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 = 0.0490
GLN 1
0.0043
ARG 2
0.0031
LEU 3
0.0035
LEU 4
0.0037
VAL 5
0.0045
VAL 6
0.0047
ALA 7
0.0052
ASN 8
0.0055
ARG 9
0.0080
LEU 10
0.0065
PRO 11
0.0050
VAL 12
0.0028
SER 13
0.0052
ALA 14
0.0042
VAL 15
0.0035
ARG 16
0.0032
ARG 17
0.0067
GLY 18
0.0020
GLU 19
0.0039
ASP 20
0.0054
SER 21
0.0054
TRP 22
0.0042
SER 23
0.0039
LEU 24
0.0045
GLU 25
0.0167
ILE 26
0.0164
SER 27
0.0151
ALA 28
0.0217
GLY 29
0.0099
GLY 30
0.0089
LEU 31
0.0041
VAL 32
0.0067
SER 33
0.0090
ALA 34
0.0062
LEU 35
0.0057
LEU 36
0.0101
GLY 37
0.0140
VAL 38
0.0071
LYS 39
0.0205
GLU 40
0.0155
PHE 41
0.0080
GLU 42
0.0079
ALA 43
0.0079
ARG 44
0.0080
TRP 45
0.0079
ILE 46
0.0081
GLY 47
0.0077
TRP 48
0.0071
ALA 49
0.0099
GLY 50
0.0096
VAL 51
0.0099
ASN 52
0.0105
VAL 53
0.0093
PRO 54
0.0051
ASP 55
0.0095
GLU 56
0.0160
VAL 57
0.0098
GLY 58
0.0031
GLN 59
0.0094
LYS 60
0.0156
ALA 61
0.0088
LEU 62
0.0085
SER 63
0.0093
LYS 64
0.0098
ALA 65
0.0073
LEU 66
0.0068
ALA 67
0.0106
GLU 68
0.0131
LYS 69
0.0097
ARG 70
0.0110
CYS 71
0.0084
ILE 72
0.0089
PRO 73
0.0095
VAL 74
0.0108
PHE 75
0.0101
LEU 76
0.0107
ASP 77
0.0170
GLU 78
0.0154
GLU 79
0.0141
ILE 80
0.0108
VAL 81
0.0095
HIS 82
0.0092
GLN 83
0.0071
TYR 84
0.0035
TYR 85
0.0043
ASN 86
0.0028
GLY 87
0.0026
TYR 88
0.0026
CYS 89
0.0056
ASN 90
0.0053
ASN 91
0.0053
ILE 92
0.0061
LEU 93
0.0079
TRP 94
0.0073
PRO 95
0.0070
LEU 96
0.0071
PHE 97
0.0061
HIS 98
0.0051
TYR 99
0.0054
LEU 100
0.0077
GLY 101
0.0130
LEU 102
0.0099
PRO 103
0.0094
GLN 104
0.0077
GLU 105
0.0067
ASP 106
0.0098
ARG 107
0.0069
LEU 108
0.0111
ALA 109
0.0030
THR 110
0.0082
THR 111
0.0085
ARG 112
0.0035
SER 113
0.0086
PHE 114
0.0067
GLN 115
0.0076
SER 116
0.0077
GLN 117
0.0041
PHE 118
0.0021
ALA 119
0.0024
ALA 120
0.0050
TYR 121
0.0035
LYS 122
0.0042
LYS 123
0.0055
ALA 124
0.0072
ASN 125
0.0074
GLN 126
0.0075
MET 127
0.0078
PHE 128
0.0083
ALA 129
0.0080
ASP 130
0.0089
VAL 131
0.0081
VAL 132
0.0065
ASN 133
0.0108
GLU 134
0.0108
HIS 135
0.0072
TYR 136
0.0077
GLU 137
0.0162
GLU 138
0.0224
GLY 139
0.0176
ASP 140
0.0049
VAL 141
0.0018
VAL 142
0.0022
TRP 143
0.0018
CYS 144
0.0022
HIS 145
0.0031
ASP 146
0.0031
TYR 147
