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 = 0.0594
GLN 1
0.0201
ARG 2
0.0151
LEU 3
0.0106
LEU 4
0.0062
VAL 5
0.0045
VAL 6
0.0040
ALA 7
0.0048
ASN 8
0.0050
ARG 9
0.0051
LEU 10
0.0039
PRO 11
0.0052
VAL 12
0.0029
SER 13
0.0036
ALA 14
0.0037
VAL 15
0.0031
ARG 16
0.0031
ARG 17
0.0059
GLY 18
0.0062
GLU 19
0.0083
ASP 20
0.0055
SER 21
0.0040
TRP 22
0.0039
SER 23
0.0042
LEU 24
0.0044
GLU 25
0.0007
ILE 26
0.0012
SER 27
0.0048
ALA 28
0.0061
GLY 29
0.0065
GLY 30
0.0053
LEU 31
0.0067
VAL 32
0.0058
SER 33
0.0071
ALA 34
0.0067
LEU 35
0.0074
LEU 36
0.0074
GLY 37
0.0130
VAL 38
0.0128
LYS 39
0.0186
GLU 40
0.0197
PHE 41
0.0160
GLU 42
0.0140
ALA 43
0.0107
ARG 44
0.0087
TRP 45
0.0045
ILE 46
0.0032
GLY 47
0.0020
TRP 48
0.0022
ALA 49
0.0027
GLY 50
0.0029
VAL 51
0.0026
ASN 52
0.0028
VAL 53
0.0030
PRO 54
0.0030
ASP 55
0.0033
GLU 56
0.0044
VAL 57
0.0030
GLY 58
0.0029
GLN 59
0.0033
LYS 60
0.0032
ALA 61
0.0038
LEU 62
0.0038
SER 63
0.0050
LYS 64
0.0059
ALA 65
0.0059
LEU 66
0.0052
ALA 67
0.0073
GLU 68
0.0068
LYS 69
0.0054
ARG 70
0.0083
CYS 71
0.0048
ILE 72
0.0055
PRO 73
0.0030
VAL 74
0.0027
PHE 75
0.0027
LEU 76
0.0031
ASP 77
0.0051
GLU 78
0.0073
GLU 79
0.0056
ILE 80
0.0054
VAL 81
0.0069
HIS 82
0.0077
GLN 83
0.0077
TYR 84
0.0075
TYR 85
0.0103
ASN 86
0.0096
GLY 87
0.0085
TYR 88
0.0086
CYS 89
0.0093
ASN 90
0.0088
ASN 91
0.0089
ILE 92
0.0087
LEU 93
0.0045
TRP 94
0.0039
PRO 95
0.0049
LEU 96
0.0049
PHE 97
0.0023
HIS 98
0.0043
TYR 99
0.0086
LEU 100
0.0097
GLY 101
0.0113
LEU 102
0.0110
PRO 103
0.0112
GLN 104
0.0087
GLU 105
0.0159
ASP 106
0.0197
ARG 107
0.0134
LEU 108
0.0191
ALA 109
0.0167
THR 110
0.0159
THR 111
0.0133
ARG 112
0.0155
SER 113
0.0048
PHE 114
0.0063
GLN 115
0.0098
SER 116
0.0076
GLN 117
0.0057
PHE 118
0.0066
ALA 119
0.0053
ALA 120
0.0051
TYR 121
0.0058
LYS 122
0.0050
LYS 123
0.0040
ALA 124
0.0038
ASN 125
0.0052
GLN 126
0.0046
MET 127
0.0042
PHE 128
0.0025
ALA 129
0.0032
ASP 130
0.0073
VAL 131
0.0089
VAL 132
0.0074
ASN 133
0.0126
GLU 134
0.0171
HIS 135
0.0182
TYR 136
0.0165
GLU 137
0.0250
GLU 138
0.0291
GLY 139
0.0273
ASP 140
0.0178
VAL 141
0.0051
VAL 142
0.0034
TRP 143
0.0053
CYS 144
0.0067
HIS 145
0.0076
ASP 146
0.0075
TYR 147
