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 = 0.0865
GLN 1
0.0093
ARG 2
0.0074
LEU 3
0.0054
LEU 4
0.0037
VAL 5
0.0014
VAL 6
0.0014
ALA 7
0.0028
ASN 8
0.0054
ARG 9
0.0062
LEU 10
0.0046
PRO 11
0.0078
VAL 12
0.0090
SER 13
0.0160
ALA 14
0.0160
VAL 15
0.0234
ARG 16
0.0235
ARG 17
0.0330
GLY 18
0.0312
GLU 19
0.0244
ASP 20
0.0254
SER 21
0.0275
TRP 22
0.0232
SER 23
0.0263
LEU 24
0.0202
GLU 25
0.0213
ILE 26
0.0170
SER 27
0.0149
ALA 28
0.0147
GLY 29
0.0062
GLY 30
0.0047
LEU 31
0.0040
VAL 32
0.0056
SER 33
0.0064
ALA 34
0.0050
LEU 35
0.0049
LEU 36
0.0066
GLY 37
0.0075
VAL 38
0.0061
LYS 39
0.0071
GLU 40
0.0075
PHE 41
0.0067
GLU 42
0.0063
ALA 43
0.0046
ARG 44
0.0034
TRP 45
0.0021
ILE 46
0.0017
GLY 47
0.0035
TRP 48
0.0058
ALA 49
0.0061
GLY 50
0.0116
VAL 51
0.0110
ASN 52
0.0102
VAL 53
0.0072
PRO 54
0.0082
ASP 55
0.0030
GLU 56
0.0107
VAL 57
0.0144
GLY 58
0.0112
GLN 59
0.0076
LYS 60
0.0168
ALA 61
0.0185
LEU 62
0.0130
SER 63
0.0128
LYS 64
0.0202
ALA 65
0.0181
LEU 66
0.0118
ALA 67
0.0140
GLU 68
0.0182
LYS 69
0.0115
ARG 70
0.0079
CYS 71
0.0042
ILE 72
0.0035
PRO 73
0.0027
VAL 74
0.0062
PHE 75
0.0072
LEU 76
0.0111
ASP 77
0.0154
GLU 78
0.0183
GLU 79
0.0202
ILE 80
0.0155
VAL 81
0.0138
HIS 82
0.0168
GLN 83
0.0157
TYR 84
0.0117
TYR 85
0.0098
ASN 86
0.0126
GLY 87
0.0128
TYR 88
0.0102
CYS 89
0.0083
ASN 90
0.0103
ASN 91
0.0123
ILE 92
0.0109
LEU 93
0.0077
TRP 94
0.0089
PRO 95
0.0116
LEU 96
0.0106
PHE 97
0.0087
HIS 98
0.0107
TYR 99
0.0126
LEU 100
0.0137
GLY 101
0.0240
LEU 102
0.0194
PRO 103
0.0274
GLN 104
0.0339
GLU 105
0.0436
ASP 106
0.0449
ARG 107
0.0385
LEU 108
0.0401
ALA 109
0.0421
THR 110
0.0336
THR 111
0.0292
ARG 112
0.0346
SER 113
0.0279
PHE 114
0.0200
GLN 115
0.0216
SER 116
0.0247
GLN 117
0.0159
PHE 118
0.0128
ALA 119
0.0160
ALA 120
0.0151
TYR 121
0.0104
LYS 122
0.0110
LYS 123
0.0135
ALA 124
0.0106
ASN 125
0.0081
GLN 126
0.0105
MET 127
0.0104
PHE 128
0.0073
ALA 129
0.0082
ASP 130
0.0102
VAL 131
0.0080
VAL 132
0.0072
ASN 133
0.0095
GLU 134
0.0100
HIS 135
0.0085
TYR 136
0.0094
GLU 137
0.0112
GLU 138
0.0128
GLY 139
0.0120
ASP 140
0.0093
VAL 141
0.0065
VAL 142
0.0046
TRP 143
0.0027
CYS 144
0.0013
HIS 145
0.0016
ASP 146
0.0031
TYR 147
