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 = 0.0625
GLN 1
0.0216
ARG 2
0.0178
LEU 3
0.0101
LEU 4
0.0110
VAL 5
0.0073
VAL 6
0.0066
ALA 7
0.0063
ASN 8
0.0055
ARG 9
0.0074
LEU 10
0.0059
PRO 11
0.0090
VAL 12
0.0079
SER 13
0.0192
ALA 14
0.0181
VAL 15
0.0186
ARG 16
0.0176
ARG 17
0.0260
GLY 18
0.0247
GLU 19
0.0228
ASP 20
0.0096
SER 21
0.0126
TRP 22
0.0155
SER 23
0.0195
LEU 24
0.0213
GLU 25
0.0209
ILE 26
0.0201
SER 27
0.0176
ALA 28
0.0189
GLY 29
0.0141
GLY 30
0.0149
LEU 31
0.0116
VAL 32
0.0098
SER 33
0.0093
ALA 34
0.0110
LEU 35
0.0056
LEU 36
0.0043
GLY 37
0.0098
VAL 38
0.0141
LYS 39
0.0319
GLU 40
0.0309
PHE 41
0.0151
GLU 42
0.0157
ALA 43
0.0097
ARG 44
0.0130
TRP 45
0.0077
ILE 46
0.0061
GLY 47
0.0059
TRP 48
0.0054
ALA 49
0.0054
GLY 50
0.0098
VAL 51
0.0120
ASN 52
0.0149
VAL 53
0.0205
PRO 54
0.0227
ASP 55
0.0159
GLU 56
0.0178
VAL 57
0.0076
GLY 58
0.0070
GLN 59
0.0136
LYS 60
0.0102
ALA 61
0.0087
LEU 62
0.0104
SER 63
0.0135
LYS 64
0.0164
ALA 65
0.0154
LEU 66
0.0104
ALA 67
0.0140
GLU 68
0.0173
LYS 69
0.0076
ARG 70
0.0058
CYS 71
0.0051
ILE 72
0.0090
PRO 73
0.0057
VAL 74
0.0053
PHE 75
0.0070
LEU 76
0.0083
ASP 77
0.0146
GLU 78
0.0170
GLU 79
0.0128
ILE 80
0.0075
VAL 81
0.0085
HIS 82
0.0093
GLN 83
0.0055
TYR 84
0.0038
TYR 85
0.0055
ASN 86
0.0054
GLY 87
0.0036
TYR 88
0.0033
CYS 89
0.0057
ASN 90
0.0049
ASN 91
0.0042
ILE 92
0.0054
LEU 93
0.0066
TRP 94
0.0069
PRO 95
0.0072
LEU 96
0.0061
PHE 97
0.0030
HIS 98
0.0029
TYR 99
0.0062
LEU 100
0.0093
GLY 101
0.0142
LEU 102
0.0111
PRO 103
0.0102
GLN 104
0.0186
GLU 105
0.0215
ASP 106
0.0213
ARG 107
0.0130
LEU 108
0.0114
ALA 109
0.0210
THR 110
0.0282
THR 111
0.0194
ARG 112
0.0048
SER 113
0.0073
PHE 114
0.0065
GLN 115
0.0062
SER 116
0.0044
GLN 117
0.0027
PHE 118
0.0020
ALA 119
0.0021
ALA 120
0.0022
TYR 121
0.0017
LYS 122
0.0025
LYS 123
0.0024
ALA 124
0.0031
ASN 125
0.0068
GLN 126
0.0072
MET 127
0.0075
PHE 128
0.0069
ALA 129
0.0099
ASP 130
0.0131
VAL 131
0.0160
VAL 132
0.0140
ASN 133
0.0195
GLU 134
0.0243
HIS 135
0.0267
TYR 136
0.0246
GLU 137
0.0365
GLU 138
0.0378
GLY 139
0.0322
ASP 140
0.0217
VAL 141
0.0079
VAL 142
0.0073
TRP 143
0.0061
CYS 144
0.0087
HIS 145
0.0066
ASP 146
0.0055
TYR 147
