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 = 0.0697
GLN 1
0.0142
ARG 2
0.0141
LEU 3
0.0115
LEU 4
0.0120
VAL 5
0.0104
VAL 6
0.0105
ALA 7
0.0099
ASN 8
0.0100
ARG 9
0.0099
LEU 10
0.0108
PRO 11
0.0125
VAL 12
0.0121
SER 13
0.0105
ALA 14
0.0127
VAL 15
0.0210
ARG 16
0.0262
ARG 17
0.0404
GLY 18
0.0439
GLU 19
0.0380
ASP 20
0.0346
SER 21
0.0329
TRP 22
0.0261
SER 23
0.0273
LEU 24
0.0217
GLU 25
0.0149
ILE 26
0.0148
SER 27
0.0112
ALA 28
0.0130
GLY 29
0.0039
GLY 30
0.0035
LEU 31
0.0041
VAL 32
0.0043
SER 33
0.0038
ALA 34
0.0025
LEU 35
0.0049
LEU 36
0.0070
GLY 37
0.0091
VAL 38
0.0083
LYS 39
0.0121
GLU 40
0.0115
PHE 41
0.0114
GLU 42
0.0135
ALA 43
0.0117
ARG 44
0.0134
TRP 45
0.0120
ILE 46
0.0118
GLY 47
0.0106
TRP 48
0.0098
ALA 49
0.0090
GLY 50
0.0089
VAL 51
0.0095
ASN 52
0.0102
VAL 53
0.0163
PRO 54
0.0206
ASP 55
0.0187
GLU 56
0.0124
VAL 57
0.0159
GLY 58
0.0170
GLN 59
0.0115
LYS 60
0.0157
ALA 61
0.0179
LEU 62
0.0149
SER 63
0.0159
LYS 64
0.0216
ALA 65
0.0172
LEU 66
0.0154
ALA 67
0.0189
GLU 68
0.0212
LYS 69
0.0158
ARG 70
0.0144
CYS 71
0.0136
ILE 72
0.0125
PRO 73
0.0115
VAL 74
0.0102
PHE 75
0.0093
LEU 76
0.0092
ASP 77
0.0080
GLU 78
0.0089
GLU 79
0.0071
ILE 80
0.0073
VAL 81
0.0097
HIS 82
0.0102
GLN 83
0.0089
TYR 84
0.0090
TYR 85
0.0102
ASN 86
0.0103
GLY 87
0.0102
TYR 88
0.0102
CYS 89
0.0091
ASN 90
0.0098
ASN 91
0.0098
ILE 92
0.0098
LEU 93
0.0096
TRP 94
0.0093
PRO 95
0.0092
LEU 96
0.0092
PHE 97
0.0073
HIS 98
0.0071
TYR 99
0.0070
LEU 100
0.0075
GLY 101
0.0233
LEU 102
0.0160
PRO 103
0.0254
GLN 104
0.0364
GLU 105
0.0361
ASP 106
0.0394
ARG 107
0.0458
LEU 108
0.0470
ALA 109
0.0372
THR 110
0.0316
THR 111
0.0326
ARG 112
0.0283
SER 113
0.0171
PHE 114
0.0148
GLN 115
0.0127
SER 116
0.0120
GLN 117
0.0099
PHE 118
0.0089
ALA 119
0.0075
ALA 120
0.0079
TYR 121
0.0103
LYS 122
0.0088
LYS 123
0.0093
ALA 124
0.0102
ASN 125
0.0112
GLN 126
0.0120
MET 127
0.0121
PHE 128
0.0112
ALA 129
0.0139
ASP 130
0.0151
VAL 131
0.0146
VAL 132
0.0139
ASN 133
0.0171
GLU 134
0.0180
HIS 135
0.0170
TYR 136
0.0168
GLU 137
0.0190
GLU 138
0.0185
GLY 139
0.0162
ASP 140
0.0148
VAL 141
0.0107
VAL 142
0.0109
TRP 143
0.0090
CYS 144
0.0095
HIS 145
0.0083
ASP 146
0.0085
TYR 147
