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 = 0.0788
GLN 1
0.0052
ARG 2
0.0036
LEU 3
0.0039
LEU 4
0.0034
VAL 5
0.0029
VAL 6
0.0020
ALA 7
0.0018
ASN 8
0.0010
ARG 9
0.0034
LEU 10
0.0030
PRO 11
0.0035
VAL 12
0.0022
SER 13
0.0031
ALA 14
0.0030
VAL 15
0.0029
ARG 16
0.0029
ARG 17
0.0047
GLY 18
0.0076
GLU 19
0.0088
ASP 20
0.0064
SER 21
0.0018
TRP 22
0.0028
SER 23
0.0039
LEU 24
0.0049
GLU 25
0.0044
ILE 26
0.0040
SER 27
0.0021
ALA 28
0.0019
GLY 29
0.0047
GLY 30
0.0036
LEU 31
0.0038
VAL 32
0.0041
SER 33
0.0036
ALA 34
0.0023
LEU 35
0.0036
LEU 36
0.0049
GLY 37
0.0094
VAL 38
0.0032
LYS 39
0.0139
GLU 40
0.0065
PHE 41
0.0041
GLU 42
0.0039
ALA 43
0.0044
ARG 44
0.0052
TRP 45
0.0041
ILE 46
0.0030
GLY 47
0.0026
TRP 48
0.0021
ALA 49
0.0025
GLY 50
0.0037
VAL 51
0.0035
ASN 52
0.0042
VAL 53
0.0063
PRO 54
0.0074
ASP 55
0.0059
GLU 56
0.0059
VAL 57
0.0033
GLY 58
0.0023
GLN 59
0.0042
LYS 60
0.0037
ALA 61
0.0026
LEU 62
0.0025
SER 63
0.0038
LYS 64
0.0045
ALA 65
0.0052
LEU 66
0.0037
ALA 67
0.0063
GLU 68
0.0073
LYS 69
0.0028
ARG 70
0.0044
CYS 71
0.0033
ILE 72
0.0040
PRO 73
0.0030
VAL 74
0.0036
PHE 75
0.0032
LEU 76
0.0045
ASP 77
0.0071
GLU 78
0.0071
GLU 79
0.0092
ILE 80
0.0069
VAL 81
0.0026
HIS 82
0.0021
GLN 83
0.0028
TYR 84
0.0035
TYR 85
0.0041
ASN 86
0.0040
GLY 87
0.0046
TYR 88
0.0054
CYS 89
0.0060
ASN 90
0.0061
ASN 91
0.0074
ILE 92
0.0080
LEU 93
0.0049
TRP 94
0.0039
PRO 95
0.0050
LEU 96
0.0054
PHE 97
0.0033
HIS 98
0.0016
TYR 99
0.0027
LEU 100
0.0046
GLY 101
0.0075
LEU 102
0.0069
PRO 103
0.0084
GLN 104
0.0071
GLU 105
0.0068
ASP 106
0.0081
ARG 107
0.0057
LEU 108
0.0119
ALA 109
0.0129
THR 110
0.0122
THR 111
0.0086
ARG 112
0.0131
SER 113
0.0062
PHE 114
0.0070
GLN 115
0.0097
SER 116
0.0091
GLN 117
0.0052
PHE 118
0.0063
ALA 119
0.0069
ALA 120
0.0063
TYR 121
0.0036
LYS 122
0.0055
LYS 123
0.0062
ALA 124
0.0058
ASN 125
0.0039
GLN 126
0.0052
MET 127
0.0057
PHE 128
0.0051
ALA 129
0.0059
ASP 130
0.0066
VAL 131
0.0060
VAL 132
0.0054
ASN 133
0.0068
GLU 134
0.0069
HIS 135
0.0056
TYR 136
0.0054
GLU 137
0.0070
GLU 138
0.0098
GLY 139
0.0087
ASP 140
0.0036
VAL 141
0.0040
VAL 142
0.0030
TRP 143
0.0039
CYS 144
0.0040
HIS 145
0.0031
ASP 146
0.0026
TYR 147
