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 = 0.0531
GLN 1
0.0138
ARG 2
0.0122
LEU 3
0.0110
LEU 4
0.0090
VAL 5
0.0063
VAL 6
0.0053
ALA 7
0.0069
ASN 8
0.0073
ARG 9
0.0072
LEU 10
0.0064
PRO 11
0.0071
VAL 12
0.0046
SER 13
0.0094
ALA 14
0.0079
VAL 15
0.0081
ARG 16
0.0077
ARG 17
0.0142
GLY 18
0.0196
GLU 19
0.0188
ASP 20
0.0128
SER 21
0.0033
TRP 22
0.0047
SER 23
0.0074
LEU 24
0.0102
GLU 25
0.0118
ILE 26
0.0099
SER 27
0.0065
ALA 28
0.0090
GLY 29
0.0047
GLY 30
0.0042
LEU 31
0.0041
VAL 32
0.0019
SER 33
0.0038
ALA 34
0.0045
LEU 35
0.0043
LEU 36
0.0028
GLY 37
0.0058
VAL 38
0.0071
LYS 39
0.0077
GLU 40
0.0117
PHE 41
0.0130
GLU 42
0.0128
ALA 43
0.0124
ARG 44
0.0120
TRP 45
0.0086
ILE 46
0.0079
GLY 47
0.0071
TRP 48
0.0059
ALA 49
0.0056
GLY 50
0.0068
VAL 51
0.0069
ASN 52
0.0095
VAL 53
0.0142
PRO 54
0.0189
ASP 55
0.0151
GLU 56
0.0162
VAL 57
0.0101
GLY 58
0.0046
GLN 59
0.0091
LYS 60
0.0091
ALA 61
0.0061
LEU 62
0.0051
SER 63
0.0078
LYS 64
0.0105
ALA 65
0.0128
LEU 66
0.0095
ALA 67
0.0153
GLU 68
0.0180
LYS 69
0.0067
ARG 70
0.0105
CYS 71
0.0075
ILE 72
0.0083
PRO 73
0.0079
VAL 74
0.0099
PHE 75
0.0086
LEU 76
0.0114
ASP 77
0.0282
GLU 78
0.0360
GLU 79
0.0421
ILE 80
0.0233
VAL 81
0.0129
HIS 82
0.0165
GLN 83
0.0103
TYR 84
0.0071
TYR 85
0.0105
ASN 86
0.0107
GLY 87
0.0080
TYR 88
0.0103
CYS 89
0.0168
ASN 90
0.0177
ASN 91
0.0186
ILE 92
0.0196
LEU 93
0.0129
TRP 94
0.0133
PRO 95
0.0138
LEU 96
0.0141
PHE 97
0.0109
HIS 98
0.0097
TYR 99
0.0106
LEU 100
0.0106
GLY 101
0.0181
LEU 102
0.0182
PRO 103
0.0298
GLN 104
0.0250
GLU 105
0.0321
ASP 106
0.0110
ARG 107
0.0227
LEU 108
0.0256
ALA 109
0.0352
THR 110
0.0388
THR 111
0.0174
ARG 112
0.0321
SER 113
0.0156
PHE 114
0.0169
GLN 115
0.0184
SER 116
0.0169
GLN 117
0.0117
PHE 118
0.0140
ALA 119
0.0172
ALA 120
0.0157
TYR 121
0.0107
LYS 122
0.0170
LYS 123
0.0205
ALA 124
0.0170
ASN 125
0.0123
GLN 126
0.0150
MET 127
0.0150
PHE 128
0.0137
ALA 129
0.0111
ASP 130
0.0092
VAL 131
0.0076
VAL 132
0.0086
ASN 133
0.0062
GLU 134
0.0075
HIS 135
0.0087
TYR 136
0.0087
GLU 137
0.0106
GLU 138
0.0093
GLY 139
0.0094
ASP 140
0.0103
VAL 141
0.0063
VAL 142
0.0048
TRP 143
0.0044
CYS 144
0.0033
HIS 145
0.0039
ASP 146
0.0056
TYR 147