0.0091
HIS 148
0.0099
LEU 149
0.0103
MET 150
0.0098
PHE 151
0.0104
LEU 152
0.0103
PRO 153
0.0103
LYS 154
0.0114
CYS 155
0.0132
LEU 156
0.0126
LYS 157
0.0132
GLU 158
0.0155
TYR 159
0.0167
ASN 160
0.0157
SER 161
0.0135
LYS 162
0.0126
MET 163
0.0131
LYS 164
0.0108
VAL 165
0.0084
GLY 166
0.0067
TRP 167
0.0069
PHE 168
0.0057
LEU 169
0.0056
HIS 170
0.0055
THR 171
0.0056
PRO 172
0.0050
PHE 173
0.0052
PRO 174
0.0060
SER 175
0.0060
SER 176
0.0070
GLU 177
0.0078
ILE 178
0.0081
HIS 179
0.0079
ARG 180
0.0097
THR 181
0.0104
LEU 182
0.0105
PRO 183
0.0114
SER 184
0.0107
ARG 185
0.0107
SER 186
0.0097
GLU 187
0.0095
LEU 188
0.0095
LEU 189
0.0091
ARG 190
0.0083
SER 191
0.0085
VAL 192
0.0078
LEU 193
0.0068
ALA 194
0.0070
ALA 195
0.0058
ASP 196
0.0033
LEU 197
0.0025
VAL 198
0.0032
GLY 199
0.0024
PHE 200
0.0024
HIS 201
0.0008
THR 202
0.0009
TYR 203
0.0018
ASP 204
0.0028
TYR 205
0.0025
ALA 206
0.0025
ARG 207
0.0036
HIS 208
0.0042
PHE 209
0.0050
VAL 210
0.0054
SER 211
0.0072
ALA 212
0.0077
CYS 213
0.0066
THR 214
0.0079
ARG 215
0.0090
ILE 216
0.0094
LEU 217
0.0097
GLY 218
0.0107
LEU 219
0.0088
GLU 220
0.0086
GLY 221
0.0095
THR 222
0.0099
PRO 223
0.0111
GLU 224
0.0090
GLY 225
0.0052
VAL 226
0.0074
GLU 227
0.0094
ASP 228
0.0105
GLN 229
0.0175
GLY 230
0.0163
ARG 231
0.0097
LEU 232
0.0096
THR 233
0.0029
ARG 234
0.0024
VAL 235
0.0031
ALA 236
0.0020
ALA 237
0.0021
PHE 238
0.0019
PRO 239
0.0022
ILE 240
0.0023
GLY 241
0.0067
ILE 242
0.0068
ASP 243
0.0080
SER 244
0.0091
ASP 245
0.0100
ARG 246
0.0103
PHE 247
0.0093
ILE 248
0.0088
ARG 249
0.0104
ALA 250
0.0141
LEU 251
0.0111
GLU 252
0.0122
VAL 253
0.0213
PRO 254
0.0261
GLU 255
0.0273
VAL 256
0.0204
ILE 257
0.0211
GLN 258
0.0255
HIS 259
0.0228
MET 260
0.0182
LYS 261
0.0228
GLU 262
0.0230
LEU 263
0.0173
LYS 264
0.0169
GLU 265
0.0188
ARG 266
0.0151
PHE 267
0.0115
ALA 268
0.0148
GLY 269
0.0095
ARG 270
0.0063
LYS 271
0.0038
VAL 272
0.0044
MET 273
0.0032
LEU 274
0.0042
GLY 275
0.0048
VAL 276
0.0059
ASP 277
0.0037
ARG 278
0.0036
LEU 279
0.0036
ASP 280
0.0016
MET 281
0.0004
ILE 282
0.0004
LYS 283
0.0021
GLY 284
0.0028
ILE 285
0.0045
PRO 286
0.0046
GLN 287
0.0044
LYS 288
0.0043
ILE 289
0.0046
LEU 290
0.0048
ALA 291