0.0025
HIS 148
0.0030
LEU 149
0.0032
MET 150
0.0033
PHE 151
0.0040
LEU 152
0.0046
PRO 153
0.0054
LYS 154
0.0056
CYS 155
0.0062
LEU 156
0.0065
LYS 157
0.0066
GLU 158
0.0075
TYR 159
0.0073
ASN 160
0.0068
SER 161
0.0071
LYS 162
0.0054
MET 163
0.0009
LYS 164
0.0037
VAL 165
0.0048
GLY 166
0.0050
TRP 167
0.0050
PHE 168
0.0054
LEU 169
0.0052
HIS 170
0.0036
THR 171
0.0030
PRO 172
0.0035
PHE 173
0.0060
PRO 174
0.0050
SER 175
0.0047
SER 176
0.0062
GLU 177
0.0071
ILE 178
0.0062
HIS 179
0.0069
ARG 180
0.0084
THR 181
0.0079
LEU 182
0.0069
PRO 183
0.0069
SER 184
0.0069
ARG 185
0.0060
SER 186
0.0076
GLU 187
0.0073
LEU 188
0.0065
LEU 189
0.0068
ARG 190
0.0066
SER 191
0.0075
VAL 192
0.0068
LEU 193
0.0061
ALA 194
0.0068
ALA 195
0.0068
ASP 196
0.0052
LEU 197
0.0080
VAL 198
0.0076
GLY 199
0.0079
PHE 200
0.0077
HIS 201
0.0057
THR 202
0.0063
TYR 203
0.0079
ASP 204
0.0066
TYR 205
0.0061
ALA 206
0.0083
ARG 207
0.0081
HIS 208
0.0070
PHE 209
0.0076
VAL 210
0.0068
SER 211
0.0066
ALA 212
0.0070
CYS 213
0.0062
THR 214
0.0050
ARG 215
0.0055
ILE 216
0.0066
LEU 217
0.0066
GLY 218
0.0054
LEU 219
0.0041
GLU 220
0.0058
GLY 221
0.0063
THR 222
0.0084
PRO 223
0.0109
GLU 224
0.0102
GLY 225
0.0086
VAL 226
0.0023
GLU 227
0.0073
ASP 228
0.0122
GLN 229
0.0254
GLY 230
0.0205
ARG 231
0.0100
LEU 232
0.0054
THR 233
0.0046
ARG 234
0.0068
VAL 235
0.0073
ALA 236
0.0104
ALA 237
0.0072
PHE 238
0.0061
PRO 239
0.0035
ILE 240
0.0021
GLY 241
0.0029
ILE 242
0.0021
ASP 243
0.0012
SER 244
0.0004
ASP 245
0.0017
ARG 246
0.0015
PHE 247
0.0031
ILE 248
0.0041
ARG 249
0.0044
ALA 250
0.0048
LEU 251
0.0070
GLU 252
0.0074
VAL 253
0.0067
PRO 254
0.0085
GLU 255
0.0082
VAL 256
0.0075
ILE 257
0.0085
GLN 258
0.0083
HIS 259
0.0072
MET 260
0.0086
LYS 261
0.0093
GLU 262
0.0064
LEU 263
0.0045
LYS 264
0.0080
GLU 265
0.0048
ARG 266
0.0032
PHE 267
0.0043
ALA 268
0.0040
GLY 269
0.0053
ARG 270
0.0057
LYS 271
0.0065
VAL 272
0.0068
MET 273
0.0048
LEU 274
0.0041
GLY 275
0.0040
VAL 276
0.0040
ASP 277
0.0046
ARG 278
0.0033
LEU 279
0.0043
ASP 280
0.0035
MET 281
0.0047
ILE 282
0.0039
LYS 283
0.0061
GLY 284
0.0078
ILE 285
0.0065
PRO 286
0.0080
GLN 287
0.0091
LYS 288
0.0075
ILE 289
0.0045
LEU 290
0.0057
