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 = 0.0570
GLN 1
0.0060
ARG 2
0.0046
LEU 3
0.0041
LEU 4
0.0033
VAL 5
0.0046
VAL 6
0.0049
ALA 7
0.0054
ASN 8
0.0053
ARG 9
0.0083
LEU 10
0.0087
PRO 11
0.0107
VAL 12
0.0102
SER 13
0.0117
ALA 14
0.0110
VAL 15
0.0089
ARG 16
0.0095
ARG 17
0.0138
GLY 18
0.0151
GLU 19
0.0143
ASP 20
0.0177
SER 21
0.0160
TRP 22
0.0136
SER 23
0.0134
LEU 24
0.0143
GLU 25
0.0146
ILE 26
0.0151
SER 27
0.0158
ALA 28
0.0186
GLY 29
0.0118
GLY 30
0.0120
LEU 31
0.0096
VAL 32
0.0078
SER 33
0.0102
ALA 34
0.0097
LEU 35
0.0077
LEU 36
0.0074
GLY 37
0.0106
VAL 38
0.0085
LYS 39
0.0090
GLU 40
0.0078
PHE 41
0.0028
GLU 42
0.0018
ALA 43
0.0032
ARG 44
0.0036
TRP 45
0.0058
ILE 46
0.0052
GLY 47
0.0053
TRP 48
0.0052
ALA 49
0.0084
GLY 50
0.0084
VAL 51
0.0083
ASN 52
0.0084
VAL 53
0.0091
PRO 54
0.0118
ASP 55
0.0108
GLU 56
0.0170
VAL 57
0.0146
GLY 58
0.0107
GLN 59
0.0138
LYS 60
0.0187
ALA 61
0.0145
LEU 62
0.0121
SER 63
0.0146
LYS 64
0.0159
ALA 65
0.0107
LEU 66
0.0101
ALA 67
0.0114
GLU 68
0.0097
LYS 69
0.0087
ARG 70
0.0076
CYS 71
0.0081
ILE 72
0.0077
PRO 73
0.0090
VAL 74
0.0089
PHE 75
0.0074
LEU 76
0.0074
ASP 77
0.0077
GLU 78
0.0082
GLU 79
0.0089
ILE 80
0.0090
VAL 81
0.0081
HIS 82
0.0080
GLN 83
0.0083
TYR 84
0.0085
TYR 85
0.0089
ASN 86
0.0082
GLY 87
0.0077
TYR 88
0.0080
CYS 89
0.0084
ASN 90
0.0078
ASN 91
0.0069
ILE 92
0.0071
LEU 93
0.0097
TRP 94
0.0098
PRO 95
0.0093
LEU 96
0.0093
PHE 97
0.0106
HIS 98
0.0107
TYR 99
0.0108
LEU 100
0.0110
GLY 101
0.0131
LEU 102
0.0106
PRO 103
0.0113
GLN 104
0.0127
GLU 105
0.0139
ASP 106
0.0101
ARG 107
0.0095
LEU 108
0.0089
ALA 109
0.0110
THR 110
0.0098
THR 111
0.0070
ARG 112
0.0105
SER 113
0.0087
PHE 114
0.0081
GLN 115
0.0091
SER 116
0.0111
GLN 117
0.0088
PHE 118
0.0090
ALA 119
0.0097
ALA 120
0.0100
TYR 121
0.0079
LYS 122
0.0083
LYS 123
0.0085
ALA 124
0.0085
ASN 125
0.0077
GLN 126
0.0078
MET 127
0.0068
PHE 128
0.0067
ALA 129
0.0069
ASP 130
0.0068
VAL 131
0.0059
VAL 132
0.0063
ASN 133
0.0071
GLU 134
0.0071
HIS 135
0.0067
TYR 136
0.0073
GLU 137
0.0097
GLU 138
0.0122
GLY 139
0.0115
ASP 140
0.0079
VAL 141
0.0057
VAL 142
0.0052
TRP 143
0.0050
CYS 144
0.0046
HIS 145
0.0055
ASP 146
0.0058
TYR 147
