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 = 0.0657
GLN 1
0.0113
ARG 2
0.0091
LEU 3
0.0093
LEU 4
0.0065
VAL 5
0.0063
VAL 6
0.0046
ALA 7
0.0036
ASN 8
0.0018
ARG 9
0.0023
LEU 10
0.0022
PRO 11
0.0055
VAL 12
0.0067
SER 13
0.0125
ALA 14
0.0093
VAL 15
0.0039
ARG 16
0.0066
ARG 17
0.0309
GLY 18
0.0125
GLU 19
0.0127
ASP 20
0.0128
SER 21
0.0173
TRP 22
0.0104
SER 23
0.0102
LEU 24
0.0128
GLU 25
0.0198
ILE 26
0.0193
SER 27
0.0182
ALA 28
0.0218
GLY 29
0.0074
GLY 30
0.0055
LEU 31
0.0057
VAL 32
0.0080
SER 33
0.0098
ALA 34
0.0067
LEU 35
0.0118
LEU 36
0.0158
GLY 37
0.0281
VAL 38
0.0091
LYS 39
0.0302
GLU 40
0.0093
PHE 41
0.0124
GLU 42
0.0110
ALA 43
0.0106
ARG 44
0.0091
TRP 45
0.0052
ILE 46
0.0046
GLY 47
0.0038
TRP 48
0.0033
ALA 49
0.0024
GLY 50
0.0043
VAL 51
0.0055
ASN 52
0.0076
VAL 53
0.0080
PRO 54
0.0070
ASP 55
0.0068
GLU 56
0.0082
VAL 57
0.0082
GLY 58
0.0082
GLN 59
0.0076
LYS 60
0.0078
ALA 61
0.0068
LEU 62
0.0073
SER 63
0.0027
LYS 64
0.0052
ALA 65
0.0110
LEU 66
0.0059
ALA 67
0.0111
GLU 68
0.0183
LYS 69
0.0108
ARG 70
0.0087
CYS 71
0.0030
ILE 72
0.0043
PRO 73
0.0057
VAL 74
0.0056
PHE 75
0.0071
LEU 76
0.0067
ASP 77
0.0096
GLU 78
0.0108
GLU 79
0.0091
ILE 80
0.0064
VAL 81
0.0075
HIS 82
0.0091
GLN 83
0.0073
TYR 84
0.0045
TYR 85
0.0031
ASN 86
0.0035
GLY 87
0.0036
TYR 88
0.0021
CYS 89
0.0017
ASN 90
0.0035
ASN 91
0.0027
ILE 92
0.0028
LEU 93
0.0034
TRP 94
0.0056
PRO 95
0.0068
LEU 96
0.0063
PHE 97
0.0050
HIS 98
0.0067
TYR 99
0.0080
LEU 100
0.0091
GLY 101
0.0130
LEU 102
0.0063
PRO 103
0.0060
GLN 104
0.0045
GLU 105
0.0035
ASP 106
0.0070
ARG 107
0.0054
LEU 108
0.0083
ALA 109
0.0048
THR 110
0.0048
THR 111
0.0080
ARG 112
0.0026
SER 113
0.0090
PHE 114
0.0087
GLN 115
0.0117
SER 116
0.0116
GLN 117
0.0073
PHE 118
0.0061
ALA 119
0.0068
ALA 120
0.0063
TYR 121
0.0033
LYS 122
0.0019
LYS 123
0.0031
ALA 124
0.0035
ASN 125
0.0026
GLN 126
0.0036
MET 127
0.0042
PHE 128
0.0040
ALA 129
0.0048
ASP 130
0.0065
VAL 131
0.0058
VAL 132
0.0049
ASN 133
0.0085
GLU 134
0.0103
HIS 135
0.0088
TYR 136
0.0078
GLU 137
0.0079
GLU 138
0.0095
GLY 139
0.0048
ASP 140
0.0024
VAL 141
0.0066
VAL 142
0.0051
TRP 143
0.0060
CYS 144
0.0047
HIS 145
0.0048
ASP 146
0.0031
TYR 147