ALA 291
0.0064
PHE 292
0.0049
GLU 293
0.0049
LYS 294
0.0060
PHE 295
0.0071
LEU 296
0.0060
GLU 297
0.0072
GLU 298
0.0086
ASN 299
0.0094
ALA 300
0.0087
ASN 301
0.0096
TRP 302
0.0093
ARG 303
0.0085
ASP 304
0.0094
LYS 305
0.0090
VAL 306
0.0079
VAL 307
0.0073
LEU 308
0.0062
LEU 309
0.0038
GLN 310
0.0031
ILE 311
0.0031
ALA 312
0.0026
VAL 313
0.0065
PRO 314
0.0070
THR 315
0.0059
ARG 316
0.0072
THR 317
0.0233
ASP 318
0.0280
VAL 319
0.0206
PRO 320
0.0189
GLU 321
0.0098
TYR 322
0.0113
GLN 323
0.0182
LYS 324
0.0144
LEU 325
0.0104
THR 326
0.0121
SER 327
0.0142
GLN 328
0.0134
VAL 329
0.0086
HIS 330
0.0078
GLU 331
0.0094
ILE 332
0.0095
VAL 333
0.0040
GLY 334
0.0020
ARG 335
0.0034
ILE 336
0.0048
ASN 337
0.0057
GLY 338
0.0040
ARG 339
0.0039
PHE 340
0.0059
GLY 341
0.0099
THR 342
0.0100
LEU 343
0.0098
THR 344
0.0177
ALA 345
0.0098
VAL 346
0.0086
PRO 347
0.0089
ILE 348
0.0084
HIS 349
0.0067
HIS 350
0.0048
LEU 351
0.0043
ASP 352
0.0022
ARG 353
0.0076
SER 354
0.0078
LEU 355
0.0054
ASP 356
0.0056
PHE 357
0.0043
HIS 358
0.0045
ALA 359
0.0058
LEU 360
0.0064
CYS 361
0.0062
ALA 362
0.0070
LEU 363
0.0077
TYR 364
0.0071
ALA 365
0.0080
VAL 366
0.0083
THR 367
0.0081
ASP 368
0.0079
VAL 369
0.0048
ALA 370
0.0049
LEU 371
0.0066
VAL 372
0.0076
THR 373
0.0085
SER 374
0.0075
LEU 375
0.0073
ARG 376
0.0068
ASP 377
0.0045
GLY 378
0.0044
MET 379
0.0052
ASN 380
0.0055
LEU 381
0.0059
VAL 382
0.0059
SER 383
0.0058
TYR 384
0.0045
GLU 385
0.0043
PHE 386
0.0051
VAL 387
0.0036
ALA 388
0.0025
CYS 389
0.0051
GLN 390
0.0061
GLU 391
0.0059
ALA 392
0.0086
LYS 393
0.0076
LYS 394
0.0063
GLY 395
0.0070
VAL 396
0.0070
LEU 397
0.0062
ILE 398
0.0077
LEU 399
0.0091
SER 400
0.0111
GLU 401
0.0119
PHE 402
0.0105
ALA 403
0.0088
GLY 404
0.0086
ALA 405
0.0090
ALA 406
0.0108
GLN 407
0.0112
SER 408
0.0099
LEU 409
0.0086
GLY 410
0.0106
ALA 411
0.0083
GLY 412
0.0062
ALA 413
0.0071
ILE 414
0.0074
LEU 415
0.0093
VAL 416
0.0107
ASN 417
0.0113
PRO 418
0.0117
TRP 419
0.0115
ASN 420
0.0110
ILE 421
0.0083
THR 422
0.0076
GLU 423
0.0074
VAL 424
0.0082
ALA 425
0.0060
ALA 426
0.0061
SER 427
0.0063
ILE 428
0.0068
GLY 429
0.0079
GLN 430
0.0071
ALA 431
0.0057
LEU 432
0.0061
ASN 433
0.0116
MET 434