0.0062
HIS 148
0.0063
LEU 149
0.0072
MET 150
0.0074
PHE 151
0.0074
LEU 152
0.0072
PRO 153
0.0075
LYS 154
0.0077
CYS 155
0.0075
LEU 156
0.0076
LYS 157
0.0086
GLU 158
0.0084
TYR 159
0.0083
ASN 160
0.0093
SER 161
0.0103
LYS 162
0.0100
MET 163
0.0076
LYS 164
0.0074
VAL 165
0.0057
GLY 166
0.0057
TRP 167
0.0061
PHE 168
0.0062
LEU 169
0.0072
HIS 170
0.0080
THR 171
0.0089
PRO 172
0.0088
PHE 173
0.0110
PRO 174
0.0120
SER 175
0.0121
SER 176
0.0122
GLU 177
0.0129
ILE 178
0.0134
HIS 179
0.0127
ARG 180
0.0125
THR 181
0.0108
LEU 182
0.0107
PRO 183
0.0091
SER 184
0.0091
ARG 185
0.0094
SER 186
0.0086
GLU 187
0.0089
LEU 188
0.0093
LEU 189
0.0085
ARG 190
0.0078
SER 191
0.0086
VAL 192
0.0087
LEU 193
0.0083
ALA 194
0.0084
ALA 195
0.0085
ASP 196
0.0074
LEU 197
0.0060
VAL 198
0.0068
GLY 199
0.0067
PHE 200
0.0071
HIS 201
0.0068
THR 202
0.0064
TYR 203
0.0060
ASP 204
0.0081
TYR 205
0.0092
ALA 206
0.0077
ARG 207
0.0086
HIS 208
0.0108
PHE 209
0.0097
VAL 210
0.0084
SER 211
0.0093
ALA 212
0.0095
CYS 213
0.0072
THR 214
0.0066
ARG 215
0.0077
ILE 216
0.0082
LEU 217
0.0078
GLY 218
0.0066
LEU 219
0.0063
GLU 220
0.0067
GLY 221
0.0074
THR 222
0.0091
PRO 223
0.0112
GLU 224
0.0100
GLY 225
0.0082
VAL 226
0.0073
GLU 227
0.0081
ASP 228
0.0093
GLN 229
0.0136
GLY 230
0.0134
ARG 231
0.0116
LEU 232
0.0095
THR 233
0.0075
ARG 234
0.0069
VAL 235
0.0070
ALA 236
0.0073
ALA 237
0.0028
PHE 238
0.0032
PRO 239
0.0051
ILE 240
0.0064
GLY 241
0.0132
ILE 242
0.0112
ASP 243
0.0100
SER 244
0.0083
ASP 245
0.0089
ARG 246
0.0120
PHE 247
0.0086
ILE 248
0.0088
ARG 249
0.0249
ALA 250
0.0239
LEU 251
0.0238
GLU 252
0.0334
VAL 253
0.0390
PRO 254
0.0398
GLU 255
0.0289
VAL 256
0.0231
ILE 257
0.0312
GLN 258
0.0242
HIS 259
0.0166
MET 260
0.0267
LYS 261
0.0383
GLU 262
0.0342
LEU 263
0.0296
LYS 264
0.0433
GLU 265
0.0570
ARG 266
0.0479
PHE 267
0.0377
ALA 268
0.0523
GLY 269
0.0252
ARG 270
0.0168
LYS 271
0.0135
VAL 272
0.0093
MET 273
0.0031
LEU 274
0.0028
GLY 275
0.0033
VAL 276
0.0041
ASP 277
0.0095
ARG 278
0.0113
LEU 279
0.0085
ASP 280
0.0063
MET 281
0.0046
ILE 282
0.0086
LYS 283
0.0091
GLY 284
0.0093
ILE 285
0.0052
PRO 286
0.0039
GLN 287
0.0052
LYS 288
0.0034
ILE 289
0.0028
LEU 290
0.0057
ALA 291