0.0039
HIS 148
0.0047
LEU 149
0.0036
MET 150
0.0025
PHE 151
0.0054
LEU 152
0.0056
PRO 153
0.0053
LYS 154
0.0072
CYS 155
0.0088
LEU 156
0.0086
LYS 157
0.0098
GLU 158
0.0115
TYR 159
0.0126
ASN 160
0.0130
SER 161
0.0118
LYS 162
0.0126
MET 163
0.0103
LYS 164
0.0092
VAL 165
0.0058
GLY 166
0.0043
TRP 167
0.0021
PHE 168
0.0025
LEU 169
0.0039
HIS 170
0.0052
THR 171
0.0068
PRO 172
0.0079
PHE 173
0.0073
PRO 174
0.0088
SER 175
0.0099
SER 176
0.0084
GLU 177
0.0105
ILE 178
0.0101
HIS 179
0.0068
ARG 180
0.0060
THR 181
0.0083
LEU 182
0.0062
PRO 183
0.0057
SER 184
0.0045
ARG 185
0.0013
SER 186
0.0026
GLU 187
0.0044
LEU 188
0.0025
LEU 189
0.0019
ARG 190
0.0041
SER 191
0.0044
VAL 192
0.0033
LEU 193
0.0047
ALA 194
0.0059
ALA 195
0.0056
ASP 196
0.0075
LEU 197
0.0061
VAL 198
0.0045
GLY 199
0.0050
PHE 200
0.0059
HIS 201
0.0060
THR 202
0.0081
TYR 203
0.0094
ASP 204
0.0102
TYR 205
0.0080
ALA 206
0.0079
ARG 207
0.0103
HIS 208
0.0093
PHE 209
0.0071
VAL 210
0.0090
SER 211
0.0096
ALA 212
0.0070
CYS 213
0.0076
THR 214
0.0091
ARG 215
0.0079
ILE 216
0.0058
LEU 217
0.0064
GLY 218
0.0084
LEU 219
0.0099
GLU 220
0.0121
GLY 221
0.0121
THR 222
0.0132
PRO 223
0.0131
GLU 224
0.0120
GLY 225
0.0106
VAL 226
0.0102
GLU 227
0.0118
ASP 228
0.0112
GLN 229
0.0129
GLY 230
0.0145
ARG 231
0.0123
LEU 232
0.0115
THR 233
0.0084
ARG 234
0.0087
VAL 235
0.0078
ALA 236
0.0084
ALA 237
0.0067
PHE 238
0.0056
PRO 239
0.0060
ILE 240
0.0049
GLY 241
0.0046
ILE 242
0.0051
ASP 243
0.0061
SER 244
0.0060
ASP 245
0.0081
ARG 246
0.0077
PHE 247
0.0063
ILE 248
0.0073
ARG 249
0.0086
ALA 250
0.0069
LEU 251
0.0062
GLU 252
0.0078
VAL 253
0.0072
PRO 254
0.0057
GLU 255
0.0051
VAL 256
0.0042
ILE 257
0.0036
GLN 258
0.0026
HIS 259
0.0029
MET 260
0.0026
LYS 261
0.0038
GLU 262
0.0049
LEU 263
0.0048
LYS 264
0.0061
GLU 265
0.0080
ARG 266
0.0084
PHE 267
0.0082
ALA 268
0.0101
GLY 269
0.0115
ARG 270
0.0097
LYS 271
0.0080
VAL 272
0.0056
MET 273
0.0042
LEU 274
0.0024
GLY 275
0.0020
VAL 276
0.0031
ASP 277
0.0038
ARG 278
0.0048
LEU 279
0.0048
ASP 280
0.0055
MET 281
0.0063
ILE 282
0.0064
LYS 283
0.0052
GLY 284
0.0046
ILE 285
0.0029
PRO 286
0.0034
GLN 287
0.0023
LYS 288
0.0022
ILE 289
0.0041
LEU 290
0.0046
ALA 291