0.0037
HIS 148
0.0045
LEU 149
0.0062
MET 150
0.0068
PHE 151
0.0067
LEU 152
0.0069
PRO 153
0.0069
LYS 154
0.0080
CYS 155
0.0085
LEU 156
0.0080
LYS 157
0.0093
GLU 158
0.0124
TYR 159
0.0129
ASN 160
0.0120
SER 161
0.0107
LYS 162
0.0098
MET 163
0.0062
LYS 164
0.0049
VAL 165
0.0019
GLY 166
0.0019
TRP 167
0.0023
PHE 168
0.0033
LEU 169
0.0046
HIS 170
0.0051
THR 171
0.0049
PRO 172
0.0044
PHE 173
0.0068
PRO 174
0.0046
SER 175
0.0027
SER 176
0.0028
GLU 177
0.0070
ILE 178
0.0085
HIS 179
0.0085
ARG 180
0.0094
THR 181
0.0117
LEU 182
0.0116
PRO 183
0.0119
SER 184
0.0122
ARG 185
0.0099
SER 186
0.0096
GLU 187
0.0103
LEU 188
0.0101
LEU 189
0.0067
ARG 190
0.0071
SER 191
0.0066
VAL 192
0.0065
LEU 193
0.0012
ALA 194
0.0010
ALA 195
0.0010
ASP 196
0.0007
LEU 197
0.0033
VAL 198
0.0043
GLY 199
0.0052
PHE 200
0.0067
HIS 201
0.0079
THR 202
0.0079
TYR 203
0.0078
ASP 204
0.0077
TYR 205
0.0071
ALA 206
0.0086
ARG 207
0.0080
HIS 208
0.0062
PHE 209
0.0066
VAL 210
0.0068
SER 211
0.0051
ALA 212
0.0036
CYS 213
0.0044
THR 214
0.0047
ARG 215
0.0044
ILE 216
0.0038
LEU 217
0.0036
GLY 218
0.0049
LEU 219
0.0040
GLU 220
0.0080
GLY 221
0.0092
THR 222
0.0104
PRO 223
0.0128
GLU 224
0.0104
GLY 225
0.0074
VAL 226
0.0074
GLU 227
0.0079
ASP 228
0.0080
GLN 229
0.0111
GLY 230
0.0075
ARG 231
0.0069
LEU 232
0.0059
THR 233
0.0051
ARG 234
0.0048
VAL 235
0.0063
ALA 236
0.0071
ALA 237
0.0060
PHE 238
0.0055
PRO 239
0.0052
ILE 240
0.0048
GLY 241
0.0027
ILE 242
0.0023
ASP 243
0.0030
SER 244
0.0040
ASP 245
0.0095
ARG 246
0.0076
PHE 247
0.0067
ILE 248
0.0082
ARG 249
0.0062
ALA 250
0.0037
LEU 251
0.0052
GLU 252
0.0081
VAL 253
0.0139
PRO 254
0.0186
GLU 255
0.0133
VAL 256
0.0026
ILE 257
0.0061
GLN 258
0.0050
HIS 259
0.0069
MET 260
0.0104
LYS 261
0.0145
GLU 262
0.0165
LEU 263
0.0133
LYS 264
0.0117
GLU 265
0.0070
ARG 266
0.0122
PHE 267
0.0116
ALA 268
0.0169
GLY 269
0.0155
ARG 270
0.0127
LYS 271
0.0104
VAL 272
0.0065
MET 273
0.0048
LEU 274
0.0039
GLY 275
0.0033
VAL 276
0.0033
ASP 277
0.0036
ARG 278
0.0033
LEU 279
0.0024
ASP 280
0.0019
MET 281
0.0018
ILE 282
0.0016
LYS 283
0.0019
GLY 284
0.0015
ILE 285
0.0023
PRO 286
0.0039
GLN 287
0.0046
LYS 288
0.0030
ILE 289
0.0028
LEU 290
0.0021
ALA 291