0.0057
PHE 292
0.0045
GLU 293
0.0096
LYS 294
0.0144
PHE 295
0.0141
LEU 296
0.0148
GLU 297
0.0206
GLU 298
0.0244
ASN 299
0.0238
ALA 300
0.0248
ASN 301
0.0250
TRP 302
0.0204
ARG 303
0.0164
ASP 304
0.0179
LYS 305
0.0165
VAL 306
0.0123
VAL 307
0.0089
LEU 308
0.0063
LEU 309
0.0065
GLN 310
0.0068
ILE 311
0.0078
ALA 312
0.0108
VAL 313
0.0196
PRO 314
0.0219
THR 315
0.0202
ARG 316
0.0202
THR 317
0.0299
ASP 318
0.0350
VAL 319
0.0258
PRO 320
0.0306
GLU 321
0.0210
TYR 322
0.0150
GLN 323
0.0247
LYS 324
0.0244
LEU 325
0.0091
THR 326
0.0085
SER 327
0.0102
GLN 328
0.0093
VAL 329
0.0045
HIS 330
0.0043
GLU 331
0.0042
ILE 332
0.0049
VAL 333
0.0049
GLY 334
0.0060
ARG 335
0.0053
ILE 336
0.0035
ASN 337
0.0035
GLY 338
0.0038
ARG 339
0.0066
PHE 340
0.0077
GLY 341
0.0065
THR 342
0.0134
LEU 343
0.0215
THR 344
0.0158
ALA 345
0.0152
VAL 346
0.0106
PRO 347
0.0080
ILE 348
0.0074
HIS 349
0.0123
HIS 350
0.0120
LEU 351
0.0120
ASP 352
0.0154
ARG 353
0.0146
SER 354
0.0123
LEU 355
0.0074
ASP 356
0.0132
PHE 357
0.0191
HIS 358
0.0182
ALA 359
0.0124
LEU 360
0.0088
CYS 361
0.0093
ALA 362
0.0100
LEU 363
0.0063
TYR 364
0.0046
ALA 365
0.0075
VAL 366
0.0054
THR 367
0.0010
ASP 368
0.0029
VAL 369
0.0051
ALA 370
0.0048
LEU 371
0.0032
VAL 372
0.0055
THR 373
0.0080
SER 374
0.0098
LEU 375
0.0108
ARG 376
0.0121
ASP 377
0.0108
GLY 378
0.0108
MET 379
0.0084
ASN 380
0.0085
LEU 381
0.0103
VAL 382
0.0086
SER 383
0.0088
TYR 384
0.0098
GLU 385
0.0081
PHE 386
0.0064
VAL 387
0.0090
ALA 388
0.0077
CYS 389
0.0047
GLN 390
0.0068
GLU 391
0.0115
ALA 392
0.0125
LYS 393
0.0135
LYS 394
0.0143
GLY 395
0.0101
VAL 396
0.0102
LEU 397
0.0085
ILE 398
0.0049
LEU 399
0.0071
SER 400
0.0083
GLU 401
0.0091
PHE 402
0.0113
ALA 403
0.0116
GLY 404
0.0128
ALA 405
0.0133
ALA 406
0.0091
GLN 407
0.0104
SER 408
0.0132
LEU 409
0.0173
GLY 410
0.0182
ALA 411
0.0213
GLY 412
0.0179
ALA 413
0.0123
ILE 414
0.0071
LEU 415
0.0071
VAL 416
0.0061
ASN 417
0.0092
PRO 418
0.0086
TRP 419
0.0121
ASN 420
0.0111
ILE 421
0.0111
THR 422
0.0127
GLU 423
0.0091
VAL 424
0.0053
ALA 425
0.0091
ALA 426
0.0103
SER 427
0.0063
ILE 428
0.0074
GLY 429
0.0122
GLN 430
0.0093
ALA 431
0.0092
LEU 432
0.0140
ASN 433
0.0218
MET 434
0.0193