0.0045
PHE 292
0.0056
GLU 293
0.0077
LYS 294
0.0078
PHE 295
0.0085
LEU 296
0.0099
GLU 297
0.0112
GLU 298
0.0116
ASN 299
0.0125
ALA 300
0.0140
ASN 301
0.0151
TRP 302
0.0128
ARG 303
0.0127
ASP 304
0.0136
LYS 305
0.0118
VAL 306
0.0092
VAL 307
0.0074
LEU 308
0.0052
LEU 309
0.0031
GLN 310
0.0028
ILE 311
0.0031
ALA 312
0.0042
VAL 313
0.0042
PRO 314
0.0046
THR 315
0.0058
ARG 316
0.0073
THR 317
0.0067
ASP 318
0.0067
VAL 319
0.0067
PRO 320
0.0070
GLU 321
0.0070
TYR 322
0.0058
GLN 323
0.0056
LYS 324
0.0052
LEU 325
0.0047
THR 326
0.0048
SER 327
0.0051
GLN 328
0.0038
VAL 329
0.0042
HIS 330
0.0058
GLU 331
0.0067
ILE 332
0.0053
VAL 333
0.0068
GLY 334
0.0091
ARG 335
0.0094
ILE 336
0.0085
ASN 337
0.0105
GLY 338
0.0128
ARG 339
0.0126
PHE 340
0.0121
GLY 341
0.0124
THR 342
0.0217
LEU 343
0.0287
THR 344
0.0247
ALA 345
0.0135
VAL 346
0.0114
PRO 347
0.0092
ILE 348
0.0070
HIS 349
0.0055
HIS 350
0.0051
LEU 351
0.0053
ASP 352
0.0061
ARG 353
0.0056
SER 354
0.0057
LEU 355
0.0053
ASP 356
0.0062
PHE 357
0.0061
HIS 358
0.0052
ALA 359
0.0041
LEU 360
0.0040
CYS 361
0.0040
ALA 362
0.0029
LEU 363
0.0025
TYR 364
0.0029
ALA 365
0.0035
VAL 366
0.0033
THR 367
0.0035
ASP 368
0.0054
VAL 369
0.0045
ALA 370
0.0029
LEU 371
0.0023
VAL 372
0.0030
THR 373
0.0035
SER 374
0.0049
LEU 375
0.0060
ARG 376
0.0072
ASP 377
0.0074
GLY 378
0.0074
MET 379
0.0066
ASN 380
0.0061
LEU 381
0.0047
VAL 382
0.0044
SER 383
0.0043
TYR 384
0.0046
GLU 385
0.0045
PHE 386
0.0035
VAL 387
0.0048
ALA 388
0.0055
CYS 389
0.0047
GLN 390
0.0050
GLU 391
0.0064
ALA 392
0.0058
LYS 393
0.0055
LYS 394
0.0065
GLY 395
0.0056
VAL 396
0.0060
LEU 397
0.0041
ILE 398
0.0036
LEU 399
0.0039
SER 400
0.0043
GLU 401
0.0053
PHE 402
0.0061
ALA 403
0.0062
GLY 404
0.0073
ALA 405
0.0056
ALA 406
0.0058
GLN 407
0.0054
SER 408
0.0058
LEU 409
0.0059
GLY 410
0.0058
ALA 411
0.0074
GLY 412
0.0065
ALA 413
0.0058
ILE 414
0.0056
LEU 415
0.0055
VAL 416
0.0045
ASN 417
0.0046
PRO 418
0.0030
TRP 419
0.0027
ASN 420
0.0028
ILE 421
0.0035
THR 422
0.0053
GLU 423
0.0056
VAL 424
0.0045
ALA 425
0.0064
ALA 426
0.0077
SER 427
0.0071
ILE 428
0.0069
GLY 429
0.0092
GLN 430
0.0096
ALA 431
0.0085
LEU 432
0.0090
ASN 433
0.0106
MET 434
0.0103