0.0029
PHE 292
0.0025
GLU 293
0.0049
LYS 294
0.0048
PHE 295
0.0050
LEU 296
0.0050
GLU 297
0.0086
GLU 298
0.0090
ASN 299
0.0078
ALA 300
0.0073
ASN 301
0.0062
TRP 302
0.0062
ARG 303
0.0064
ASP 304
0.0092
LYS 305
0.0094
VAL 306
0.0082
VAL 307
0.0077
LEU 308
0.0065
LEU 309
0.0043
GLN 310
0.0019
ILE 311
0.0017
ALA 312
0.0034
VAL 313
0.0076
PRO 314
0.0055
THR 315
0.0035
ARG 316
0.0022
THR 317
0.0100
ASP 318
0.0126
VAL 319
0.0091
PRO 320
0.0103
GLU 321
0.0068
TYR 322
0.0057
GLN 323
0.0079
LYS 324
0.0086
LEU 325
0.0058
THR 326
0.0055
SER 327
0.0061
GLN 328
0.0065
VAL 329
0.0050
HIS 330
0.0055
GLU 331
0.0048
ILE 332
0.0040
VAL 333
0.0040
GLY 334
0.0062
ARG 335
0.0055
ILE 336
0.0044
ASN 337
0.0061
GLY 338
0.0089
ARG 339
0.0079
PHE 340
0.0053
GLY 341
0.0086
THR 342
0.0035
LEU 343
0.0078
THR 344
0.0100
ALA 345
0.0091
VAL 346
0.0082
PRO 347
0.0072
ILE 348
0.0073
HIS 349
0.0086
HIS 350
0.0065
LEU 351
0.0065
ASP 352
0.0072
ARG 353
0.0197
SER 354
0.0214
LEU 355
0.0134
ASP 356
0.0205
PHE 357
0.0111
HIS 358
0.0058
ALA 359
0.0033
LEU 360
0.0081
CYS 361
0.0075
ALA 362
0.0065
LEU 363
0.0067
TYR 364
0.0085
ALA 365
0.0078
VAL 366
0.0078
THR 367
0.0069
ASP 368
0.0066
VAL 369
0.0049
ALA 370
0.0050
LEU 371
0.0053
VAL 372
0.0059
THR 373
0.0051
SER 374
0.0026
LEU 375
0.0028
ARG 376
0.0013
ASP 377
0.0043
GLY 378
0.0051
MET 379
0.0058
ASN 380
0.0057
LEU 381
0.0043
VAL 382
0.0050
SER 383
0.0046
TYR 384
0.0047
GLU 385
0.0064
PHE 386
0.0065
VAL 387
0.0064
ALA 388
0.0073
CYS 389
0.0077
GLN 390
0.0077
GLU 391
0.0091
ALA 392
0.0101
LYS 393
0.0071
LYS 394
0.0036
GLY 395
0.0044
VAL 396
0.0024
LEU 397
0.0067
ILE 398
0.0067
LEU 399
0.0068
SER 400
0.0069
GLU 401
0.0096
PHE 402
0.0058
ALA 403
0.0055
GLY 404
0.0076
ALA 405
0.0063
ALA 406
0.0060
GLN 407
0.0061
SER 408
0.0049
LEU 409
0.0031
GLY 410
0.0029
ALA 411
0.0014
GLY 412
0.0018
ALA 413
0.0078
ILE 414
0.0081
LEU 415
0.0076
VAL 416
0.0076
ASN 417
0.0138
PRO 418
0.0084
TRP 419
0.0124
ASN 420
0.0150
ILE 421
0.0076
THR 422
0.0100
GLU 423
0.0126
VAL 424
0.0090
ALA 425
0.0059
ALA 426
0.0070
SER 427
0.0074
ILE 428
0.0071
GLY 429
0.0052
GLN 430
0.0054
ALA 431
0.0038
LEU 432
0.0034
ASN 433
0.0137
MET 434
0.0115