0.0022
HIS 148
0.0023
LEU 149
0.0035
MET 150
0.0046
PHE 151
0.0048
LEU 152
0.0037
PRO 153
0.0061
LYS 154
0.0085
CYS 155
0.0068
LEU 156
0.0068
LYS 157
0.0117
GLU 158
0.0146
TYR 159
0.0140
ASN 160
0.0146
SER 161
0.0172
LYS 162
0.0138
MET 163
0.0067
LYS 164
0.0036
VAL 165
0.0048
GLY 166
0.0052
TRP 167
0.0047
PHE 168
0.0053
LEU 169
0.0031
HIS 170
0.0025
THR 171
0.0012
PRO 172
0.0025
PHE 173
0.0024
PRO 174
0.0026
SER 175
0.0032
SER 176
0.0028
GLU 177
0.0078
ILE 178
0.0060
HIS 179
0.0047
ARG 180
0.0055
THR 181
0.0077
LEU 182
0.0064
PRO 183
0.0080
SER 184
0.0080
ARG 185
0.0069
SER 186
0.0061
GLU 187
0.0054
LEU 188
0.0063
LEU 189
0.0068
ARG 190
0.0068
SER 191
0.0066
VAL 192
0.0066
LEU 193
0.0066
ALA 194
0.0066
ALA 195
0.0056
ASP 196
0.0049
LEU 197
0.0066
VAL 198
0.0054
GLY 199
0.0055
PHE 200
0.0048
HIS 201
0.0041
THR 202
0.0056
TYR 203
0.0079
ASP 204
0.0075
TYR 205
0.0033
ALA 206
0.0049
ARG 207
0.0060
HIS 208
0.0039
PHE 209
0.0024
VAL 210
0.0026
SER 211
0.0017
ALA 212
0.0020
CYS 213
0.0043
THR 214
0.0036
ARG 215
0.0033
ILE 216
0.0037
LEU 217
0.0050
GLY 218
0.0043
LEU 219
0.0055
GLU 220
0.0065
GLY 221
0.0058
THR 222
0.0067
PRO 223
0.0078
GLU 224
0.0075
GLY 225
0.0060
VAL 226
0.0063
GLU 227
0.0063
ASP 228
0.0074
GLN 229
0.0081
GLY 230
0.0059
ARG 231
0.0056
LEU 232
0.0037
THR 233
0.0039
ARG 234
0.0056
VAL 235
0.0065
ALA 236
0.0087
ALA 237
0.0077
PHE 238
0.0060
PRO 239
0.0034
ILE 240
0.0030
GLY 241
0.0040
ILE 242
0.0061
ASP 243
0.0083
SER 244
0.0096
ASP 245
0.0084
ARG 246
0.0084
PHE 247
0.0083
ILE 248
0.0074
ARG 249
0.0036
ALA 250
0.0050
LEU 251
0.0019
GLU 252
0.0051
VAL 253
0.0117
PRO 254
0.0142
GLU 255
0.0082
VAL 256
0.0022
ILE 257
0.0066
GLN 258
0.0078
HIS 259
0.0084
MET 260
0.0112
LYS 261
0.0123
GLU 262
0.0149
LEU 263
0.0148
LYS 264
0.0142
GLU 265
0.0123
ARG 266
0.0143
PHE 267
0.0149
ALA 268
0.0149
GLY 269
0.0124
ARG 270
0.0113
LYS 271
0.0114
VAL 272
0.0118
MET 273
0.0083
LEU 274
0.0062
GLY 275
0.0049
VAL 276
0.0036
ASP 277
0.0084
ARG 278
0.0088
LEU 279
0.0068
ASP 280
0.0086
MET 281
0.0076
ILE 282
0.0076
LYS 283
0.0068
GLY 284
0.0064
ILE 285
0.0039
PRO 286
0.0049
GLN 287
0.0050
LYS 288
0.0048
ILE 289
0.0074
LEU 290
0.0050
ALA 291