0.0048
HIS 148
0.0054
LEU 149
0.0066
MET 150
0.0065
PHE 151
0.0066
LEU 152
0.0075
PRO 153
0.0097
LYS 154
0.0097
CYS 155
0.0088
LEU 156
0.0103
LYS 157
0.0114
GLU 158
0.0095
TYR 159
0.0103
ASN 160
0.0139
SER 161
0.0143
LYS 162
0.0166
MET 163
0.0133
LYS 164
0.0105
VAL 165
0.0084
GLY 166
0.0080
TRP 167
0.0085
PHE 168
0.0095
LEU 169
0.0073
HIS 170
0.0084
THR 171
0.0052
PRO 172
0.0028
PHE 173
0.0046
PRO 174
0.0072
SER 175
0.0124
SER 176
0.0139
GLU 177
0.0177
ILE 178
0.0134
HIS 179
0.0097
ARG 180
0.0145
THR 181
0.0116
LEU 182
0.0089
PRO 183
0.0100
SER 184
0.0077
ARG 185
0.0060
SER 186
0.0053
GLU 187
0.0066
LEU 188
0.0051
LEU 189
0.0049
ARG 190
0.0064
SER 191
0.0090
VAL 192
0.0077
LEU 193
0.0079
ALA 194
0.0096
ALA 195
0.0099
ASP 196
0.0092
LEU 197
0.0088
VAL 198
0.0080
GLY 199
0.0098
PHE 200
0.0101
HIS 201
0.0118
THR 202
0.0115
TYR 203
0.0153
ASP 204
0.0125
TYR 205
0.0085
ALA 206
0.0121
ARG 207
0.0155
HIS 208
0.0117
PHE 209
0.0087
VAL 210
0.0117
SER 211
0.0146
ALA 212
0.0112
CYS 213
0.0096
THR 214
0.0115
ARG 215
0.0134
ILE 216
0.0114
LEU 217
0.0099
GLY 218
0.0109
LEU 219
0.0094
GLU 220
0.0099
GLY 221
0.0142
THR 222
0.0170
PRO 223
0.0200
GLU 224
0.0175
GLY 225
0.0119
VAL 226
0.0093
GLU 227
0.0093
ASP 228
0.0105
GLN 229
0.0147
GLY 230
0.0099
ARG 231
0.0081
LEU 232
0.0085
THR 233
0.0078
ARG 234
0.0098
VAL 235
0.0097
ALA 236
0.0128
ALA 237
0.0087
PHE 238
0.0108
PRO 239
0.0099
ILE 240
0.0121
GLY 241
0.0112
ILE 242
0.0105
ASP 243
0.0107
SER 244
0.0072
ASP 245
0.0083
ARG 246
0.0091
PHE 247
0.0046
ILE 248
0.0035
ARG 249
0.0086
ALA 250
0.0040
LEU 251
0.0079
GLU 252
0.0104
VAL 253
0.0120
PRO 254
0.0136
GLU 255
0.0112
VAL 256
0.0085
ILE 257
0.0083
GLN 258
0.0106
HIS 259
0.0084
MET 260
0.0075
LYS 261
0.0064
GLU 262
0.0107
LEU 263
0.0064
LYS 264
0.0105
GLU 265
0.0178
ARG 266
0.0161
PHE 267
0.0095
ALA 268
0.0191
GLY 269
0.0086
ARG 270
0.0049
LYS 271
0.0057
VAL 272
0.0052
MET 273
0.0055
LEU 274
0.0050
GLY 275
0.0057
VAL 276
0.0058
ASP 277
0.0087
ARG 278
0.0093
LEU 279
0.0087
ASP 280
0.0110
MET 281
0.0100
ILE 282
0.0097
LYS 283
0.0084
GLY 284
0.0074
ILE 285
0.0064
PRO 286
0.0061
GLN 287
0.0059
LYS 288
0.0056
ILE 289
0.0048
LEU 290
0.0043
ALA 291
