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 = 0.0519
GLY 26
0.0308
THR 27
0.0226
ALA 28
0.0204
GLU 29
0.0198
LEU 30
0.0152
ILE 31
0.0054
MET 32
0.0090
LYS 33
0.0172
ARG 34
0.0104
VAL 35
0.0122
MET 36
0.0190
LEU 37
0.0205
ASP 38
0.0171
LEU 39
0.0186
LYS 40
0.0160
LYS 41
0.0125
PRO 42
0.0363
LEU 43
0.0122
ARG 44
0.0227
ASN 45
0.0519
MET 46
0.0190
ASP 47
0.0138
LYS 48
0.0135
VAL 49
0.0145
ALA 50
0.0080
GLU 51
0.0029
LYS 52
0.0052
ASN 53
0.0096
LEU 54
0.0072
ASN 55
0.0072
THR 56
0.0101
LEU 57
0.0106
GLN 58
0.0170
PRO 59
0.0212
ASP 60
0.0155
GLY 61
0.0136
SER 62
0.0117
TRP 63
0.0116
LYS 64
0.0146
ASP 65
0.0144
VAL 66
0.0103
PRO 67
0.0084
TYR 68
0.0119
LYS 69
0.0117
ASP 70
0.0135
ASP 71
0.0133
ALA 72
0.0087
MET 73
0.0071
THR 74
0.0027
ASN 75
0.0042
TRP 76
0.0082
LEU 77
0.0107
PRO 78
0.0096
ASN 79
0.0098
ASN 80
0.0097
HIS 81
0.0103
LEU 82
0.0072
LEU 83
0.0073
GLN 84
0.0056
LEU 85
0.0054
GLU 86
0.0096
THR 87
0.0075
ILE 88
0.0088
ILE 89
0.0105
GLN 90
0.0150
ALA 91
0.0131
TYR 92
0.0162
ILE 93
0.0191
GLU 94
0.0295
LYS 95
0.0392
ASP 96
0.0329
SER 97
0.0200
HIS 98
0.0168
TYR 99
0.0135
TYR 100
0.0203
GLY 101
0.0206
ASP 102
0.0131
ASP 103
0.0143
LYS 104
0.0116
VAL 105
0.0111
PHE 106
0.0087
ASP 107
0.0097
GLN 108
0.0076
ILE 109
0.0066
SER 110
0.0030
LYS 111
0.0042
ALA 112
0.0065
PHE 113
0.0064
LYS 114
0.0175
TYR 115
0.0132
TRP 116
0.0138
TYR 117
0.0180
ASP 118
0.0199
SER 119
0.0172
ASP 120
0.0190
PRO 121
0.0163
LYS 122
0.0180
SER 123
0.0143
ARG 124
0.0141
ASN 125
0.0102
TRP 126
0.0087
TRP 127
0.0067
HIS 128
0.0094
ASN 129
0.0100
GLU 130
0.0043
ILE 131
0.0042
ALA 132
0.0073
THR 133
0.0087
PRO 134
0.0055
GLN 135
0.0061
ALA 136
0.0063
LEU 137
0.0053
GLY 138
0.0047
GLU 139
0.0072
MET 140
0.0076
LEU 141
0.0058
ILE 142
0.0087
LEU 143
0.0118
MET 144
0.0103
ARG 145
0.0089
TYR 146
0.0133
GLY 147
0.0122
LYS 148
0.0102
LYS 149
0.0076
PRO 150
0.0164
LEU 151
0.0130
ASP 152
0.0242
GLU 153
0.0293
ALA 154
0.0296
LEU 155
0.0224
VAL 156
0.0211
HIS 157
0.0261
LYS 158
0.0231
LEU 159
0.0173
THR 160
0.0153
GLU 161
0.0183
ARG 162
0.0156
MET 163
0.0117
LYS 164
0.0100
ARG 165
0.0099
GLY 166
0.0042
GLU 167
0.0062
PRO 168
0.0066
GLU 169
0.0135
LYS 170
0.0143
LYS 171
0.0104
THR 172
0.0099
GLY 173
0.0050
ALA 174
0.0022
ASN 175
0.0033
LYS 176
0.0038
THR 177
0.0026
ASP 178
0.0045
ILE 179
0.0040
ALA 180
0.0071
LEU 181
0.0082
HIS 182
0.0079
TYR 183