0.0074
PHE 292
0.0064
GLU 293
0.0049
LYS 294
0.0100
PHE 295
0.0113
LEU 296
0.0075
GLU 297
0.0140
GLU 298
0.0188
ASN 299
0.0165
ALA 300
0.0161
ASN 301
0.0120
TRP 302
0.0059
ARG 303
0.0069
ASP 304
0.0106
LYS 305
0.0073
VAL 306
0.0080
VAL 307
0.0093
LEU 308
0.0098
LEU 309
0.0085
GLN 310
0.0067
ILE 311
0.0052
ALA 312
0.0071
VAL 313
0.0104
PRO 314
0.0105
THR 315
0.0120
ARG 316
0.0133
THR 317
0.0195
ASP 318
0.0234
VAL 319
0.0165
PRO 320
0.0087
GLU 321
0.0046
TYR 322
0.0058
GLN 323
0.0092
LYS 324
0.0075
LEU 325
0.0041
THR 326
0.0038
SER 327
0.0086
GLN 328
0.0094
VAL 329
0.0075
HIS 330
0.0071
GLU 331
0.0096
ILE 332
0.0090
VAL 333
0.0117
GLY 334
0.0131
ARG 335
0.0098
ILE 336
0.0071
ASN 337
0.0129
GLY 338
0.0157
ARG 339
0.0110
PHE 340
0.0079
GLY 341
0.0151
THR 342
0.0149
LEU 343
0.0160
THR 344
0.0125
ALA 345
0.0073
VAL 346
0.0085
PRO 347
0.0076
ILE 348
0.0098
HIS 349
0.0099
HIS 350
0.0067
LEU 351
0.0032
ASP 352
0.0047
ARG 353
0.0097
SER 354
0.0113
LEU 355
0.0088
ASP 356
0.0107
PHE 357
0.0116
HIS 358
0.0069
ALA 359
0.0069
LEU 360
0.0111
CYS 361
0.0066
ALA 362
0.0063
LEU 363
0.0078
TYR 364
0.0084
ALA 365
0.0074
VAL 366
0.0080
THR 367
0.0078
ASP 368
0.0065
VAL 369
0.0071
ALA 370
0.0048
LEU 371
0.0031
VAL 372
0.0011
THR 373
0.0047
SER 374
0.0052
LEU 375
0.0065
ARG 376
0.0058
ASP 377
0.0029
GLY 378
0.0018
MET 379
0.0008
ASN 380
0.0013
LEU 381
0.0026
VAL 382
0.0032
SER 383
0.0032
TYR 384
0.0038
GLU 385
0.0038
PHE 386
0.0036
VAL 387
0.0043
ALA 388
0.0049
CYS 389
0.0012
GLN 390
0.0014
GLU 391
0.0046
ALA 392
0.0070
LYS 393
0.0035
LYS 394
0.0050
GLY 395
0.0042
VAL 396
0.0058
LEU 397
0.0040
ILE 398
0.0045
LEU 399
0.0040
SER 400
0.0048
GLU 401
0.0074
PHE 402
0.0076
ALA 403
0.0050
GLY 404
0.0047
ALA 405
0.0044
ALA 406
0.0057
GLN 407
0.0056
SER 408
0.0051
LEU 409
0.0053
GLY 410
0.0053
ALA 411
0.0058
GLY 412
0.0057
ALA 413
0.0042
ILE 414
0.0049
LEU 415
0.0053
VAL 416
0.0072
ASN 417
0.0106
PRO 418
0.0109
TRP 419
0.0119
ASN 420
0.0116
ILE 421
0.0122
THR 422
0.0123
GLU 423
0.0121
VAL 424
0.0115
ALA 425
0.0128
ALA 426
0.0130
SER 427
0.0123
ILE 428
0.0103
GLY 429
0.0099
GLN 430
0.0101
ALA 431
0.0102
LEU 432
0.0105
ASN 433
0.0170
MET 434
0.0140
