
LYS 479
0.0104
VAL 480
0.0117
PRO 481
0.0088
PRO 482
0.0107
GLU 483
0.0156
LEU 484
0.0154
PRO 485
0.0208
GLN 486
0.0196
HIS 487
0.0195
ASP 488
0.0209
ALA 489
0.0215
ILE 490
0.0197
GLN 491
0.0206
ARG 492
0.0226
TYR 493
0.0224
SER 494
0.0217
LYS 495
0.0228
SER 496
0.0236
ASN 497
0.0240
ASN 498
0.0232
ARG 499
0.0225
LEU 500
0.0218
LEU 501
0.0211
ILE 502
0.0201
LEU 503
0.0193
GLY 504
0.0183
PHE 505
0.0172
ASN 506
0.0168
ALA 507
0.0179
THR 508
0.0188
LEU 509
0.0182
THR 510
0.0168
GLU 511
0.0163
PRO 512
0.0171
VAL 513
0.0163
ASP 514
0.0171
ASN 515
0.0193
GLN 516
0.0197
GLY 517
0.0183
ARG 518
0.0176
ARG 519
0.0159
GLY 520
0.0153
ASP 521
0.0129
GLN 522
0.0127
ILE 523
0.0116
LYS 524
0.0123
GLU 525
0.0135
MET 526
0.0129
ASP 527
0.0124
LEU 528
0.0139
ASN 529
0.0148
LEU 530
0.0162
HIS 531
0.0172
PRO 532
0.0172
GLU 533
0.0192
LEU 534
0.0193
LYS 535
0.0188
GLY 536
0.0205
PRO 537
0.0211
LEU 538
0.0200
LYS 539
0.0202
ALA 540
0.0217
LEU 541
0.0212
CYS 542
0.0204
SER 543
0.0212
ASP 544
0.0219
PRO 545
0.0218
SER 546
0.0223
THR 547
0.0216
THR 548
0.0209
ILE 549
0.0199
VAL 550
0.0188
VAL 551
0.0178
LEU 552
0.0174
SER 553
0.0162
GLY 554
0.0154
SER 555
0.0144
SER 556
0.0133
ARG 557
0.0135
SER 558
0.0130
VAL 559
0.0137
LEU 560
0.0147
ASP 561
0.0143
LYS 562
0.0139
ASN 563
0.0152
PHE 564
0.0162
GLY 565
0.0160
GLU 566
0.0171
TYR 567
0.0182
ASP 568
0.0188
MET 569
0.0185
TRP 570
0.0177
LEU 571
0.0165
ALA 572
0.0162
ALA 573
0.0148
GLU 574
0.0145
ASN 575
0.0157
GLY 576
0.0158
MET 577
0.0150
PHE 578
0.0145
LEU 579
0.0156
ARG 580
0.0157
LEU 581
0.0170
THR 582
0.0166
ASN 583
0.0170
GLY 584
0.0160
GLU 585
0.0147
TRP 586
0.0141
MET 587
0.0144
THR 588
0.0141
THR 589
0.0152
MET 590
0.0149
PRO 591
0.0138
GLU 592
0.0143
HIS 593
0.0144
LEU 594
0.0135
ASN 595
0.0136
MET 596
0.0134
GLU 597
0.0144
TRP 598
0.0146
VAL 599
0.0141
ASP 600
0.0142
SER 601
0.0155
VAL 602
0.0149
LYS 603
0.0143
HIS 604
0.0150
VAL 605
0.0153
PHE 606
0.0144
LYS 607
0.0146
TYR 608
0.0150
PHE 609
0.0144
THR 610
0.0139
GLU 611
0.0147
ARG 612
0.0143
THR 613
0.0134
PRO 614
0.0134
ARG 615
0.0131
SER 616
0.0132
HIS 617
0.0130
PHE 618
0.0131
GLU 619
0.0128
THR 620
0.0129
ARG 621
0.0124
ASP 622
0.0122
THR 623
0.0130
SER 624
0.0136
LEU 625
0.0133
ILE 626
0.0131
TRP 627
0.0132
ASN 628
0.0128
TYR 629
0.0122
LYS 630
0.0117
TYR 631
0.0119
ALA 632
0.0120
ASP 633
0.0088
ILE 634
0.0064
GLU 635
0.0067
PHE 636
0.0099
GLY 637
0.0105
ARG 638
0.0102
LEU 639
0.0116
GLN 640
0.0129
ALA 641
0.0130
ARG 642
0.0137
ASP 643
0.0146
LEU 644
0.0147
LEU 645
0.0151
GLN 646
0.0160
HIS 647
0.0162
LEU 648
0.0159
TRP 649
0.0167
THR 650
0.0176
GLY 651
0.0171
PRO 652
0.0165
ILE 653
0.0163
SER 654
0.0175
ASN 655
0.0175
ALA 656
0.0164
SER 657
0.0159
VAL 658
0.0154
ASP 659
0.0159
VAL 660
0.0157
VAL 661
0.0150
GLN 662
0.0145
GLY 663
0.0132
SER 664
0.0126
ARG 665
0.0116
SER 666
0.0122
VAL 667
0.0136
GLU 668
0.0136
VAL 669
0.0146
ARG 670
0.0144
ALA 671
0.0146
VAL 672
0.0158
GLY 673
0.0164
VAL 674
0.0158
THR 675
0.0170
LYS 676
0.0175
GLY 677
0.0191
ALA 678
0.0182
ALA 679
0.0174
ILE 680
0.0188
ASP 681
0.0194
ARG 682
0.0178
ILE 683
0.0181
LEU 684
0.0197
GLY 685
0.0193
GLU 686
0.0182
ILE 687
0.0193
VAL 688
0.0206
HIS 689
0.0197
SER 690
0.0190
LYS 691
0.0204
SER 692
0.0214
MET 693
0.0227
THR 694
0.0245
THR 695
0.0250
PRO 696
0.0250
ILE 697
0.0241
ASP 698
0.0247
TYR 699
0.0237
VAL 700
0.0231
LEU 701
0.0224
CYS 702
0.0213
ILE 703
0.0207
GLY 704
0.0195
HIS 705
0.0189
PHE 706
0.0183
LEU 707
0.0180
GLY 708
0.0193
LYS 709
0.0185
ASP 710
0.0183
GLU 711
0.0201
ASP 712
0.0200
VAL 713
0.0201
TYR 714
0.0217
THR 715
0.0225
PHE 716
0.0216
PHE 717
0.0230
GLU 718
0.0244
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.