0.0078
PHE 184
0.0092
TYR 185
0.0089
ARG 186
0.0088
ALA 187
0.0089
LEU 188
0.0085
LEU 189
0.0077
THR 190
0.0101
SER 191
0.0103
ASP 192
0.0099
GLU 193
0.0121
ALA 194
0.0114
LEU 195
0.0112
LEU 196
0.0115
SER 197
0.0119
PHE 198
0.0128
ALA 199
0.0105
VAL 200
0.0121
LYS 201
0.0109
GLU 202
0.0074
LEU 203
0.0056
PHE 204
0.0063
TYR 205
0.0051
PRO 206
0.0059
VAL 207
0.0042
GLN 208
0.0069
PHE 209
0.0095
VAL 210
0.0125
HIS 211
0.0110
TYR 212
0.0125
GLU 213
0.0156
GLU 214
0.0119
GLY 215
0.0096
LEU 216
0.0077
GLN 217
0.0082
TYR 218
0.0066
ASP 219
0.0046
TYR 220
0.0053
SER 221
0.0067
TYR 222
0.0079
LEU 223
0.0089
GLN 224
0.0085
HIS 225
0.0096
GLY 226
0.0112
PRO 227
0.0101
GLN 228
0.0090
LEU 229
0.0069
GLN 230
0.0068
ILE 231
0.0060
SER 232
0.0060
SER 233
0.0059
TYR 234
0.0061
GLY 235
0.0068
ALA 236
0.0069
VAL 237
0.0047
PHE 238
0.0046
ILE 239
0.0046
THR 240
0.0064
GLY 241
0.0043
VAL 242
0.0050
LEU 243
0.0061
LYS 244
0.0063
LEU 245
0.0059
ALA 246
0.0100
ASN 247
0.0072
TYR 248
0.0042
VAL 249
0.0076
ARG 250
0.0157
ASP 251
0.0258
THR 252
0.0254
PRO 253
0.0304
TYR 254
0.0146
ALA 255
0.0149
LEU 256
0.0147
SER 257
0.0159
THR 258
0.0164
GLU 259
0.0145
LYS 260
0.0088
LEU 261
0.0095
ALA 262
0.0079
ILE 263
0.0070
PHE 264
0.0061
SER 265
0.0066
LYS 266
0.0049
TYR 267
0.0055
TYR 268
0.0055
ARG 269
0.0049
ASP 270
0.0045
SER 271
0.0062
TYR 272
0.0065
LEU 273
0.0050
LYS 274
0.0050
ALA 275
0.0062
ILE 276
0.0048
ARG 277
0.0038
GLY 278
0.0035
SER 279
0.0038
TYR 280
0.0044
MET 281
0.0053
ASP 282
0.0027
PHE 283
0.0023
ASN 284
0.0022
VAL 285
0.0033
GLU 286
0.0054
GLY 287
0.0046
ARG 288
0.0037
GLY 289
0.0040
VAL 290
0.0055
SER 291
0.0047
ARG 292
0.0057
PRO 293
0.0078
ASP 294
0.0058
ILE 295
0.0068
LEU 296
0.0067
ASN 297
0.0067
LYS 298
0.0077
LYS 299
0.0079
ALA 300
0.0114
GLU 301
0.0103
LYS 302
0.0112
LYS 303
0.0146
ARG 304
0.0127
LEU 305
0.0098
LEU 306
0.0096
VAL 307
0.0105
ALA 308
0.0079
LYS 309
0.0079
MET 310
0.0062
ILE 311
0.0081
ASP 312
0.0063
LEU 313
0.0070
LYS 314
0.0050
HIS 315
0.0041
THR 316
0.0107
GLU 317
0.0119
GLU 318
0.0061
TRP 319
0.0079
ALA 320
0.0105
ASP 321
0.0078
ALA 322
0.0086
ILE 323
0.0116
ALA 324
0.0113
ARG 325
0.0080
THR 326
0.0081
ASP 327
0.0120
SER 328
0.0113
THR 329
0.0176
VAL 330
0.0149
ALA 331
0.0115
ALA 332
0.0060
GLY 333
0.0065
TYR 334
0.0086
LYS 335
0.0065
ILE 336
0.0033
GLU 337
0.0054
PRO 338
0.0066
TYR 339
0.0059