THR 435
0.0167
ALA 436
0.0171
GLU 437
0.0112
GLU 438
0.0071
ARG 439
0.0071
GLU 440
0.0092
LYS 441
0.0041
ARG 442
0.0035
HIS 443
0.0050
ARG 444
0.0070
HIS 445
0.0091
ASN 446
0.0079
PHE 447
0.0088
HIS 448
0.0105
HIS 449
0.0098
VAL 450
0.0086
LYS 451
0.0100
THR 452
0.0098
HIS 453
0.0071
THR 454
0.0064
ALA 455
0.0049
GLN 456
0.0060
GLU 457
0.0018
TRP 458
0.0024
ALA 459
0.0064
GLU 460
0.0052
THR 461
0.0093
PHE 462
0.0089
VAL 463
0.0109
SER 464
0.0126
GLU 465
0.0102
LEU 466
0.0087
ASN 467
0.0097
ASP 468
0.0100
THR 469
0.0058
VAL 470
0.0050
ILE 471
0.0030
GLU 472
0.0023
ALA 473
0.0074
GLN 474
0.0122
LEU 475
0.0122
ARG 476
0.0108
ILE 477
0.0117
SER 478
0.0092
LYS 479
0.0147
VAL 480
0.0157
PRO 481
0.0118
PRO 482
0.0189
GLU 483
0.0185
LEU 484
0.0184
PRO 485
0.0151
GLN 486
0.0187
HIS 487
0.0106
ASP 488
0.0056
ALA 489
0.0056
ILE 490
0.0074
GLN 491
0.0075
ARG 492
0.0078
TYR 493
0.0096
SER 494
0.0103
LYS 495
0.0080
SER 496
0.0082
ASN 497
0.0125
ASN 498
0.0104
ARG 499
0.0103
LEU 500
0.0097
LEU 501
0.0107
ILE 502
0.0125
LEU 503
0.0142
GLY 504
0.0176
PHE 505
0.0165
ASN 506
0.0153
ALA 507
0.0161
THR 508
0.0193
LEU 509
0.0233
THR 510
0.0237
GLU 511
0.0236
PRO 512
0.0231
VAL 513
0.0489
ASP 514
0.0469
ASN 515
0.0558
GLN 516
0.0657
GLY 517
0.0434
ARG 518
0.0209
ARG 519
0.0072
GLY 520
0.0215
ASP 521
0.0497
GLN 522
0.0523
ILE 523
0.0393
LYS 524
0.0116
GLU 525
0.0151
MET 526
0.0119
ASP 527
0.0137
LEU 528
0.0205
ASN 529
0.0217
LEU 530
0.0229
HIS 531
0.0191
PRO 532
0.0174
GLU 533
0.0176
LEU 534
0.0186
LYS 535
0.0261
GLY 536
0.0254
PRO 537
0.0144
LEU 538
0.0144
LYS 539
0.0206
ALA 540
0.0195
LEU 541
0.0193
CYS 542
0.0169
SER 543
0.0242
ASP 544
0.0226
PRO 545
0.0225
SER 546
0.0171
THR 547
0.0147
THR 548
0.0111
ILE 549
0.0078
VAL 550
0.0066
VAL 551
0.0072
LEU 552
0.0095
SER 553
0.0070
GLY 554
0.0070
SER 555
0.0067
SER 556
0.0070
ARG 557
0.0083
SER 558
0.0098
VAL 559
0.0134
LEU 560
0.0128
ASP 561
0.0149
LYS 562
0.0163
ASN 563
0.0179
PHE 564
0.0172
GLY 565
0.0269
GLU 566
0.0227
TYR 567
0.0166
ASP 568
0.0131
MET 569
0.0125
TRP 570
0.0115
LEU 571
0.0102
ALA 572
0.0090
ALA 573
0.0024
GLU 574
0.0026
ASN 575
0.0016
GLY 576
0.0006
MET 577
0.0040
PHE 578
0.0034