THR 435
0.0111
ALA 436
0.0099
GLU 437
0.0111
GLU 438
0.0107
ARG 439
0.0088
GLU 440
0.0093
LYS 441
0.0096
ARG 442
0.0084
HIS 443
0.0072
ARG 444
0.0087
HIS 445
0.0077
ASN 446
0.0066
PHE 447
0.0065
HIS 448
0.0079
HIS 449
0.0059
VAL 450
0.0056
LYS 451
0.0066
THR 452
0.0068
HIS 453
0.0044
THR 454
0.0047
ALA 455
0.0048
GLN 456
0.0054
GLU 457
0.0047
TRP 458
0.0041
ALA 459
0.0036
GLU 460
0.0039
THR 461
0.0069
PHE 462
0.0054
VAL 463
0.0053
SER 464
0.0073
GLU 465
0.0091
LEU 466
0.0078
ASN 467
0.0097
ASP 468
0.0112
THR 469
0.0110
VAL 470
0.0112
ILE 471
0.0132
GLU 472
0.0129
ALA 473
0.0125
GLN 474
0.0122
LEU 475
0.0131
ARG 476
0.0131
ILE 477
0.0133
SER 478
0.0142
LYS 479
0.0206
VAL 480
0.0217
PRO 481
0.0282
PRO 482
0.0139
GLU 483
0.0206
LEU 484
0.0137
PRO 485
0.0147
GLN 486
0.0188
HIS 487
0.0214
ASP 488
0.0152
ALA 489
0.0102
ILE 490
0.0129
GLN 491
0.0149
ARG 492
0.0106
TYR 493
0.0070
SER 494
0.0092
LYS 495
0.0102
SER 496
0.0073
ASN 497
0.0058
ASN 498
0.0036
ARG 499
0.0020
LEU 500
0.0014
LEU 501
0.0028
ILE 502
0.0033
LEU 503
0.0041
GLY 504
0.0047
PHE 505
0.0043
ASN 506
0.0050
ALA 507
0.0063
THR 508
0.0060
LEU 509
0.0061
THR 510
0.0056
GLU 511
0.0061
PRO 512
0.0068
VAL 513
0.0046
ASP 514
0.0125
ASN 515
0.0140
GLN 516
0.0223
GLY 517
0.0474
ARG 518
0.0464
ARG 519
0.0865
GLY 520
0.0284
ASP 521
0.0222
GLN 522
0.0107
ILE 523
0.0080
LYS 524
0.0170
GLU 525
0.0062
MET 526
0.0022
ASP 527
0.0057
LEU 528
0.0035
ASN 529
0.0039
LEU 530
0.0052
HIS 531
0.0069
PRO 532
0.0079
GLU 533
0.0093
LEU 534
0.0077
LYS 535
0.0076
GLY 536
0.0086
PRO 537
0.0073
LEU 538
0.0057
LYS 539
0.0064
ALA 540
0.0063
LEU 541
0.0045
CYS 542
0.0037
SER 543
0.0050
ASP 544
0.0044
PRO 545
0.0039
SER 546
0.0035
THR 547
0.0024
THR 548
0.0010
ILE 549
0.0017
VAL 550
0.0017
VAL 551
0.0025
LEU 552
0.0030
SER 553
0.0026
GLY 554
0.0023
SER 555
0.0019
SER 556
0.0011
ARG 557
0.0012
SER 558
0.0020
VAL 559
0.0023
LEU 560
0.0021
ASP 561
0.0024
LYS 562
0.0028
ASN 563
0.0034
PHE 564
0.0036
GLY 565
0.0038
GLU 566
0.0051
TYR 567
0.0042
ASP 568
0.0032
MET 569
0.0019
TRP 570
0.0008
LEU 571
0.0011
ALA 572
0.0013
ALA 573
0.0010
GLU 574
0.0011
ASN 575
0.0022
GLY 576
0.0023
MET 577
0.0022
PHE 578
0.0016