0.0043
PHE 292
0.0034
GLU 293
0.0041
LYS 294
0.0048
PHE 295
0.0032
LEU 296
0.0027
GLU 297
0.0050
GLU 298
0.0056
ASN 299
0.0042
ALA 300
0.0045
ASN 301
0.0054
TRP 302
0.0034
ARG 303
0.0025
ASP 304
0.0036
LYS 305
0.0039
VAL 306
0.0020
VAL 307
0.0023
LEU 308
0.0034
LEU 309
0.0038
GLN 310
0.0044
ILE 311
0.0052
ALA 312
0.0060
VAL 313
0.0061
PRO 314
0.0055
THR 315
0.0035
ARG 316
0.0024
THR 317
0.0041
ASP 318
0.0042
VAL 319
0.0028
PRO 320
0.0018
GLU 321
0.0013
TYR 322
0.0023
GLN 323
0.0033
LYS 324
0.0026
LEU 325
0.0043
THR 326
0.0056
SER 327
0.0065
GLN 328
0.0060
VAL 329
0.0062
HIS 330
0.0073
GLU 331
0.0077
ILE 332
0.0067
VAL 333
0.0061
GLY 334
0.0064
ARG 335
0.0063
ILE 336
0.0050
ASN 337
0.0041
GLY 338
0.0043
ARG 339
0.0042
PHE 340
0.0027
GLY 341
0.0021
THR 342
0.0025
LEU 343
0.0063
THR 344
0.0062
ALA 345
0.0023
VAL 346
0.0027
PRO 347
0.0024
ILE 348
0.0040
HIS 349
0.0044
HIS 350
0.0050
LEU 351
0.0057
ASP 352
0.0066
ARG 353
0.0073
SER 354
0.0111
LEU 355
0.0122
ASP 356
0.0185
PHE 357
0.0204
HIS 358
0.0194
ALA 359
0.0177
LEU 360
0.0147
CYS 361
0.0127
ALA 362
0.0123
LEU 363
0.0101
TYR 364
0.0082
ALA 365
0.0081
VAL 366
0.0076
THR 367
0.0057
ASP 368
0.0033
VAL 369
0.0033
ALA 370
0.0041
LEU 371
0.0042
VAL 372
0.0051
THR 373
0.0042
SER 374
0.0028
LEU 375
0.0019
ARG 376
0.0009
ASP 377
0.0017
GLY 378
0.0013
MET 379
0.0027
ASN 380
0.0038
LEU 381
0.0059
VAL 382
0.0064
SER 383
0.0071
TYR 384
0.0072
GLU 385
0.0084
PHE 386
0.0072
VAL 387
0.0076
ALA 388
0.0086
CYS 389
0.0082
GLN 390
0.0069
GLU 391
0.0077
ALA 392
0.0068
LYS 393
0.0064
LYS 394
0.0059
GLY 395
0.0051
VAL 396
0.0048
LEU 397
0.0056
ILE 398
0.0051
LEU 399
0.0054
SER 400
0.0053
GLU 401
0.0050
PHE 402
0.0040
ALA 403
0.0038
GLY 404
0.0044
ALA 405
0.0057
ALA 406
0.0066
GLN 407
0.0073
SER 408
0.0077
LEU 409
0.0084
GLY 410
0.0084
ALA 411
0.0097
GLY 412
0.0089
ALA 413
0.0068
ILE 414
0.0062
LEU 415
0.0064
VAL 416
0.0058
ASN 417
0.0049
PRO 418
0.0042
TRP 419
0.0040
ASN 420
0.0045
ILE 421
0.0049
THR 422
0.0045
GLU 423
0.0047
VAL 424
0.0046
ALA 425
0.0037
ALA 426
0.0035
SER 427
0.0037
ILE 428
0.0031
GLY 429
0.0019
GLN 430
0.0028
ALA 431
0.0028
LEU 432
0.0014
ASN 433
0.0015
MET 434
0.0032