0.0079
HIS 148
0.0075
LEU 149
0.0052
MET 150
0.0065
PHE 151
0.0079
LEU 152
0.0093
PRO 153
0.0064
LYS 154
0.0073
CYS 155
0.0081
LEU 156
0.0084
LYS 157
0.0092
GLU 158
0.0093
TYR 159
0.0089
ASN 160
0.0088
SER 161
0.0086
LYS 162
0.0066
MET 163
0.0062
LYS 164
0.0064
VAL 165
0.0016
GLY 166
0.0017
TRP 167
0.0015
PHE 168
0.0015
LEU 169
0.0045
HIS 170
0.0039
THR 171
0.0039
PRO 172
0.0071
PHE 173
0.0102
PRO 174
0.0110
SER 175
0.0123
SER 176
0.0129
GLU 177
0.0146
ILE 178
0.0127
HIS 179
0.0109
ARG 180
0.0118
THR 181
0.0128
LEU 182
0.0083
PRO 183
0.0046
SER 184
0.0080
ARG 185
0.0045
SER 186
0.0052
GLU 187
0.0058
LEU 188
0.0071
LEU 189
0.0030
ARG 190
0.0041
SER 191
0.0044
VAL 192
0.0041
LEU 193
0.0051
ALA 194
0.0056
ALA 195
0.0051
ASP 196
0.0047
LEU 197
0.0043
VAL 198
0.0050
GLY 199
0.0052
PHE 200
0.0060
HIS 201
0.0081
THR 202
0.0106
TYR 203
0.0146
ASP 204
0.0131
TYR 205
0.0101
ALA 206
0.0118
ARG 207
0.0149
HIS 208
0.0138
PHE 209
0.0082
VAL 210
0.0091
SER 211
0.0106
ALA 212
0.0094
CYS 213
0.0065
THR 214
0.0066
ARG 215
0.0069
ILE 216
0.0066
LEU 217
0.0038
GLY 218
0.0029
LEU 219
0.0027
GLU 220
0.0040
GLY 221
0.0042
THR 222
0.0035
PRO 223
0.0047
GLU 224
0.0037
GLY 225
0.0044
VAL 226
0.0021
GLU 227
0.0070
ASP 228
0.0118
GLN 229
0.0233
GLY 230
0.0184
ARG 231
0.0115
LEU 232
0.0057
THR 233
0.0047
ARG 234
0.0047
VAL 235
0.0050
ALA 236
0.0057
ALA 237
0.0093
PHE 238
0.0078
PRO 239
0.0083
ILE 240
0.0072
GLY 241
0.0073
ILE 242
0.0059
ASP 243
0.0052
SER 244
0.0041
ASP 245
0.0139
ARG 246
0.0130
PHE 247
0.0091
ILE 248
0.0142
ARG 249
0.0344
ALA 250
0.0214
LEU 251
0.0200
GLU 252
0.0351
VAL 253
0.0287
PRO 254
0.0227
GLU 255
0.0260
VAL 256
0.0164
ILE 257
0.0126
GLN 258
0.0158
HIS 259
0.0163
MET 260
0.0122
LYS 261
0.0164
GLU 262
0.0087
LEU 263
0.0041
LYS 264
0.0089
GLU 265
0.0243
ARG 266
0.0223
PHE 267
0.0189
ALA 268
0.0337
GLY 269
0.0175
ARG 270
0.0133
LYS 271
0.0085
VAL 272
0.0084
MET 273
0.0097
LEU 274
0.0109
GLY 275
0.0120
VAL 276
0.0132
ASP 277
0.0095
ARG 278
0.0038
LEU 279
0.0055
ASP 280
0.0088
MET 281
0.0101
ILE 282
0.0066
LYS 283
0.0049
GLY 284
0.0073
ILE 285
0.0079
PRO 286
0.0085
GLN 287
0.0092
LYS 288
0.0109
ILE 289
0.0105
LEU 290
0.0093
ALA 291