0.0103
THR 435
0.0111
ALA 436
0.0102
GLU 437
0.0135
GLU 438
0.0109
ARG 439
0.0088
GLU 440
0.0089
LYS 441
0.0068
ARG 442
0.0038
HIS 443
0.0039
ARG 444
0.0053
HIS 445
0.0037
ASN 446
0.0036
PHE 447
0.0016
HIS 448
0.0051
HIS 449
0.0050
VAL 450
0.0035
LYS 451
0.0034
THR 452
0.0061
HIS 453
0.0035
THR 454
0.0022
ALA 455
0.0017
GLN 456
0.0003
GLU 457
0.0040
TRP 458
0.0043
ALA 459
0.0038
GLU 460
0.0036
THR 461
0.0076
PHE 462
0.0074
VAL 463
0.0082
SER 464
0.0081
GLU 465
0.0092
LEU 466
0.0088
ASN 467
0.0107
ASP 468
0.0103
THR 469
0.0121
VAL 470
0.0132
ILE 471
0.0147
GLU 472
0.0137
ALA 473
0.0173
GLN 474
0.0149
LEU 475
0.0136
ARG 476
0.0155
ILE 477
0.0169
SER 478
0.0208
LYS 479
0.0178
VAL 480
0.0130
PRO 481
0.0274
PRO 482
0.0192
GLU 483
0.0097
LEU 484
0.0306
PRO 485
0.0438
GLN 486
0.0194
HIS 487
0.0335
ASP 488
0.0161
ALA 489
0.0287
ILE 490
0.0395
GLN 491
0.0378
ARG 492
0.0366
TYR 493
0.0316
SER 494
0.0315
LYS 495
0.0381
SER 496
0.0388
ASN 497
0.0224
ASN 498
0.0203
ARG 499
0.0240
LEU 500
0.0265
LEU 501
0.0217
ILE 502
0.0225
LEU 503
0.0191
GLY 504
0.0193
PHE 505
0.0119
ASN 506
0.0124
ALA 507
0.0125
THR 508
0.0126
LEU 509
0.0140
THR 510
0.0231
GLU 511
0.0296
PRO 512
0.0319
VAL 513
0.0285
ASP 514
0.0217
ASN 515
0.0251
GLN 516
0.0180
GLY 517
0.0285
ARG 518
0.0181
ARG 519
0.0123
GLY 520
0.0215
ASP 521
0.0249
GLN 522
0.0138
ILE 523
0.0195
LYS 524
0.0107
GLU 525
0.0140
MET 526
0.0160
ASP 527
0.0172
LEU 528
0.0205
ASN 529
0.0246
LEU 530
0.0226
HIS 531
0.0226
PRO 532
0.0226
GLU 533
0.0217
LEU 534
0.0197
LYS 535
0.0165
GLY 536
0.0134
PRO 537
0.0111
LEU 538
0.0134
LYS 539
0.0142
ALA 540
0.0115
LEU 541
0.0136
CYS 542
0.0155
SER 543
0.0137
ASP 544
0.0135
PRO 545
0.0160
SER 546
0.0167
THR 547
0.0177
THR 548
0.0174
ILE 549
0.0142
VAL 550
0.0137
VAL 551
0.0130
LEU 552
0.0122
SER 553
0.0043
GLY 554
0.0054
SER 555
0.0047
SER 556
0.0039
ARG 557
0.0051
SER 558
0.0056
VAL 559
0.0032
LEU 560
0.0040
ASP 561
0.0085
LYS 562
0.0077
ASN 563
0.0078
PHE 564
0.0084
GLY 565
0.0071
GLU 566
0.0077
TYR 567
0.0068
ASP 568
0.0069
MET 569
0.0054
TRP 570
0.0047
LEU 571
0.0061
ALA 572
0.0050
ALA 573
0.0041
GLU 574
0.0036
ASN 575
0.0038
GLY 576
0.0046
MET 577
0.0068