THR 435
0.0037
ALA 436
0.0049
GLU 437
0.0065
GLU 438
0.0065
ARG 439
0.0062
GLU 440
0.0077
LYS 441
0.0090
ARG 442
0.0084
HIS 443
0.0084
ARG 444
0.0099
HIS 445
0.0105
ASN 446
0.0096
PHE 447
0.0100
HIS 448
0.0113
HIS 449
0.0102
VAL 450
0.0094
LYS 451
0.0104
THR 452
0.0107
HIS 453
0.0076
THR 454
0.0068
ALA 455
0.0051
GLN 456
0.0056
GLU 457
0.0059
TRP 458
0.0039
ALA 459
0.0044
GLU 460
0.0048
THR 461
0.0056
PHE 462
0.0043
VAL 463
0.0056
SER 464
0.0056
GLU 465
0.0060
LEU 466
0.0048
ASN 467
0.0079
ASP 468
0.0084
THR 469
0.0069
VAL 470
0.0105
ILE 471
0.0179
GLU 472
0.0167
ALA 473
0.0183
GLN 474
0.0270
LEU 475
0.0340
ARG 476
0.0322
ILE 477
0.0351
SER 478
0.0593
LYS 479
0.0697
VAL 480
0.0533
PRO 481
0.0557
PRO 482
0.0365
GLU 483
0.0233
LEU 484
0.0136
PRO 485
0.0197
GLN 486
0.0110
HIS 487
0.0162
ASP 488
0.0235
ALA 489
0.0169
ILE 490
0.0144
GLN 491
0.0249
ARG 492
0.0244
TYR 493
0.0141
SER 494
0.0185
LYS 495
0.0222
SER 496
0.0148
ASN 497
0.0084
ASN 498
0.0058
ARG 499
0.0051
LEU 500
0.0055
LEU 501
0.0038
ILE 502
0.0045
LEU 503
0.0041
GLY 504
0.0049
PHE 505
0.0041
ASN 506
0.0037
ALA 507
0.0044
THR 508
0.0052
LEU 509
0.0061
THR 510
0.0061
GLU 511
0.0066
PRO 512
0.0082
VAL 513
0.0232
ASP 514
0.0308
ASN 515
0.0493
GLN 516
0.0542
GLY 517
0.0675
ARG 518
0.0472
ARG 519
0.0225
GLY 520
0.0267
ASP 521
0.0150
GLN 522
0.0177
ILE 523
0.0150
LYS 524
0.0089
GLU 525
0.0087
MET 526
0.0084
ASP 527
0.0058
LEU 528
0.0035
ASN 529
0.0045
LEU 530
0.0052
HIS 531
0.0072
PRO 532
0.0087
GLU 533
0.0100
LEU 534
0.0078
LYS 535
0.0075
GLY 536
0.0087
PRO 537
0.0067
LEU 538
0.0049
LYS 539
0.0050
ALA 540
0.0045
LEU 541
0.0020
CYS 542
0.0014
SER 543
0.0016
ASP 544
0.0023
PRO 545
0.0027
SER 546
0.0029
THR 547
0.0017
THR 548
0.0031
ILE 549
0.0040
VAL 550
0.0035
VAL 551
0.0031
LEU 552
0.0028
SER 553
0.0017
GLY 554
0.0021
SER 555
0.0015
SER 556
0.0025
ARG 557
0.0031
SER 558
0.0044
VAL 559
0.0037
LEU 560
0.0031
ASP 561
0.0047
LYS 562
0.0053
ASN 563
0.0049
PHE 564
0.0049
GLY 565
0.0049
GLU 566
0.0059
TYR 567
0.0054
ASP 568
0.0050
MET 569
0.0048
TRP 570
0.0035
LEU 571
0.0027
ALA 572
0.0015
ALA 573
0.0018
GLU 574
0.0028
ASN 575
0.0027
GLY 576
0.0024
MET 577
0.0034
PHE 578
0.0025