0.0080
PHE 292
0.0080
GLU 293
0.0091
LYS 294
0.0063
PHE 295
0.0041
LEU 296
0.0069
GLU 297
0.0093
GLU 298
0.0057
ASN 299
0.0083
ALA 300
0.0132
ASN 301
0.0138
TRP 302
0.0122
ARG 303
0.0135
ASP 304
0.0163
LYS 305
0.0123
VAL 306
0.0084
VAL 307
0.0108
LEU 308
0.0120
LEU 309
0.0124
GLN 310
0.0130
ILE 311
0.0130
ALA 312
0.0137
VAL 313
0.0101
PRO 314
0.0078
THR 315
0.0123
ARG 316
0.0250
THR 317
0.0383
ASP 318
0.0531
VAL 319
0.0481
PRO 320
0.0501
GLU 321
0.0382
TYR 322
0.0304
GLN 323
0.0386
LYS 324
0.0378
LEU 325
0.0198
THR 326
0.0219
SER 327
0.0287
GLN 328
0.0243
VAL 329
0.0128
HIS 330
0.0197
GLU 331
0.0191
ILE 332
0.0143
VAL 333
0.0130
GLY 334
0.0141
ARG 335
0.0111
ILE 336
0.0102
ASN 337
0.0096
GLY 338
0.0113
ARG 339
0.0108
PHE 340
0.0081
GLY 341
0.0132
THR 342
0.0126
LEU 343
0.0106
THR 344
0.0215
ALA 345
0.0096
VAL 346
0.0102
PRO 347
0.0085
ILE 348
0.0111
HIS 349
0.0115
HIS 350
0.0125
LEU 351
0.0112
ASP 352
0.0119
ARG 353
0.0081
SER 354
0.0134
LEU 355
0.0133
ASP 356
0.0223
PHE 357
0.0173
HIS 358
0.0153
ALA 359
0.0114
LEU 360
0.0100
CYS 361
0.0096
ALA 362
0.0077
LEU 363
0.0081
TYR 364
0.0110
ALA 365
0.0103
VAL 366
0.0078
THR 367
0.0085
ASP 368
0.0061
VAL 369
0.0066
ALA 370
0.0078
LEU 371
0.0080
VAL 372
0.0097
THR 373
0.0099
SER 374
0.0078
LEU 375
0.0068
ARG 376
0.0071
ASP 377
0.0056
GLY 378
0.0068
MET 379
0.0084
ASN 380
0.0084
LEU 381
0.0084
VAL 382
0.0077
SER 383
0.0065
TYR 384
0.0088
GLU 385
0.0065
PHE 386
0.0064
VAL 387
0.0063
ALA 388
0.0075
CYS 389
0.0078
GLN 390
0.0078
GLU 391
0.0111
ALA 392
0.0139
LYS 393
0.0071
LYS 394
0.0052
GLY 395
0.0035
VAL 396
0.0024
LEU 397
0.0064
ILE 398
0.0065
LEU 399
0.0087
SER 400
0.0102
GLU 401
0.0110
PHE 402
0.0099
ALA 403
0.0096
GLY 404
0.0092
ALA 405
0.0104
ALA 406
0.0116
GLN 407
0.0115
SER 408
0.0125
LEU 409
0.0120
GLY 410
0.0111
ALA 411
0.0120
GLY 412
0.0109
ALA 413
0.0081
ILE 414
0.0071
LEU 415
0.0092
VAL 416
0.0095
ASN 417
0.0117
PRO 418
0.0113
TRP 419
0.0105
ASN 420
0.0105
ILE 421
0.0087
THR 422
0.0067
GLU 423
0.0081
VAL 424
0.0093
ALA 425
0.0052
ALA 426
0.0019
SER 427
0.0034
ILE 428
0.0044
GLY 429
0.0102
GLN 430
0.0096
ALA 431
0.0058
LEU 432
0.0097
ASN 433
0.0199
MET 434
0.0183