0.0078
HIS 148
0.0079
LEU 149
0.0064
MET 150
0.0068
PHE 151
0.0070
LEU 152
0.0070
PRO 153
0.0095
LYS 154
0.0104
CYS 155
0.0077
LEU 156
0.0073
LYS 157
0.0090
GLU 158
0.0085
TYR 159
0.0043
ASN 160
0.0059
SER 161
0.0073
LYS 162
0.0085
MET 163
0.0072
LYS 164
0.0082
VAL 165
0.0103
GLY 166
0.0098
TRP 167
0.0097
PHE 168
0.0100
LEU 169
0.0095
HIS 170
0.0077
THR 171
0.0043
PRO 172
0.0046
PHE 173
0.0072
PRO 174
0.0085
SER 175
0.0120
SER 176
0.0104
GLU 177
0.0169
ILE 178
0.0145
HIS 179
0.0094
ARG 180
0.0132
THR 181
0.0138
LEU 182
0.0116
PRO 183
0.0128
SER 184
0.0098
ARG 185
0.0060
SER 186
0.0067
GLU 187
0.0088
LEU 188
0.0044
LEU 189
0.0058
ARG 190
0.0081
SER 191
0.0106
VAL 192
0.0095
LEU 193
0.0106
ALA 194
0.0125
ALA 195
0.0127
ASP 196
0.0124
LEU 197
0.0126
VAL 198
0.0111
GLY 199
0.0121
PHE 200
0.0115
HIS 201
0.0111
THR 202
0.0131
TYR 203
0.0171
ASP 204
0.0153
TYR 205
0.0099
ALA 206
0.0127
ARG 207
0.0146
HIS 208
0.0101
PHE 209
0.0049
VAL 210
0.0055
SER 211
0.0067
ALA 212
0.0042
CYS 213
0.0027
THR 214
0.0037
ARG 215
0.0055
ILE 216
0.0053
LEU 217
0.0056
GLY 218
0.0082
LEU 219
0.0072
GLU 220
0.0082
GLY 221
0.0096
THR 222
0.0112
PRO 223
0.0153
GLU 224
0.0123
GLY 225
0.0076
VAL 226
0.0031
GLU 227
0.0086
ASP 228
0.0159
GLN 229
0.0303
GLY 230
0.0198
ARG 231
0.0129
LEU 232
0.0045
THR 233
0.0087
ARG 234
0.0100
VAL 235
0.0110
ALA 236
0.0153
ALA 237
0.0105
PHE 238
0.0105
PRO 239
0.0074
ILE 240
0.0063
GLY 241
0.0040
ILE 242
0.0053
ASP 243
0.0069
SER 244
0.0054
ASP 245
0.0118
ARG 246
0.0115
PHE 247
0.0056
ILE 248
0.0078
ARG 249
0.0177
ALA 250
0.0075
LEU 251
0.0100
GLU 252
0.0174
VAL 253
0.0103
PRO 254
0.0138
GLU 255
0.0098
VAL 256
0.0086
ILE 257
0.0104
GLN 258
0.0134
HIS 259
0.0119
MET 260
0.0111
LYS 261
0.0097
GLU 262
0.0115
LEU 263
0.0093
LYS 264
0.0145
GLU 265
0.0250
ARG 266
0.0205
PHE 267
0.0115
ALA 268
0.0242
GLY 269
0.0078
ARG 270
0.0037
LYS 271
0.0063
VAL 272
0.0065
MET 273
0.0066
LEU 274
0.0062
GLY 275
0.0061
VAL 276
0.0069
ASP 277
0.0056
ARG 278
0.0042
LEU 279
0.0044
ASP 280
0.0041
MET 281
0.0040
ILE 282
0.0044
LYS 283
0.0065
GLY 284
0.0086
ILE 285
0.0080
PRO 286
0.0107
GLN 287
0.0103
LYS 288
0.0071
ILE 289
0.0039
LEU 290
0.0046
ALA 291
