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 = 0.0498
GLN 1
0.0076
ARG 2
0.0044
LEU 3
0.0046
LEU 4
0.0027
VAL 5
0.0046
VAL 6
0.0045
ALA 7
0.0049
ASN 8
0.0051
ARG 9
0.0065
LEU 10
0.0068
PRO 11
0.0076
VAL 12
0.0063
SER 13
0.0065
ALA 14
0.0052
VAL 15
0.0025
ARG 16
0.0018
ARG 17
0.0079
GLY 18
0.0037
GLU 19
0.0068
ASP 20
0.0066
SER 21
0.0068
TRP 22
0.0058
SER 23
0.0059
LEU 24
0.0071
GLU 25
0.0149
ILE 26
0.0131
SER 27
0.0109
ALA 28
0.0138
GLY 29
0.0159
GLY 30
0.0142
LEU 31
0.0130
VAL 32
0.0122
SER 33
0.0155
ALA 34
0.0146
LEU 35
0.0119
LEU 36
0.0115
GLY 37
0.0196
VAL 38
0.0076
LYS 39
0.0138
GLU 40
0.0154
PHE 41
0.0078
GLU 42
0.0048
ALA 43
0.0053
ARG 44
0.0060
TRP 45
0.0075
ILE 46
0.0077
GLY 47
0.0065
TRP 48
0.0052
ALA 49
0.0065
GLY 50
0.0037
VAL 51
0.0071
ASN 52
0.0105
VAL 53
0.0108
PRO 54
0.0040
ASP 55
0.0123
GLU 56
0.0215
VAL 57
0.0098
GLY 58
0.0030
GLN 59
0.0108
LYS 60
0.0141
ALA 61
0.0076
LEU 62
0.0073
SER 63
0.0075
LYS 64
0.0080
ALA 65
0.0058
LEU 66
0.0031
ALA 67
0.0063
GLU 68
0.0041
LYS 69
0.0075
ARG 70
0.0103
CYS 71
0.0070
ILE 72
0.0066
PRO 73
0.0069
VAL 74
0.0088
PHE 75
0.0091
LEU 76
0.0092
ASP 77
0.0172
GLU 78
0.0180
GLU 79
0.0156
ILE 80
0.0120
VAL 81
0.0131
HIS 82
0.0129
GLN 83
0.0101
TYR 84
0.0061
TYR 85
0.0047
ASN 86
0.0039
GLY 87
0.0022
TYR 88
0.0023
CYS 89
0.0062
ASN 90
0.0067
ASN 91
0.0066
ILE 92
0.0097
LEU 93
0.0110
TRP 94
0.0118
PRO 95
0.0136
LEU 96
0.0149
PHE 97
0.0125
HIS 98
0.0137
TYR 99
0.0153
LEU 100
0.0148
GLY 101
0.0300
LEU 102
0.0212
PRO 103
0.0185
GLN 104
0.0187
GLU 105
0.0305
ASP 106
0.0110
ARG 107
0.0103
LEU 108
0.0215
ALA 109
0.0075
THR 110
0.0201
THR 111
0.0279
ARG 112
0.0182
SER 113
0.0190
PHE 114
0.0133
GLN 115
0.0195
SER 116
0.0202
GLN 117
0.0115
PHE 118
0.0091
ALA 119
0.0110
ALA 120
0.0119
TYR 121
0.0051
LYS 122
0.0057
LYS 123
0.0094
ALA 124
0.0090
ASN 125
0.0057
GLN 126
0.0066
MET 127
0.0084
PHE 128
0.0087
ALA 129
0.0053
ASP 130
0.0045
VAL 131
0.0066
VAL 132
0.0056
ASN 133
0.0028
GLU 134
0.0058
HIS 135
0.0045
TYR 136
0.0019
GLU 137
0.0093
GLU 138
0.0132
GLY 139
0.0118
ASP 140
0.0062
VAL 141
0.0053
VAL 142
0.0058
TRP 143
0.0044
CYS 144
0.0045
HIS 145
0.0048
ASP 146
0.0057
TYR 147