0.0051
PHE 292
0.0039
GLU 293
0.0053
LYS 294
0.0073
PHE 295
0.0061
LEU 296
0.0056
GLU 297
0.0098
GLU 298
0.0111
ASN 299
0.0099
ALA 300
0.0100
ASN 301
0.0097
TRP 302
0.0067
ARG 303
0.0057
ASP 304
0.0057
LYS 305
0.0042
VAL 306
0.0032
VAL 307
0.0023
LEU 308
0.0018
LEU 309
0.0033
GLN 310
0.0037
ILE 311
0.0043
ALA 312
0.0045
VAL 313
0.0092
PRO 314
0.0084
THR 315
0.0097
ARG 316
0.0098
THR 317
0.0124
ASP 318
0.0123
VAL 319
0.0127
PRO 320
0.0166
GLU 321
0.0195
TYR 322
0.0140
GLN 323
0.0151
LYS 324
0.0221
LEU 325
0.0156
THR 326
0.0122
SER 327
0.0160
GLN 328
0.0175
VAL 329
0.0108
HIS 330
0.0104
GLU 331
0.0144
ILE 332
0.0116
VAL 333
0.0071
GLY 334
0.0081
ARG 335
0.0085
ILE 336
0.0056
ASN 337
0.0040
GLY 338
0.0042
ARG 339
0.0045
PHE 340
0.0034
GLY 341
0.0012
THR 342
0.0007
LEU 343
0.0006
THR 344
0.0016
ALA 345
0.0009
VAL 346
0.0005
PRO 347
0.0015
ILE 348
0.0008
HIS 349
0.0016
HIS 350
0.0013
LEU 351
0.0019
ASP 352
0.0013
ARG 353
0.0080
SER 354
0.0109
LEU 355
0.0094
ASP 356
0.0129
PHE 357
0.0116
HIS 358
0.0082
ALA 359
0.0088
LEU 360
0.0111
CYS 361
0.0096
ALA 362
0.0092
LEU 363
0.0108
TYR 364
0.0112
ALA 365
0.0125
VAL 366
0.0120
THR 367
0.0117
ASP 368
0.0115
VAL 369
0.0073
ALA 370
0.0066
LEU 371
0.0064
VAL 372
0.0059
THR 373
0.0032
SER 374
0.0032
LEU 375
0.0023
ARG 376
0.0027
ASP 377
0.0055
GLY 378
0.0082
MET 379
0.0083
ASN 380
0.0072
LEU 381
0.0100
VAL 382
0.0107
SER 383
0.0072
TYR 384
0.0059
GLU 385
0.0093
PHE 386
0.0103
VAL 387
0.0086
ALA 388
0.0064
CYS 389
0.0104
GLN 390
0.0116
GLU 391
0.0106
ALA 392
0.0107
LYS 393
0.0151
LYS 394
0.0136
GLY 395
0.0132
VAL 396
0.0120
LEU 397
0.0079
ILE 398
0.0070
LEU 399
0.0069
SER 400
0.0070
GLU 401
0.0087
PHE 402
0.0063
ALA 403
0.0062
GLY 404
0.0085
ALA 405
0.0076
ALA 406
0.0061
GLN 407
0.0093
SER 408
0.0099
LEU 409
0.0082
GLY 410
0.0098
ALA 411
0.0122
GLY 412
0.0114
ALA 413
0.0093
ILE 414
0.0090
LEU 415
0.0090
VAL 416
0.0090
ASN 417
0.0090
PRO 418
0.0047
TRP 419
0.0071
ASN 420
0.0088
ILE 421
0.0054
THR 422
0.0051
GLU 423
0.0063
VAL 424
0.0047
ALA 425
0.0032
ALA 426
0.0022
SER 427
0.0038
ILE 428
0.0035
GLY 429
0.0053
GLN 430
0.0054
ALA 431
0.0069
LEU 432
0.0076
ASN 433
0.0108
MET 434
0.0116