THR 435
0.0298
ALA 436
0.0398
GLU 437
0.0402
GLU 438
0.0329
ARG 439
0.0258
GLU 440
0.0329
LYS 441
0.0346
ARG 442
0.0259
HIS 443
0.0207
ARG 444
0.0305
HIS 445
0.0279
ASN 446
0.0219
PHE 447
0.0175
HIS 448
0.0228
HIS 449
0.0184
VAL 450
0.0148
LYS 451
0.0140
THR 452
0.0176
HIS 453
0.0130
THR 454
0.0105
ALA 455
0.0115
GLN 456
0.0117
GLU 457
0.0071
TRP 458
0.0054
ALA 459
0.0062
GLU 460
0.0070
THR 461
0.0036
PHE 462
0.0040
VAL 463
0.0043
SER 464
0.0044
GLU 465
0.0062
LEU 466
0.0058
ASN 467
0.0059
ASP 468
0.0071
THR 469
0.0067
VAL 470
0.0097
ILE 471
0.0126
GLU 472
0.0144
ALA 473
0.0171
GLN 474
0.0250
LEU 475
0.0257
ARG 476
0.0210
ILE 477
0.0214
SER 478
0.0331
LYS 479
0.0227
VAL 480
0.0093
PRO 481
0.0230
PRO 482
0.0159
GLU 483
0.0210
LEU 484
0.0160
PRO 485
0.0165
GLN 486
0.0084
HIS 487
0.0105
ASP 488
0.0090
ALA 489
0.0034
ILE 490
0.0031
GLN 491
0.0020
ARG 492
0.0065
TYR 493
0.0066
SER 494
0.0093
LYS 495
0.0106
SER 496
0.0093
ASN 497
0.0073
ASN 498
0.0064
ARG 499
0.0060
LEU 500
0.0064
LEU 501
0.0051
ILE 502
0.0058
LEU 503
0.0065
GLY 504
0.0075
PHE 505
0.0067
ASN 506
0.0073
ALA 507
0.0071
THR 508
0.0064
LEU 509
0.0056
THR 510
0.0052
GLU 511
0.0042
PRO 512
0.0096
VAL 513
0.0089
ASP 514
0.0126
ASN 515
0.0166
GLN 516
0.0206
GLY 517
0.0154
ARG 518
0.0176
ARG 519
0.0344
GLY 520
0.0463
ASP 521
0.0188
GLN 522
0.0113
ILE 523
0.0112
LYS 524
0.0154
GLU 525
0.0062
MET 526
0.0084
ASP 527
0.0087
LEU 528
0.0078
ASN 529
0.0047
LEU 530
0.0027
HIS 531
0.0071
PRO 532
0.0109
GLU 533
0.0173
LEU 534
0.0135
LYS 535
0.0123
GLY 536
0.0167
PRO 537
0.0140
LEU 538
0.0098
LYS 539
0.0094
ALA 540
0.0113
LEU 541
0.0091
CYS 542
0.0089
SER 543
0.0088
ASP 544
0.0087
PRO 545
0.0096
SER 546
0.0082
THR 547
0.0076
THR 548
0.0076
ILE 549
0.0065
VAL 550
0.0061
VAL 551
0.0066
LEU 552
0.0064
SER 553
0.0053
GLY 554
0.0047
SER 555
0.0047
SER 556
0.0046
ARG 557
0.0045
SER 558
0.0055
VAL 559
0.0056
LEU 560
0.0051
ASP 561
0.0051
LYS 562
0.0050
ASN 563
0.0045
PHE 564
0.0043
GLY 565
0.0066
GLU 566
0.0073
TYR 567
0.0065
ASP 568
0.0061
MET 569
0.0056
TRP 570
0.0057
LEU 571
0.0057
ALA 572
0.0058
ALA 573
0.0038
GLU 574
0.0036
ASN 575
0.0031
GLY 576
0.0031
MET 577
0.0040
PHE 578
0.0042