THR 435
0.0222
ALA 436
0.0206
GLU 437
0.0240
GLU 438
0.0236
ARG 439
0.0143
GLU 440
0.0162
LYS 441
0.0194
ARG 442
0.0153
HIS 443
0.0116
ARG 444
0.0183
HIS 445
0.0127
ASN 446
0.0115
PHE 447
0.0115
HIS 448
0.0153
HIS 449
0.0082
VAL 450
0.0093
LYS 451
0.0080
THR 452
0.0081
HIS 453
0.0071
THR 454
0.0067
ALA 455
0.0065
GLN 456
0.0058
GLU 457
0.0082
TRP 458
0.0076
ALA 459
0.0051
GLU 460
0.0073
THR 461
0.0104
PHE 462
0.0081
VAL 463
0.0087
SER 464
0.0126
GLU 465
0.0115
LEU 466
0.0107
ASN 467
0.0126
ASP 468
0.0144
THR 469
0.0144
VAL 470
0.0143
ILE 471
0.0152
GLU 472
0.0150
ALA 473
0.0146
GLN 474
0.0134
LEU 475
0.0112
ARG 476
0.0100
ILE 477
0.0102
SER 478
0.0156
LYS 479
0.0155
VAL 480
0.0079
PRO 481
0.0134
PRO 482
0.0120
GLU 483
0.0062
LEU 484
0.0082
PRO 485
0.0139
GLN 486
0.0034
HIS 487
0.0118
ASP 488
0.0043
ALA 489
0.0095
ILE 490
0.0136
GLN 491
0.0138
ARG 492
0.0131
TYR 493
0.0103
SER 494
0.0096
LYS 495
0.0101
SER 496
0.0102
ASN 497
0.0035
ASN 498
0.0036
ARG 499
0.0060
LEU 500
0.0081
LEU 501
0.0068
ILE 502
0.0066
LEU 503
0.0040
GLY 504
0.0047
PHE 505
0.0058
ASN 506
0.0065
ALA 507
0.0064
THR 508
0.0056
LEU 509
0.0089
THR 510
0.0110
GLU 511
0.0120
PRO 512
0.0138
VAL 513
0.0093
ASP 514
0.0077
ASN 515
0.0034
GLN 516
0.0085
GLY 517
0.0073
ARG 518
0.0071
ARG 519
0.0069
GLY 520
0.0083
ASP 521
0.0112
GLN 522
0.0115
ILE 523
0.0109
LYS 524
0.0064
GLU 525
0.0054
MET 526
0.0052
ASP 527
0.0063
LEU 528
0.0085
ASN 529
0.0100
LEU 530
0.0106
HIS 531
0.0117
PRO 532
0.0100
GLU 533
0.0127
LEU 534
0.0126
LYS 535
0.0080
GLY 536
0.0068
PRO 537
0.0076
LEU 538
0.0083
LYS 539
0.0086
ALA 540
0.0069
LEU 541
0.0064
CYS 542
0.0071
SER 543
0.0087
ASP 544
0.0069
PRO 545
0.0075
SER 546
0.0063
THR 547
0.0051
THR 548
0.0054
ILE 549
0.0042
VAL 550
0.0042
VAL 551
0.0031
LEU 552
0.0033
SER 553
0.0015
GLY 554
0.0021
SER 555
0.0020
SER 556
0.0024
ARG 557
0.0036
SER 558
0.0040
VAL 559
0.0040
LEU 560
0.0034
ASP 561
0.0059
LYS 562
0.0052
ASN 563
0.0047
PHE 564
0.0045
GLY 565
0.0073
GLU 566
0.0072
TYR 567
0.0049
ASP 568
0.0042
MET 569
0.0029
TRP 570
0.0030
LEU 571
0.0032
ALA 572
0.0035
ALA 573
0.0022
GLU 574
0.0018
ASN 575
0.0022
GLY 576
0.0029
MET 577
0.0052
PHE 578
0.0044