THR 435
0.0177
ALA 436
0.0226
GLU 437
0.0172
GLU 438
0.0142
ARG 439
0.0140
GLU 440
0.0148
LYS 441
0.0139
ARG 442
0.0132
HIS 443
0.0130
ARG 444
0.0127
HIS 445
0.0129
ASN 446
0.0107
PHE 447
0.0100
HIS 448
0.0113
HIS 449
0.0071
VAL 450
0.0071
LYS 451
0.0077
THR 452
0.0088
HIS 453
0.0104
THR 454
0.0107
ALA 455
0.0120
GLN 456
0.0130
GLU 457
0.0160
TRP 458
0.0155
ALA 459
0.0090
GLU 460
0.0126
THR 461
0.0121
PHE 462
0.0092
VAL 463
0.0050
SER 464
0.0088
GLU 465
0.0060
LEU 466
0.0053
ASN 467
0.0046
ASP 468
0.0050
THR 469
0.0121
VAL 470
0.0134
ILE 471
0.0171
GLU 472
0.0175
ALA 473
0.0193
GLN 474
0.0202
LEU 475
0.0207
ARG 476
0.0180
ILE 477
0.0102
SER 478
0.0150
LYS 479
0.0309
VAL 480
0.0242
PRO 481
0.0170
PRO 482
0.0328
GLU 483
0.0226
LEU 484
0.0283
PRO 485
0.0448
GLN 486
0.0349
HIS 487
0.0083
ASP 488
0.0059
ALA 489
0.0177
ILE 490
0.0256
GLN 491
0.0209
ARG 492
0.0156
TYR 493
0.0171
SER 494
0.0214
LYS 495
0.0191
SER 496
0.0155
ASN 497
0.0126
ASN 498
0.0111
ARG 499
0.0110
LEU 500
0.0114
LEU 501
0.0068
ILE 502
0.0050
LEU 503
0.0035
GLY 504
0.0025
PHE 505
0.0037
ASN 506
0.0034
ALA 507
0.0039
THR 508
0.0042
LEU 509
0.0056
THR 510
0.0051
GLU 511
0.0053
PRO 512
0.0039
VAL 513
0.0225
ASP 514
0.0100
ASN 515
0.0055
GLN 516
0.0228
GLY 517
0.0283
ARG 518
0.0163
ARG 519
0.0363
GLY 520
0.0625
ASP 521
0.0300
GLN 522
0.0261
ILE 523
0.0216
LYS 524
0.0230
GLU 525
0.0104
MET 526
0.0073
ASP 527
0.0070
LEU 528
0.0085
ASN 529
0.0060
LEU 530
0.0055
HIS 531
0.0058
PRO 532
0.0054
GLU 533
0.0089
LEU 534
0.0091
LYS 535
0.0087
GLY 536
0.0116
PRO 537
0.0122
LEU 538
0.0101
LYS 539
0.0101
ALA 540
0.0122
LEU 541
0.0084
CYS 542
0.0097
SER 543
0.0079
ASP 544
0.0073
PRO 545
0.0109
SER 546
0.0103
THR 547
0.0094
THR 548
0.0086
ILE 549
0.0049
VAL 550
0.0046
VAL 551
0.0032
LEU 552
0.0043
SER 553
0.0065
GLY 554
0.0064
SER 555
0.0066
SER 556
0.0070
ARG 557
0.0087
SER 558
0.0078
VAL 559
0.0071
LEU 560
0.0077
ASP 561
0.0065
LYS 562
0.0057
ASN 563
0.0058
PHE 564
0.0066
GLY 565
0.0039
GLU 566
0.0057
TYR 567
0.0075
ASP 568
0.0091
MET 569
0.0076
TRP 570
0.0082
LEU 571
0.0075
ALA 572
0.0086
ALA 573
0.0086
GLU 574
0.0082
ASN 575
0.0079
GLY 576
0.0081
MET 577
0.0114
PHE 578
0.0102