0.0049
PHE 292
0.0034
GLU 293
0.0045
LYS 294
0.0054
PHE 295
0.0071
LEU 296
0.0073
GLU 297
0.0094
GLU 298
0.0112
ASN 299
0.0127
ALA 300
0.0133
ASN 301
0.0129
TRP 302
0.0113
ARG 303
0.0115
ASP 304
0.0121
LYS 305
0.0088
VAL 306
0.0074
VAL 307
0.0069
LEU 308
0.0057
LEU 309
0.0039
GLN 310
0.0024
ILE 311
0.0037
ALA 312
0.0043
VAL 313
0.0081
PRO 314
0.0070
THR 315
0.0044
ARG 316
0.0088
THR 317
0.0311
ASP 318
0.0399
VAL 319
0.0299
PRO 320
0.0271
GLU 321
0.0134
TYR 322
0.0123
GLN 323
0.0213
LYS 324
0.0132
LEU 325
0.0103
THR 326
0.0137
SER 327
0.0160
GLN 328
0.0143
VAL 329
0.0091
HIS 330
0.0091
GLU 331
0.0099
ILE 332
0.0098
VAL 333
0.0050
GLY 334
0.0049
ARG 335
0.0047
ILE 336
0.0052
ASN 337
0.0068
GLY 338
0.0073
ARG 339
0.0073
PHE 340
0.0082
GLY 341
0.0077
THR 342
0.0124
LEU 343
0.0136
THR 344
0.0285
ALA 345
0.0103
VAL 346
0.0091
PRO 347
0.0097
ILE 348
0.0094
HIS 349
0.0077
HIS 350
0.0053
LEU 351
0.0046
ASP 352
0.0043
ARG 353
0.0096
SER 354
0.0114
LEU 355
0.0129
ASP 356
0.0165
PHE 357
0.0096
HIS 358
0.0044
ALA 359
0.0102
LEU 360
0.0103
CYS 361
0.0064
ALA 362
0.0081
LEU 363
0.0106
TYR 364
0.0095
ALA 365
0.0112
VAL 366
0.0111
THR 367
0.0109
ASP 368
0.0106
VAL 369
0.0078
ALA 370
0.0073
LEU 371
0.0078
VAL 372
0.0077
THR 373
0.0075
SER 374
0.0072
LEU 375
0.0105
ARG 376
0.0083
ASP 377
0.0047
GLY 378
0.0049
MET 379
0.0056
ASN 380
0.0044
LEU 381
0.0059
VAL 382
0.0060
SER 383
0.0060
TYR 384
0.0046
GLU 385
0.0054
PHE 386
0.0066
VAL 387
0.0052
ALA 388
0.0026
CYS 389
0.0053
GLN 390
0.0074
GLU 391
0.0069
ALA 392
0.0097
LYS 393
0.0102
LYS 394
0.0089
GLY 395
0.0099
VAL 396
0.0097
LEU 397
0.0068
ILE 398
0.0073
LEU 399
0.0079
SER 400
0.0100
GLU 401
0.0124
PHE 402
0.0110
ALA 403
0.0080
GLY 404
0.0082
ALA 405
0.0079
ALA 406
0.0105
GLN 407
0.0120
SER 408
0.0091
LEU 409
0.0067
GLY 410
0.0086
ALA 411
0.0068
GLY 412
0.0063
ALA 413
0.0061
ILE 414
0.0060
LEU 415
0.0070
VAL 416
0.0087
ASN 417
0.0131
PRO 418
0.0128
TRP 419
0.0157
ASN 420
0.0141
ILE 421
0.0081
THR 422
0.0075
GLU 423
0.0078
VAL 424
0.0061
ALA 425
0.0029
ALA 426
0.0048
SER 427
0.0048
ILE 428
0.0060
GLY 429
0.0068
GLN 430
0.0067
ALA 431
0.0073
LEU 432
0.0079
ASN 433
0.0110
MET 434
0.0102