0.0068
HIS 148
0.0071
LEU 149
0.0072
MET 150
0.0074
PHE 151
0.0069
LEU 152
0.0071
PRO 153
0.0069
LYS 154
0.0073
CYS 155
0.0067
LEU 156
0.0054
LYS 157
0.0068
GLU 158
0.0064
TYR 159
0.0046
ASN 160
0.0061
SER 161
0.0116
LYS 162
0.0099
MET 163
0.0065
LYS 164
0.0089
VAL 165
0.0036
GLY 166
0.0034
TRP 167
0.0042
PHE 168
0.0058
LEU 169
0.0068
HIS 170
0.0097
THR 171
0.0096
PRO 172
0.0080
PHE 173
0.0099
PRO 174
0.0107
SER 175
0.0078
SER 176
0.0079
GLU 177
0.0169
ILE 178
0.0196
HIS 179
0.0138
ARG 180
0.0170
THR 181
0.0219
LEU 182
0.0178
PRO 183
0.0189
SER 184
0.0137
ARG 185
0.0129
SER 186
0.0118
GLU 187
0.0108
LEU 188
0.0084
LEU 189
0.0073
ARG 190
0.0106
SER 191
0.0106
VAL 192
0.0069
LEU 193
0.0017
ALA 194
0.0037
ALA 195
0.0033
ASP 196
0.0034
LEU 197
0.0036
VAL 198
0.0035
GLY 199
0.0061
PHE 200
0.0070
HIS 201
0.0109
THR 202
0.0097
TYR 203
0.0098
ASP 204
0.0074
TYR 205
0.0063
ALA 206
0.0069
ARG 207
0.0087
HIS 208
0.0057
PHE 209
0.0075
VAL 210
0.0128
SER 211
0.0179
ALA 212
0.0164
CYS 213
0.0170
THR 214
0.0231
ARG 215
0.0247
ILE 216
0.0238
LEU 217
0.0236
GLY 218
0.0255
LEU 219
0.0193
GLU 220
0.0185
GLY 221
0.0200
THR 222
0.0212
PRO 223
0.0288
GLU 224
0.0225
GLY 225
0.0148
VAL 226
0.0052
GLU 227
0.0072
ASP 228
0.0173
GLN 229
0.0498
GLY 230
0.0437
ARG 231
0.0280
LEU 232
0.0187
THR 233
0.0038
ARG 234
0.0051
VAL 235
0.0047
ALA 236
0.0065
ALA 237
0.0122
PHE 238
0.0126
PRO 239
0.0118
ILE 240
0.0121
GLY 241
0.0115
ILE 242
0.0122
ASP 243
0.0137
SER 244
0.0118
ASP 245
0.0186
ARG 246
0.0169
PHE 247
0.0131
ILE 248
0.0171
ARG 249
0.0190
ALA 250
0.0092
LEU 251
0.0128
GLU 252
0.0175
VAL 253
0.0105
PRO 254
0.0155
GLU 255
0.0155
VAL 256
0.0126
ILE 257
0.0124
GLN 258
0.0080
HIS 259
0.0103
MET 260
0.0134
LYS 261
0.0201
GLU 262
0.0130
LEU 263
0.0142
LYS 264
0.0241
GLU 265
0.0277
ARG 266
0.0190
PHE 267
0.0199
ALA 268
0.0279
GLY 269
0.0176
ARG 270
0.0156
LYS 271
0.0138
VAL 272
0.0152
MET 273
0.0091
LEU 274
0.0049
GLY 275
0.0039
VAL 276
0.0035
ASP 277
0.0159
ARG 278
0.0153
LEU 279
0.0168
ASP 280
0.0143
MET 281
0.0092
ILE 282
0.0078
LYS 283
0.0107
GLY 284
0.0143
ILE 285
0.0147
PRO 286
0.0170
GLN 287
0.0117
LYS 288
0.0088
ILE 289
0.0032
LEU 290
0.0016
ALA 291