LEU 579
0.0047
ARG 580
0.0050
LEU 581
0.0051
THR 582
0.0050
ASN 583
0.0049
GLY 584
0.0047
GLU 585
0.0058
TRP 586
0.0053
MET 587
0.0047
THR 588
0.0042
THR 589
0.0040
MET 590
0.0034
PRO 591
0.0041
GLU 592
0.0044
HIS 593
0.0039
LEU 594
0.0043
ASN 595
0.0052
MET 596
0.0051
GLU 597
0.0044
TRP 598
0.0032
VAL 599
0.0029
ASP 600
0.0031
SER 601
0.0029
VAL 602
0.0033
LYS 603
0.0024
HIS 604
0.0034
VAL 605
0.0047
PHE 606
0.0038
LYS 607
0.0029
TYR 608
0.0043
PHE 609
0.0048
THR 610
0.0036
GLU 611
0.0034
ARG 612
0.0043
THR 613
0.0053
PRO 614
0.0055
ARG 615
0.0055
SER 616
0.0051
HIS 617
0.0030
PHE 618
0.0027
GLU 619
0.0026
THR 620
0.0026
ARG 621
0.0027
ASP 622
0.0030
THR 623
0.0026
SER 624
0.0020
LEU 625
0.0029
ILE 626
0.0034
TRP 627
0.0038
ASN 628
0.0043
TYR 629
0.0062
LYS 630
0.0056
TYR 631
0.0053
ALA 632
0.0051
ASP 633
0.0033
ILE 634
0.0046
GLU 635
0.0059
PHE 636
0.0059
GLY 637
0.0049
ARG 638
0.0065
LEU 639
0.0067
GLN 640
0.0055
ALA 641
0.0067
ARG 642
0.0090
ASP 643
0.0087
LEU 644
0.0069
LEU 645
0.0084
GLN 646
0.0097
HIS 647
0.0083
LEU 648
0.0073
TRP 649
0.0091
THR 650
0.0098
GLY 651
0.0078
PRO 652
0.0058
ILE 653
0.0050
SER 654
0.0079
ASN 655
0.0065
ALA 656
0.0052
SER 657
0.0049
VAL 658
0.0047
ASP 659
0.0041
VAL 660
0.0045
VAL 661
0.0033
GLN 662
0.0049
GLY 663
0.0057
SER 664
0.0075
ARG 665
0.0053
SER 666
0.0047
VAL 667
0.0042
GLU 668
0.0037
VAL 669
0.0026
ARG 670
0.0029
ALA 671
0.0034
VAL 672
0.0030
GLY 673
0.0018
VAL 674
0.0013
THR 675
0.0020
LYS 676
0.0035
GLY 677
0.0047
ALA 678
0.0038
ALA 679
0.0043
ILE 680
0.0043
ASP 681
0.0057
ARG 682
0.0053
ILE 683
0.0065
LEU 684
0.0067
GLY 685
0.0102
GLU 686
0.0076
ILE 687
0.0077
VAL 688
0.0100
HIS 689
0.0114
SER 690
0.0083
LYS 691
0.0090
SER 692
0.0126
MET 693
0.0153
THR 694
0.0192
THR 695
0.0133
PRO 696
0.0146
ILE 697
0.0064
ASP 698
0.0062
TYR 699
0.0060
VAL 700
0.0069
LEU 701
0.0041
CYS 702
0.0058
ILE 703
0.0066
GLY 704
0.0085
HIS 705
0.0081
PHE 706
0.0066
LEU 707
0.0055
GLY 708
0.0051
LYS 709
0.0036
ASP 710
0.0042
GLU 711
0.0063
ASP 712
0.0059
VAL 713
0.0053
TYR 714
0.0106
THR 715
0.0127
PHE 716
0.0105
PHE 717
0.0204
GLU 718
0.0402
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.