THR 435
0.0109
ALA 436
0.0116
GLU 437
0.0115
GLU 438
0.0105
ARG 439
0.0103
GLU 440
0.0095
LYS 441
0.0077
ARG 442
0.0069
HIS 443
0.0069
ARG 444
0.0056
HIS 445
0.0031
ASN 446
0.0035
PHE 447
0.0020
HIS 448
0.0014
HIS 449
0.0019
VAL 450
0.0022
LYS 451
0.0036
THR 452
0.0039
HIS 453
0.0012
THR 454
0.0021
ALA 455
0.0040
GLN 456
0.0033
GLU 457
0.0077
TRP 458
0.0079
ALA 459
0.0053
GLU 460
0.0054
THR 461
0.0101
PHE 462
0.0088
VAL 463
0.0059
SER 464
0.0070
GLU 465
0.0080
LEU 466
0.0070
ASN 467
0.0066
ASP 468
0.0061
THR 469
0.0087
VAL 470
0.0083
ILE 471
0.0096
GLU 472
0.0092
ALA 473
0.0087
GLN 474
0.0083
LEU 475
0.0089
ARG 476
0.0087
ILE 477
0.0074
SER 478
0.0127
LYS 479
0.0140
VAL 480
0.0093
PRO 481
0.0164
PRO 482
0.0042
GLU 483
0.0094
LEU 484
0.0173
PRO 485
0.0125
GLN 486
0.0203
HIS 487
0.0235
ASP 488
0.0127
ALA 489
0.0024
ILE 490
0.0172
GLN 491
0.0208
ARG 492
0.0232
TYR 493
0.0106
SER 494
0.0273
LYS 495
0.0345
SER 496
0.0231
ASN 497
0.0102
ASN 498
0.0098
ARG 499
0.0102
LEU 500
0.0183
LEU 501
0.0184
ILE 502
0.0134
LEU 503
0.0122
GLY 504
0.0091
PHE 505
0.0099
ASN 506
0.0128
ALA 507
0.0170
THR 508
0.0165
LEU 509
0.0126
THR 510
0.0090
GLU 511
0.0102
PRO 512
0.0155
VAL 513
0.0087
ASP 514
0.0068
ASN 515
0.0094
GLN 516
0.0117
GLY 517
0.0118
ARG 518
0.0047
ARG 519
0.0150
GLY 520
0.0303
ASP 521
0.0132
GLN 522
0.0119
ILE 523
0.0088
LYS 524
0.0060
GLU 525
0.0057
MET 526
0.0044
ASP 527
0.0040
LEU 528
0.0076
ASN 529
0.0013
LEU 530
0.0065
HIS 531
0.0199
PRO 532
0.0252
GLU 533
0.0301
LEU 534
0.0230
LYS 535
0.0078
GLY 536
0.0108
PRO 537
0.0277
LEU 538
0.0234
LYS 539
0.0263
ALA 540
0.0333
LEU 541
0.0204
CYS 542
0.0145
SER 543
0.0203
ASP 544
0.0159
PRO 545
0.0080
SER 546
0.0032
THR 547
0.0072
THR 548
0.0124
ILE 549
0.0137
VAL 550
0.0109
VAL 551
0.0090
LEU 552
0.0076
SER 553
0.0045
GLY 554
0.0052
SER 555
0.0052
SER 556
0.0056
ARG 557
0.0067
SER 558
0.0085
VAL 559
0.0085
LEU 560
0.0051
ASP 561
0.0063
LYS 562
0.0065
ASN 563
0.0066
PHE 564
0.0063
GLY 565
0.0096
GLU 566
0.0138
TYR 567
0.0121
ASP 568
0.0094
MET 569
0.0054
TRP 570
0.0068
LEU 571
0.0055
ALA 572
0.0082
ALA 573
0.0034
GLU 574
0.0025
ASN 575
0.0046
GLY 576
0.0058
MET 577
0.0076
PHE 578
0.0061