0.0024
PHE 292
0.0035
GLU 293
0.0055
LYS 294
0.0052
PHE 295
0.0025
LEU 296
0.0033
GLU 297
0.0065
GLU 298
0.0144
ASN 299
0.0162
ALA 300
0.0170
ASN 301
0.0218
TRP 302
0.0176
ARG 303
0.0162
ASP 304
0.0248
LYS 305
0.0168
VAL 306
0.0141
VAL 307
0.0148
LEU 308
0.0136
LEU 309
0.0048
GLN 310
0.0062
ILE 311
0.0091
ALA 312
0.0138
VAL 313
0.0211
PRO 314
0.0171
THR 315
0.0139
ARG 316
0.0119
THR 317
0.0150
ASP 318
0.0203
VAL 319
0.0234
PRO 320
0.0331
GLU 321
0.0287
TYR 322
0.0207
GLN 323
0.0228
LYS 324
0.0338
LEU 325
0.0264
THR 326
0.0233
SER 327
0.0168
GLN 328
0.0177
VAL 329
0.0148
HIS 330
0.0134
GLU 331
0.0092
ILE 332
0.0078
VAL 333
0.0169
GLY 334
0.0281
ARG 335
0.0271
ILE 336
0.0212
ASN 337
0.0265
GLY 338
0.0325
ARG 339
0.0244
PHE 340
0.0224
GLY 341
0.0484
THR 342
0.0192
LEU 343
0.0189
THR 344
0.0145
ALA 345
0.0239
VAL 346
0.0218
PRO 347
0.0194
ILE 348
0.0184
HIS 349
0.0095
HIS 350
0.0075
LEU 351
0.0087
ASP 352
0.0104
ARG 353
0.0318
SER 354
0.0338
LEU 355
0.0215
ASP 356
0.0280
PHE 357
0.0040
HIS 358
0.0032
ALA 359
0.0035
LEU 360
0.0040
CYS 361
0.0030
ALA 362
0.0041
LEU 363
0.0040
TYR 364
0.0023
ALA 365
0.0091
VAL 366
0.0110
THR 367
0.0116
ASP 368
0.0117
VAL 369
0.0128
ALA 370
0.0128
LEU 371
0.0109
VAL 372
0.0113
THR 373
0.0034
SER 374
0.0021
LEU 375
0.0099
ARG 376
0.0080
ASP 377
0.0030
GLY 378
0.0043
MET 379
0.0026
ASN 380
0.0057
LEU 381
0.0065
VAL 382
0.0100
SER 383
0.0091
TYR 384
0.0070
GLU 385
0.0064
PHE 386
0.0090
VAL 387
0.0067
ALA 388
0.0080
CYS 389
0.0073
GLN 390
0.0081
GLU 391
0.0094
ALA 392
0.0149
LYS 393
0.0112
LYS 394
0.0082
GLY 395
0.0149
VAL 396
0.0191
LEU 397
0.0233
ILE 398
0.0188
LEU 399
0.0152
SER 400
0.0107
GLU 401
0.0174
PHE 402
0.0126
ALA 403
0.0059
GLY 404
0.0086
ALA 405
0.0059
ALA 406
0.0065
GLN 407
0.0036
SER 408
0.0016
LEU 409
0.0115
GLY 410
0.0179
ALA 411
0.0185
GLY 412
0.0190
ALA 413
0.0283
ILE 414
0.0269
LEU 415
0.0196
VAL 416
0.0141
ASN 417
0.0234
PRO 418
0.0114
TRP 419
0.0266
ASN 420
0.0265
ILE 421
0.0140
THR 422
0.0153
GLU 423
0.0195
VAL 424
0.0110
ALA 425
0.0063
ALA 426
0.0106
SER 427
0.0140
ILE 428
0.0118
GLY 429
0.0099
GLN 430
0.0105
ALA 431
0.0112
LEU 432
0.0088
ASN 433
0.0126
MET 434
0.0126