LEU 579
0.0011
ARG 580
0.0029
LEU 581
0.0045
THR 582
0.0055
ASN 583
0.0071
GLY 584
0.0063
GLU 585
0.0057
TRP 586
0.0042
MET 587
0.0027
THR 588
0.0032
THR 589
0.0032
MET 590
0.0055
PRO 591
0.0075
GLU 592
0.0094
HIS 593
0.0085
LEU 594
0.0088
ASN 595
0.0092
MET 596
0.0085
GLU 597
0.0083
TRP 598
0.0060
VAL 599
0.0072
ASP 600
0.0076
SER 601
0.0054
VAL 602
0.0048
LYS 603
0.0073
HIS 604
0.0074
VAL 605
0.0060
PHE 606
0.0061
LYS 607
0.0085
TYR 608
0.0083
PHE 609
0.0067
THR 610
0.0078
GLU 611
0.0099
ARG 612
0.0086
THR 613
0.0068
PRO 614
0.0071
ARG 615
0.0076
SER 616
0.0072
HIS 617
0.0070
PHE 618
0.0064
GLU 619
0.0068
THR 620
0.0065
ARG 621
0.0054
ASP 622
0.0056
THR 623
0.0058
SER 624
0.0058
LEU 625
0.0059
ILE 626
0.0057
TRP 627
0.0050
ASN 628
0.0056
TYR 629
0.0056
LYS 630
0.0063
TYR 631
0.0064
ALA 632
0.0043
ASP 633
0.0041
ILE 634
0.0052
GLU 635
0.0056
PHE 636
0.0046
GLY 637
0.0036
ARG 638
0.0036
LEU 639
0.0045
GLN 640
0.0045
ALA 641
0.0023
ARG 642
0.0033
ASP 643
0.0049
LEU 644
0.0039
LEU 645
0.0018
GLN 646
0.0037
HIS 647
0.0045
LEU 648
0.0028
TRP 649
0.0010
THR 650
0.0026
GLY 651
0.0033
PRO 652
0.0042
ILE 653
0.0040
SER 654
0.0025
ASN 655
0.0051
ALA 656
0.0070
SER 657
0.0081
VAL 658
0.0070
ASP 659
0.0061
VAL 660
0.0047
VAL 661
0.0042
GLN 662
0.0037
GLY 663
0.0050
SER 664
0.0050
ARG 665
0.0043
SER 666
0.0044
VAL 667
0.0038
GLU 668
0.0045
VAL 669
0.0050
ARG 670
0.0060
ALA 671
0.0072
VAL 672
0.0076
GLY 673
0.0070
VAL 674
0.0053
THR 675
0.0044
LYS 676
0.0031
GLY 677
0.0036
ALA 678
0.0040
ALA 679
0.0022
ILE 680
0.0020
ASP 681
0.0033
ARG 682
0.0012
ILE 683
0.0009
LEU 684
0.0030
GLY 685
0.0038
GLU 686
0.0041
ILE 687
0.0055
VAL 688
0.0071
HIS 689
0.0087
SER 690
0.0085
LYS 691
0.0084
SER 692
0.0105
MET 693
0.0099
THR 694
0.0086
THR 695
0.0077
PRO 696
0.0120
ILE 697
0.0105
ASP 698
0.0127
TYR 699
0.0109
VAL 700
0.0105
LEU 701
0.0048
CYS 702
0.0047
ILE 703
0.0041
GLY 704
0.0051
HIS 705
0.0036
PHE 706
0.0028
LEU 707
0.0031
GLY 708
0.0052
LYS 709
0.0049
ASP 710
0.0037
GLU 711
0.0047
ASP 712
0.0054
VAL 713
0.0032
TYR 714
0.0047
THR 715
0.0059
PHE 716
0.0045
PHE 717
0.0032
GLU 718
0.0072
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.