LEU 579
0.0065
ARG 580
0.0114
LEU 581
0.0199
THR 582
0.0206
ASN 583
0.0304
GLY 584
0.0320
GLU 585
0.0178
TRP 586
0.0116
MET 587
0.0064
THR 588
0.0066
THR 589
0.0084
MET 590
0.0137
PRO 591
0.0185
GLU 592
0.0242
HIS 593
0.0183
LEU 594
0.0189
ASN 595
0.0175
MET 596
0.0160
GLU 597
0.0105
TRP 598
0.0060
VAL 599
0.0080
ASP 600
0.0122
SER 601
0.0083
VAL 602
0.0095
LYS 603
0.0102
HIS 604
0.0107
VAL 605
0.0057
PHE 606
0.0083
LYS 607
0.0094
TYR 608
0.0067
PHE 609
0.0070
THR 610
0.0124
GLU 611
0.0147
ARG 612
0.0119
THR 613
0.0095
PRO 614
0.0113
ARG 615
0.0107
SER 616
0.0105
HIS 617
0.0125
PHE 618
0.0111
GLU 619
0.0104
THR 620
0.0091
ARG 621
0.0045
ASP 622
0.0030
THR 623
0.0022
SER 624
0.0032
LEU 625
0.0081
ILE 626
0.0090
TRP 627
0.0085
ASN 628
0.0107
TYR 629
0.0078
LYS 630
0.0073
TYR 631
0.0050
ALA 632
0.0045
ASP 633
0.0079
ILE 634
0.0062
GLU 635
0.0055
PHE 636
0.0071
GLY 637
0.0065
ARG 638
0.0031
LEU 639
0.0020
GLN 640
0.0032
ALA 641
0.0071
ARG 642
0.0091
ASP 643
0.0065
LEU 644
0.0046
LEU 645
0.0128
GLN 646
0.0132
HIS 647
0.0095
LEU 648
0.0117
TRP 649
0.0149
THR 650
0.0148
GLY 651
0.0131
PRO 652
0.0124
ILE 653
0.0113
SER 654
0.0139
ASN 655
0.0127
ALA 656
0.0071
SER 657
0.0089
VAL 658
0.0044
ASP 659
0.0054
VAL 660
0.0102
VAL 661
0.0068
GLN 662
0.0076
GLY 663
0.0092
SER 664
0.0109
ARG 665
0.0059
SER 666
0.0061
VAL 667
0.0078
GLU 668
0.0087
VAL 669
0.0078
ARG 670
0.0037
ALA 671
0.0039
VAL 672
0.0075
GLY 673
0.0105
VAL 674
0.0102
THR 675
0.0113
LYS 676
0.0149
GLY 677
0.0248
ALA 678
0.0178
ALA 679
0.0132
ILE 680
0.0150
ASP 681
0.0074
ARG 682
0.0075
ILE 683
0.0113
LEU 684
0.0117
GLY 685
0.0234
GLU 686
0.0154
ILE 687
0.0151
VAL 688
0.0222
HIS 689
0.0329
SER 690
0.0240
LYS 691
0.0137
SER 692
0.0237
MET 693
0.0118
THR 694
0.0114
THR 695
0.0115
PRO 696
0.0127
ILE 697
0.0039
ASP 698
0.0039
TYR 699
0.0077
VAL 700
0.0098
LEU 701
0.0197
CYS 702
0.0223
ILE 703
0.0257
GLY 704
0.0292
HIS 705
0.0257
PHE 706
0.0247
LEU 707
0.0238
GLY 708
0.0211
LYS 709
0.0205
ASP 710
0.0263
GLU 711
0.0307
ASP 712
0.0327
VAL 713
0.0327
TYR 714
0.0259
THR 715
0.0272
PHE 716
0.0291
PHE 717
0.0229
GLU 718
0.0363
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.