THR 435
0.0138
ALA 436
0.0128
GLU 437
0.0226
GLU 438
0.0257
ARG 439
0.0163
GLU 440
0.0118
LYS 441
0.0203
ARG 442
0.0216
HIS 443
0.0119
ARG 444
0.0116
HIS 445
0.0162
ASN 446
0.0118
PHE 447
0.0054
HIS 448
0.0101
HIS 449
0.0074
VAL 450
0.0079
LYS 451
0.0116
THR 452
0.0144
HIS 453
0.0136
THR 454
0.0141
ALA 455
0.0153
GLN 456
0.0155
GLU 457
0.0148
TRP 458
0.0148
ALA 459
0.0126
GLU 460
0.0117
THR 461
0.0107
PHE 462
0.0088
VAL 463
0.0069
SER 464
0.0061
GLU 465
0.0051
LEU 466
0.0059
ASN 467
0.0076
ASP 468
0.0062
THR 469
0.0094
VAL 470
0.0141
ILE 471
0.0144
GLU 472
0.0119
ALA 473
0.0172
GLN 474
0.0247
LEU 475
0.0255
ARG 476
0.0172
ILE 477
0.0060
SER 478
0.0128
LYS 479
0.0258
VAL 480
0.0181
PRO 481
0.0083
PRO 482
0.0069
GLU 483
0.0051
LEU 484
0.0042
PRO 485
0.0129
GLN 486
0.0135
HIS 487
0.0102
ASP 488
0.0077
ALA 489
0.0166
ILE 490
0.0189
GLN 491
0.0115
ARG 492
0.0032
TYR 493
0.0081
SER 494
0.0108
LYS 495
0.0094
SER 496
0.0057
ASN 497
0.0038
ASN 498
0.0010
ARG 499
0.0020
LEU 500
0.0041
LEU 501
0.0040
ILE 502
0.0014
LEU 503
0.0020
GLY 504
0.0041
PHE 505
0.0053
ASN 506
0.0046
ALA 507
0.0041
THR 508
0.0053
LEU 509
0.0056
THR 510
0.0036
GLU 511
0.0055
PRO 512
0.0086
VAL 513
0.0238
ASP 514
0.0134
ASN 515
0.0058
GLN 516
0.0091
GLY 517
0.0025
ARG 518
0.0019
ARG 519
0.0074
GLY 520
0.0134
ASP 521
0.0072
GLN 522
0.0051
ILE 523
0.0050
LYS 524
0.0060
GLU 525
0.0039
MET 526
0.0045
ASP 527
0.0063
LEU 528
0.0060
ASN 529
0.0039
LEU 530
0.0040
HIS 531
0.0044
PRO 532
0.0043
GLU 533
0.0086
LEU 534
0.0066
LYS 535
0.0048
GLY 536
0.0052
PRO 537
0.0049
LEU 538
0.0044
LYS 539
0.0029
ALA 540
0.0032
LEU 541
0.0043
CYS 542
0.0060
SER 543
0.0043
ASP 544
0.0024
PRO 545
0.0059
SER 546
0.0031
THR 547
0.0020
THR 548
0.0057
ILE 549
0.0057
VAL 550
0.0034
VAL 551
0.0028
LEU 552
0.0038
SER 553
0.0059
GLY 554
0.0057
SER 555
0.0058
SER 556
0.0061
ARG 557
0.0042
SER 558
0.0042
VAL 559
0.0048
LEU 560
0.0041
ASP 561
0.0019
LYS 562
0.0026
ASN 563
0.0024
PHE 564
0.0015
GLY 565
0.0028
GLU 566
0.0045
TYR 567
0.0054
ASP 568
0.0089
MET 569
0.0068
TRP 570
0.0054
LEU 571
0.0038
ALA 572
0.0047
ALA 573
0.0052
GLU 574
0.0048
ASN 575
0.0045
GLY 576
0.0047
MET 577
0.0051
PHE 578
0.0032