THR 435
0.0129
ALA 436
0.0155
GLU 437
0.0178
GLU 438
0.0148
ARG 439
0.0084
GLU 440
0.0118
LYS 441
0.0109
ARG 442
0.0059
HIS 443
0.0040
ARG 444
0.0103
HIS 445
0.0049
ASN 446
0.0040
PHE 447
0.0059
HIS 448
0.0081
HIS 449
0.0047
VAL 450
0.0054
LYS 451
0.0066
THR 452
0.0068
HIS 453
0.0044
THR 454
0.0036
ALA 455
0.0031
GLN 456
0.0028
GLU 457
0.0030
TRP 458
0.0039
ALA 459
0.0037
GLU 460
0.0034
THR 461
0.0048
PHE 462
0.0045
VAL 463
0.0042
SER 464
0.0042
GLU 465
0.0053
LEU 466
0.0043
ASN 467
0.0068
ASP 468
0.0109
THR 469
0.0117
VAL 470
0.0200
ILE 471
0.0251
GLU 472
0.0226
ALA 473
0.0236
GLN 474
0.0284
LEU 475
0.0246
ARG 476
0.0080
ILE 477
0.0161
SER 478
0.0285
LYS 479
0.0457
VAL 480
0.0490
PRO 481
0.0459
PRO 482
0.0329
GLU 483
0.0250
LEU 484
0.0118
PRO 485
0.0213
GLN 486
0.0274
HIS 487
0.0184
ASP 488
0.0078
ALA 489
0.0140
ILE 490
0.0171
GLN 491
0.0139
ARG 492
0.0081
TYR 493
0.0066
SER 494
0.0097
LYS 495
0.0077
SER 496
0.0056
ASN 497
0.0092
ASN 498
0.0126
ARG 499
0.0127
LEU 500
0.0154
LEU 501
0.0073
ILE 502
0.0021
LEU 503
0.0074
GLY 504
0.0119
PHE 505
0.0106
ASN 506
0.0096
ALA 507
0.0163
THR 508
0.0187
LEU 509
0.0084
THR 510
0.0102
GLU 511
0.0177
PRO 512
0.0197
VAL 513
0.0347
ASP 514
0.0338
ASN 515
0.0310
GLN 516
0.0307
GLY 517
0.0265
ARG 518
0.0119
ARG 519
0.0199
GLY 520
0.0345
ASP 521
0.0171
GLN 522
0.0121
ILE 523
0.0231
LYS 524
0.0109
GLU 525
0.0145
MET 526
0.0137
ASP 527
0.0118
LEU 528
0.0126
ASN 529
0.0249
LEU 530
0.0173
HIS 531
0.0163
PRO 532
0.0235
GLU 533
0.0194
LEU 534
0.0119
LYS 535
0.0200
GLY 536
0.0206
PRO 537
0.0275
LEU 538
0.0127
LYS 539
0.0203
ALA 540
0.0292
LEU 541
0.0045
CYS 542
0.0169
SER 543
0.0274
ASP 544
0.0267
PRO 545
0.0234
SER 546
0.0157
THR 547
0.0136
THR 548
0.0190
ILE 549
0.0102
VAL 550
0.0074
VAL 551
0.0051
LEU 552
0.0049
SER 553
0.0053
GLY 554
0.0084
SER 555
0.0127
SER 556
0.0151
ARG 557
0.0108
SER 558
0.0149
VAL 559
0.0210
LEU 560
0.0149
ASP 561
0.0192
LYS 562
0.0252
ASN 563
0.0240
PHE 564
0.0211
GLY 565
0.0312
GLU 566
0.0330
TYR 567
0.0315
ASP 568
0.0307
MET 569
0.0211
TRP 570
0.0156
LEU 571
0.0123
ALA 572
0.0102
ALA 573
0.0121
GLU 574
0.0143
ASN 575
0.0127
GLY 576
0.0108
MET 577
0.0184
PHE 578
0.0125