LEU 579
0.0081
ARG 580
0.0088
LEU 581
0.0090
THR 582
0.0075
ASN 583
0.0144
GLY 584
0.0184
GLU 585
0.0227
TRP 586
0.0148
MET 587
0.0147
THR 588
0.0089
THR 589
0.0102
MET 590
0.0076
PRO 591
0.0143
GLU 592
0.0163
HIS 593
0.0182
LEU 594
0.0209
ASN 595
0.0260
MET 596
0.0259
GLU 597
0.0271
TRP 598
0.0162
VAL 599
0.0093
ASP 600
0.0116
SER 601
0.0105
VAL 602
0.0077
LYS 603
0.0115
HIS 604
0.0182
VAL 605
0.0128
PHE 606
0.0078
LYS 607
0.0116
TYR 608
0.0068
PHE 609
0.0025
THR 610
0.0103
GLU 611
0.0156
ARG 612
0.0144
THR 613
0.0156
PRO 614
0.0190
ARG 615
0.0161
SER 616
0.0116
HIS 617
0.0082
PHE 618
0.0077
GLU 619
0.0076
THR 620
0.0077
ARG 621
0.0045
ASP 622
0.0063
THR 623
0.0066
SER 624
0.0057
LEU 625
0.0053
ILE 626
0.0062
TRP 627
0.0055
ASN 628
0.0072
TYR 629
0.0084
LYS 630
0.0097
TYR 631
0.0116
ALA 632
0.0097
ASP 633
0.0139
ILE 634
0.0094
GLU 635
0.0159
PHE 636
0.0195
GLY 637
0.0099
ARG 638
0.0119
LEU 639
0.0199
GLN 640
0.0132
ALA 641
0.0100
ARG 642
0.0182
ASP 643
0.0144
LEU 644
0.0099
LEU 645
0.0150
GLN 646
0.0180
HIS 647
0.0171
LEU 648
0.0166
TRP 649
0.0154
THR 650
0.0179
GLY 651
0.0170
PRO 652
0.0157
ILE 653
0.0093
SER 654
0.0075
ASN 655
0.0247
ALA 656
0.0253
SER 657
0.0229
VAL 658
0.0137
ASP 659
0.0111
VAL 660
0.0091
VAL 661
0.0109
GLN 662
0.0103
GLY 663
0.0112
SER 664
0.0111
ARG 665
0.0074
SER 666
0.0073
VAL 667
0.0073
GLU 668
0.0071
VAL 669
0.0026
ARG 670
0.0045
ALA 671
0.0114
VAL 672
0.0156
GLY 673
0.0036
VAL 674
0.0026
THR 675
0.0031
LYS 676
0.0067
GLY 677
0.0110
ALA 678
0.0102
ALA 679
0.0122
ILE 680
0.0131
ASP 681
0.0177
ARG 682
0.0154
ILE 683
0.0161
LEU 684
0.0192
GLY 685
0.0321
GLU 686
0.0259
ILE 687
0.0192
VAL 688
0.0252
HIS 689
0.0365
SER 690
0.0348
LYS 691
0.0171
SER 692
0.0138
MET 693
0.0324
THR 694
0.0431
THR 695
0.0278
PRO 696
0.0131
ILE 697
0.0179
ASP 698
0.0184
TYR 699
0.0124
VAL 700
0.0178
LEU 701
0.0210
CYS 702
0.0148
ILE 703
0.0137
GLY 704
0.0116
HIS 705
0.0113
PHE 706
0.0102
LEU 707
0.0147
GLY 708
0.0160
LYS 709
0.0134
ASP 710
0.0115
GLU 711
0.0113
ASP 712
0.0118
VAL 713
0.0125
TYR 714
0.0167
THR 715
0.0284
PHE 716
0.0193
PHE 717
0.0321
GLU 718
0.0594
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.