LEU 579
0.0101
ARG 580
0.0093
LEU 581
0.0110
THR 582
0.0083
ASN 583
0.0097
GLY 584
0.0109
GLU 585
0.0102
TRP 586
0.0101
MET 587
0.0110
THR 588
0.0114
THR 589
0.0099
MET 590
0.0105
PRO 591
0.0102
GLU 592
0.0111
HIS 593
0.0096
LEU 594
0.0093
ASN 595
0.0092
MET 596
0.0104
GLU 597
0.0077
TRP 598
0.0064
VAL 599
0.0067
ASP 600
0.0065
SER 601
0.0078
VAL 602
0.0062
LYS 603
0.0048
HIS 604
0.0050
VAL 605
0.0059
PHE 606
0.0027
LYS 607
0.0044
TYR 608
0.0033
PHE 609
0.0012
THR 610
0.0051
GLU 611
0.0087
ARG 612
0.0064
THR 613
0.0088
PRO 614
0.0120
ARG 615
0.0118
SER 616
0.0078
HIS 617
0.0055
PHE 618
0.0024
GLU 619
0.0026
THR 620
0.0066
ARG 621
0.0082
ASP 622
0.0098
THR 623
0.0096
SER 624
0.0081
LEU 625
0.0050
ILE 626
0.0029
TRP 627
0.0016
ASN 628
0.0041
TYR 629
0.0062
LYS 630
0.0105
TYR 631
0.0128
ALA 632
0.0099
ASP 633
0.0057
ILE 634
0.0044
GLU 635
0.0037
PHE 636
0.0035
GLY 637
0.0052
ARG 638
0.0056
LEU 639
0.0068
GLN 640
0.0052
ALA 641
0.0089
ARG 642
0.0130
ASP 643
0.0133
LEU 644
0.0099
LEU 645
0.0128
GLN 646
0.0163
HIS 647
0.0176
LEU 648
0.0142
TRP 649
0.0131
THR 650
0.0190
GLY 651
0.0231
PRO 652
0.0224
ILE 653
0.0159
SER 654
0.0342
ASN 655
0.0459
ALA 656
0.0245
SER 657
0.0122
VAL 658
0.0084
ASP 659
0.0053
VAL 660
0.0025
VAL 661
0.0027
GLN 662
0.0048
GLY 663
0.0072
SER 664
0.0109
ARG 665
0.0068
SER 666
0.0042
VAL 667
0.0026
GLU 668
0.0026
VAL 669
0.0037
ARG 670
0.0033
ALA 671
0.0043
VAL 672
0.0048
GLY 673
0.0055
VAL 674
0.0059
THR 675
0.0064
LYS 676
0.0074
GLY 677
0.0081
ALA 678
0.0082
ALA 679
0.0093
ILE 680
0.0095
ASP 681
0.0098
ARG 682
0.0098
ILE 683
0.0098
LEU 684
0.0098
GLY 685
0.0079
GLU 686
0.0081
ILE 687
0.0102
VAL 688
0.0105
HIS 689
0.0102
SER 690
0.0127
LYS 691
0.0136
SER 692
0.0122
MET 693
0.0153
THR 694
0.0239
THR 695
0.0177
PRO 696
0.0115
ILE 697
0.0108
ASP 698
0.0109
TYR 699
0.0100
VAL 700
0.0120
LEU 701
0.0143
CYS 702
0.0116
ILE 703
0.0101
GLY 704
0.0063
HIS 705
0.0064
PHE 706
0.0065
LEU 707
0.0066
GLY 708
0.0078
LYS 709
0.0079
ASP 710
0.0079
GLU 711
0.0087
ASP 712
0.0096
VAL 713
0.0080
TYR 714
0.0139
THR 715
0.0186
PHE 716
0.0146
PHE 717
0.0239
GLU 718
0.0366
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.