LEU 579
0.0044
ARG 580
0.0040
LEU 581
0.0026
THR 582
0.0040
ASN 583
0.0058
GLY 584
0.0057
GLU 585
0.0044
TRP 586
0.0046
MET 587
0.0042
THR 588
0.0045
THR 589
0.0071
MET 590
0.0060
PRO 591
0.0083
GLU 592
0.0080
HIS 593
0.0070
LEU 594
0.0081
ASN 595
0.0088
MET 596
0.0081
GLU 597
0.0080
TRP 598
0.0051
VAL 599
0.0014
ASP 600
0.0029
SER 601
0.0068
VAL 602
0.0048
LYS 603
0.0050
HIS 604
0.0084
VAL 605
0.0062
PHE 606
0.0040
LYS 607
0.0068
TYR 608
0.0045
PHE 609
0.0018
THR 610
0.0057
GLU 611
0.0089
ARG 612
0.0082
THR 613
0.0080
PRO 614
0.0088
ARG 615
0.0062
SER 616
0.0041
HIS 617
0.0037
PHE 618
0.0036
GLU 619
0.0033
THR 620
0.0035
ARG 621
0.0013
ASP 622
0.0023
THR 623
0.0027
SER 624
0.0021
LEU 625
0.0024
ILE 626
0.0021
TRP 627
0.0018
ASN 628
0.0016
TYR 629
0.0025
LYS 630
0.0026
TYR 631
0.0035
ALA 632
0.0038
ASP 633
0.0062
ILE 634
0.0042
GLU 635
0.0063
PHE 636
0.0088
GLY 637
0.0055
ARG 638
0.0062
LEU 639
0.0099
GLN 640
0.0070
ALA 641
0.0053
ARG 642
0.0095
ASP 643
0.0075
LEU 644
0.0049
LEU 645
0.0078
GLN 646
0.0088
HIS 647
0.0082
LEU 648
0.0084
TRP 649
0.0068
THR 650
0.0071
GLY 651
0.0077
PRO 652
0.0082
ILE 653
0.0056
SER 654
0.0113
ASN 655
0.0214
ALA 656
0.0140
SER 657
0.0057
VAL 658
0.0030
ASP 659
0.0022
VAL 660
0.0026
VAL 661
0.0032
GLN 662
0.0023
GLY 663
0.0021
SER 664
0.0015
ARG 665
0.0014
SER 666
0.0017
VAL 667
0.0021
GLU 668
0.0023
VAL 669
0.0015
ARG 670
0.0015
ALA 671
0.0033
VAL 672
0.0044
GLY 673
0.0020
VAL 674
0.0023
THR 675
0.0015
LYS 676
0.0029
GLY 677
0.0049
ALA 678
0.0036
ALA 679
0.0056
ILE 680
0.0055
ASP 681
0.0034
ARG 682
0.0052
ILE 683
0.0058
LEU 684
0.0042
GLY 685
0.0108
GLU 686
0.0140
ILE 687
0.0094
VAL 688
0.0137
HIS 689
0.0329
SER 690
0.0258
LYS 691
0.0147
SER 692
0.0262
MET 693
0.0223
THR 694
0.0254
THR 695
0.0187
PRO 696
0.0140
ILE 697
0.0053
ASP 698
0.0055
TYR 699
0.0080
VAL 700
0.0112
LEU 701
0.0089
CYS 702
0.0080
ILE 703
0.0041
GLY 704
0.0048
HIS 705
0.0044
PHE 706
0.0048
LEU 707
0.0046
GLY 708
0.0047
LYS 709
0.0037
ASP 710
0.0041
GLU 711
0.0047
ASP 712
0.0042
VAL 713
0.0057
TYR 714
0.0065
THR 715
0.0057
PHE 716
0.0057
PHE 717
0.0093
GLU 718
0.0095
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.