PHE 578
0.0075
LEU 579
0.0090
ARG 580
0.0101
LEU 581
0.0078
THR 582
0.0073
ASN 583
0.0098
GLY 584
0.0126
GLU 585
0.0237
TRP 586
0.0170
MET 587
0.0159
THR 588
0.0109
THR 589
0.0127
MET 590
0.0097
PRO 591
0.0122
GLU 592
0.0106
HIS 593
0.0071
LEU 594
0.0071
ASN 595
0.0062
MET 596
0.0043
GLU 597
0.0056
TRP 598
0.0041
VAL 599
0.0034
ASP 600
0.0040
SER 601
0.0038
VAL 602
0.0027
LYS 603
0.0031
HIS 604
0.0035
VAL 605
0.0031
PHE 606
0.0012
LYS 607
0.0010
TYR 608
0.0028
PHE 609
0.0025
THR 610
0.0023
GLU 611
0.0040
ARG 612
0.0049
THR 613
0.0036
PRO 614
0.0058
ARG 615
0.0062
SER 616
0.0035
HIS 617
0.0020
PHE 618
0.0023
GLU 619
0.0029
THR 620
0.0033
ARG 621
0.0025
ASP 622
0.0024
THR 623
0.0012
SER 624
0.0013
LEU 625
0.0033
ILE 626
0.0030
TRP 627
0.0020
ASN 628
0.0027
TYR 629
0.0039
LYS 630
0.0066
TYR 631
0.0063
ALA 632
0.0058
ASP 633
0.0045
ILE 634
0.0025
GLU 635
0.0018
PHE 636
0.0027
GLY 637
0.0024
ARG 638
0.0006
LEU 639
0.0022
GLN 640
0.0021
ALA 641
0.0011
ARG 642
0.0019
ASP 643
0.0030
LEU 644
0.0019
LEU 645
0.0017
GLN 646
0.0026
HIS 647
0.0028
LEU 648
0.0023
TRP 649
0.0022
THR 650
0.0027
GLY 651
0.0023
PRO 652
0.0021
ILE 653
0.0016
SER 654
0.0036
ASN 655
0.0031
ALA 656
0.0021
SER 657
0.0060
VAL 658
0.0047
ASP 659
0.0044
VAL 660
0.0037
VAL 661
0.0038
GLN 662
0.0038
GLY 663
0.0041
SER 664
0.0047
ARG 665
0.0041
SER 666
0.0036
VAL 667
0.0031
GLU 668
0.0033
VAL 669
0.0026
ARG 670
0.0026
ALA 671
0.0042
VAL 672
0.0054
GLY 673
0.0031
VAL 674
0.0047
THR 675
0.0044
LYS 676
0.0060
GLY 677
0.0107
ALA 678
0.0074
ALA 679
0.0140
ILE 680
0.0143
ASP 681
0.0070
ARG 682
0.0093
ILE 683
0.0105
LEU 684
0.0082
GLY 685
0.0313
GLU 686
0.0330
ILE 687
0.0198
VAL 688
0.0348
HIS 689
0.0788
SER 690
0.0614
LYS 691
0.0275
SER 692
0.0502
MET 693
0.0515
THR 694
0.0703
THR 695
0.0452
PRO 696
0.0191
ILE 697
0.0236
ASP 698
0.0318
TYR 699
0.0322
VAL 700
0.0367
LEU 701
0.0251
CYS 702
0.0247
ILE 703
0.0184
GLY 704
0.0191
HIS 705
0.0141
PHE 706
0.0095
LEU 707
0.0062
GLY 708
0.0021
LYS 709
0.0016
ASP 710
0.0019
GLU 711
0.0042
ASP 712
0.0046
VAL 713
0.0083
TYR 714
0.0179
THR 715
0.0251
PHE 716
0.0200
PHE 717
0.0457
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.