LEU 579
0.0014
ARG 580
0.0010
LEU 581
0.0015
THR 582
0.0025
ASN 583
0.0033
GLY 584
0.0031
GLU 585
0.0025
TRP 586
0.0020
MET 587
0.0026
THR 588
0.0033
THR 589
0.0044
MET 590
0.0047
PRO 591
0.0058
GLU 592
0.0063
HIS 593
0.0044
LEU 594
0.0053
ASN 595
0.0054
MET 596
0.0056
GLU 597
0.0076
TRP 598
0.0065
VAL 599
0.0066
ASP 600
0.0086
SER 601
0.0092
VAL 602
0.0074
LYS 603
0.0077
HIS 604
0.0099
VAL 605
0.0095
PHE 606
0.0079
LYS 607
0.0090
TYR 608
0.0111
PHE 609
0.0101
THR 610
0.0091
GLU 611
0.0108
ARG 612
0.0122
THR 613
0.0114
PRO 614
0.0109
ARG 615
0.0091
SER 616
0.0080
HIS 617
0.0059
PHE 618
0.0048
GLU 619
0.0031
THR 620
0.0032
ARG 621
0.0021
ASP 622
0.0023
THR 623
0.0020
SER 624
0.0017
LEU 625
0.0031
ILE 626
0.0034
TRP 627
0.0054
ASN 628
0.0060
TYR 629
0.0076
LYS 630
0.0078
TYR 631
0.0085
ALA 632
0.0102
ASP 633
0.0108
ILE 634
0.0105
GLU 635
0.0113
PHE 636
0.0104
GLY 637
0.0107
ARG 638
0.0107
LEU 639
0.0118
GLN 640
0.0103
ALA 641
0.0095
ARG 642
0.0106
ASP 643
0.0116
LEU 644
0.0094
LEU 645
0.0087
GLN 646
0.0104
HIS 647
0.0108
LEU 648
0.0084
TRP 649
0.0084
THR 650
0.0106
GLY 651
0.0107
PRO 652
0.0093
ILE 653
0.0070
SER 654
0.0081
ASN 655
0.0080
ALA 656
0.0066
SER 657
0.0042
VAL 658
0.0026
ASP 659
0.0010
VAL 660
0.0025
VAL 661
0.0027
GLN 662
0.0048
GLY 663
0.0057
SER 664
0.0082
ARG 665
0.0077
SER 666
0.0059
VAL 667
0.0049
GLU 668
0.0030
VAL 669
0.0026
ARG 670
0.0013
ALA 671
0.0023
VAL 672
0.0027
GLY 673
0.0045
VAL 674
0.0032
THR 675
0.0039
LYS 676
0.0041
GLY 677
0.0057
ALA 678
0.0057
ALA 679
0.0042
ILE 680
0.0048
ASP 681
0.0057
ARG 682
0.0050
ILE 683
0.0033
LEU 684
0.0040
GLY 685
0.0041
GLU 686
0.0035
ILE 687
0.0019
VAL 688
0.0027
HIS 689
0.0043
SER 690
0.0041
LYS 691
0.0035
SER 692
0.0041
MET 693
0.0040
THR 694
0.0070
THR 695
0.0062
PRO 696
0.0052
ILE 697
0.0031
ASP 698
0.0026
TYR 699
0.0015
VAL 700
0.0026
LEU 701
0.0043
CYS 702
0.0050
ILE 703
0.0057
GLY 704
0.0065
HIS 705
0.0069
PHE 706
0.0065
LEU 707
0.0070
GLY 708
0.0078
LYS 709
0.0057
ASP 710
0.0057
GLU 711
0.0077
ASP 712
0.0080
VAL 713
0.0069
TYR 714
0.0086
THR 715
0.0098
PHE 716
0.0086
PHE 717
0.0094
GLU 718
0.0128
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.