LEU 579
0.0022
ARG 580
0.0025
LEU 581
0.0061
THR 582
0.0052
ASN 583
0.0080
GLY 584
0.0060
GLU 585
0.0037
TRP 586
0.0016
MET 587
0.0022
THR 588
0.0041
THR 589
0.0044
MET 590
0.0068
PRO 591
0.0084
GLU 592
0.0125
HIS 593
0.0104
LEU 594
0.0099
ASN 595
0.0127
MET 596
0.0138
GLU 597
0.0142
TRP 598
0.0107
VAL 599
0.0074
ASP 600
0.0090
SER 601
0.0020
VAL 602
0.0015
LYS 603
0.0010
HIS 604
0.0019
VAL 605
0.0062
PHE 606
0.0062
LYS 607
0.0090
TYR 608
0.0079
PHE 609
0.0091
THR 610
0.0106
GLU 611
0.0141
ARG 612
0.0128
THR 613
0.0108
PRO 614
0.0103
ARG 615
0.0073
SER 616
0.0070
HIS 617
0.0057
PHE 618
0.0062
GLU 619
0.0060
THR 620
0.0073
ARG 621
0.0060
ASP 622
0.0057
THR 623
0.0034
SER 624
0.0033
LEU 625
0.0054
ILE 626
0.0049
TRP 627
0.0048
ASN 628
0.0048
TYR 629
0.0041
LYS 630
0.0021
TYR 631
0.0046
ALA 632
0.0067
ASP 633
0.0123
ILE 634
0.0156
GLU 635
0.0187
PHE 636
0.0154
GLY 637
0.0074
ARG 638
0.0089
LEU 639
0.0102
GLN 640
0.0088
ALA 641
0.0063
ARG 642
0.0085
ASP 643
0.0081
LEU 644
0.0056
LEU 645
0.0090
GLN 646
0.0130
HIS 647
0.0134
LEU 648
0.0079
TRP 649
0.0105
THR 650
0.0197
GLY 651
0.0221
PRO 652
0.0204
ILE 653
0.0175
SER 654
0.0240
ASN 655
0.0300
ALA 656
0.0278
SER 657
0.0196
VAL 658
0.0129
ASP 659
0.0083
VAL 660
0.0031
VAL 661
0.0048
GLN 662
0.0046
GLY 663
0.0028
SER 664
0.0033
ARG 665
0.0038
SER 666
0.0028
VAL 667
0.0041
GLU 668
0.0047
VAL 669
0.0038
ARG 670
0.0036
ALA 671
0.0063
VAL 672
0.0091
GLY 673
0.0052
VAL 674
0.0043
THR 675
0.0039
LYS 676
0.0036
GLY 677
0.0050
ALA 678
0.0053
ALA 679
0.0041
ILE 680
0.0032
ASP 681
0.0023
ARG 682
0.0022
ILE 683
0.0009
LEU 684
0.0018
GLY 685
0.0033
GLU 686
0.0026
ILE 687
0.0043
VAL 688
0.0048
HIS 689
0.0053
SER 690
0.0061
LYS 691
0.0060
SER 692
0.0051
MET 693
0.0040
THR 694
0.0043
THR 695
0.0050
PRO 696
0.0063
ILE 697
0.0029
ASP 698
0.0034
TYR 699
0.0042
VAL 700
0.0047
LEU 701
0.0039
CYS 702
0.0016
ILE 703
0.0043
GLY 704
0.0068
HIS 705
0.0075
PHE 706
0.0065
LEU 707
0.0062
GLY 708
0.0050
LYS 709
0.0047
ASP 710
0.0057
GLU 711
0.0071
ASP 712
0.0079
VAL 713
0.0072
TYR 714
0.0067
THR 715
0.0067
PHE 716
0.0059
PHE 717
0.0035
GLU 718
0.0062
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.