LEU 579
0.0097
ARG 580
0.0147
LEU 581
0.0234
THR 582
0.0252
ASN 583
0.0363
GLY 584
0.0329
GLU 585
0.0399
TRP 586
0.0245
MET 587
0.0250
THR 588
0.0229
THR 589
0.0166
MET 590
0.0232
PRO 591
0.0276
GLU 592
0.0335
HIS 593
0.0217
LEU 594
0.0201
ASN 595
0.0177
MET 596
0.0166
GLU 597
0.0074
TRP 598
0.0088
VAL 599
0.0072
ASP 600
0.0086
SER 601
0.0056
VAL 602
0.0022
LYS 603
0.0029
HIS 604
0.0055
VAL 605
0.0094
PHE 606
0.0061
LYS 607
0.0064
TYR 608
0.0089
PHE 609
0.0104
THR 610
0.0089
GLU 611
0.0120
ARG 612
0.0125
THR 613
0.0109
PRO 614
0.0121
ARG 615
0.0102
SER 616
0.0081
HIS 617
0.0020
PHE 618
0.0049
GLU 619
0.0079
THR 620
0.0105
ARG 621
0.0143
ASP 622
0.0133
THR 623
0.0139
SER 624
0.0151
LEU 625
0.0069
ILE 626
0.0055
TRP 627
0.0044
ASN 628
0.0033
TYR 629
0.0088
LYS 630
0.0042
TYR 631
0.0057
ALA 632
0.0107
ASP 633
0.0122
ILE 634
0.0103
GLU 635
0.0092
PHE 636
0.0109
GLY 637
0.0090
ARG 638
0.0108
LEU 639
0.0129
GLN 640
0.0130
ALA 641
0.0131
ARG 642
0.0173
ASP 643
0.0151
LEU 644
0.0107
LEU 645
0.0094
GLN 646
0.0076
HIS 647
0.0044
LEU 648
0.0058
TRP 649
0.0086
THR 650
0.0072
GLY 651
0.0071
PRO 652
0.0089
ILE 653
0.0117
SER 654
0.0135
ASN 655
0.0209
ALA 656
0.0174
SER 657
0.0136
VAL 658
0.0102
ASP 659
0.0093
VAL 660
0.0063
VAL 661
0.0074
GLN 662
0.0032
GLY 663
0.0043
SER 664
0.0073
ARG 665
0.0051
SER 666
0.0046
VAL 667
0.0040
GLU 668
0.0040
VAL 669
0.0075
ARG 670
0.0073
ALA 671
0.0103
VAL 672
0.0133
GLY 673
0.0097
VAL 674
0.0111
THR 675
0.0080
LYS 676
0.0073
GLY 677
0.0058
ALA 678
0.0044
ALA 679
0.0127
ILE 680
0.0112
ASP 681
0.0159
ARG 682
0.0152
ILE 683
0.0155
LEU 684
0.0164
GLY 685
0.0159
GLU 686
0.0099
ILE 687
0.0128
VAL 688
0.0128
HIS 689
0.0148
SER 690
0.0092
LYS 691
0.0097
SER 692
0.0126
MET 693
0.0164
THR 694
0.0129
THR 695
0.0136
PRO 696
0.0191
ILE 697
0.0157
ASP 698
0.0145
TYR 699
0.0144
VAL 700
0.0156
LEU 701
0.0096
CYS 702
0.0103
ILE 703
0.0203
GLY 704
0.0263
HIS 705
0.0263
PHE 706
0.0263
LEU 707
0.0301
GLY 708
0.0296
LYS 709
0.0251
ASP 710
0.0225
GLU 711
0.0311
ASP 712
0.0265
VAL 713
0.0152
TYR 714
0.0250
THR 715
0.0236
PHE 716
0.0125
PHE 717
0.0183
GLU 718
0.0218
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.