HIS 340
0.0048
HIS 341
0.0047
GLN 342
0.0040
PHE 343
0.0044
TRP 344
0.0048
ASN 345
0.0056
GLY 346
0.0059
ASP 347
0.0056
TYR 348
0.0038
VAL 349
0.0020
GLN 350
0.0067
HIS 351
0.0068
LEU 352
0.0073
ARG 353
0.0075
PRO 354
0.0046
ALA 355
0.0054
TYR 356
0.0062
SER 357
0.0072
PHE 358
0.0025
ASN 359
0.0027
VAL 360
0.0025
ARG 361
0.0031
MET 362
0.0075
VAL 363
0.0094
SER 364
0.0107
LYS 365
0.0125
ARG 366
0.0100
THR 367
0.0094
ARG 368
0.0095
ARG 369
0.0091
SER 370
0.0061
GLU 371
0.0051
SER 372
0.0038
GLY 373
0.0037
ASN 374
0.0044
LYS 375
0.0056
GLU 376
0.0022
ASN 377
0.0008
LEU 378
0.0025
LEU 379
0.0024
GLY 380
0.0029
ARG 381
0.0049
TYR 382
0.0046
LEU 383
0.0045
SER 384
0.0062
ASP 385
0.0064
GLY 386
0.0044
ALA 387
0.0039
THR 388
0.0025
ASN 389
0.0032
ILE 390
0.0033
GLN 391
0.0032
LEU 392
0.0033
ARG 393
0.0033
GLY 394
0.0007
PRO 395
0.0024
GLU 396
0.0028
TYR 397
0.0038
TYR 398
0.0055
ASN 399
0.0042
ILE 400
0.0053
MET 401
0.0059
PRO 402
0.0067
VAL 403
0.0065
TRP 404
0.0042
GLU 405
0.0032
TRP 406
0.0024
ASP 407
0.0027
LYS 408
0.0026
ILE 409
0.0039
PRO 410
0.0057
GLY 411
0.0065
ILE 412
0.0070
THR 413
0.0073
SER 414
0.0055
ARG 415
0.0053
ASP 416
0.0049
TYR 417
0.0068
LEU 418
0.0130
THR 419
0.0121
ASP 420
0.0090
ARG 421
0.0091
PRO 422
0.0062
LEU 423
0.0068
THR 424
0.0079
LYS 425
0.0093
LEU 426
0.0071
TRP 427
0.0073
GLY 428
0.0080
GLU 429
0.0093
GLN 430
0.0130
GLY 431
0.0127
SER 432
0.0126
ASN 433
0.0117
ASP 434
0.0112
PHE 435
0.0105
ALA 436
0.0093
GLY 437
0.0070
GLY 438
0.0090
VAL 439
0.0094
SER 440
0.0102
ASP 441
0.0108
GLY 442
0.0117
VAL 443
0.0114
TYR 444
0.0074
GLY 445
0.0049
ALA 446
0.0046
SER 447
0.0052
ALA 448
0.0064
TYR 449
0.0077
ALA 450
0.0087
LEU 451
0.0076
ASP 452
0.0057
TYR 453
0.0053
ASP 454
0.0059
SER 455
0.0072
LEU 456
0.0057
GLN 457
0.0062
ALA 458
0.0092
LYS 459
0.0083
LYS 460
0.0077
ALA 461
0.0069
TRP 462
0.0025
PHE 463
0.0035
PHE 464
0.0076
PHE 465
0.0112
ASP 466
0.0188
LYS 467
0.0210
GLU 468
0.0138
ILE 469
0.0069
VAL 470
0.0058
CYS 471
0.0053
LEU 472
0.0047
GLY 473
0.0091
ALA 474
0.0117
GLY 475
0.0094
ILE 476
0.0080
ASN 477
0.0098
SER 478
0.0187
ASN 479
0.0264
ALA 480
0.0205
PRO 481
0.0209
GLU 482
0.0092
ASN 483
0.0096
ILE 484
0.0095
THR 485
0.0108
THR 486
0.0085
THR 487
0.0074
LEU 488
0.0075
ASN 489
0.0072
GLN 490
0.0049
SER 491
0.0068
TRP 492
0.0081
LEU 493
0.0074
ASN 494
0.0052
GLY 495
0.0067
PRO 496
0.0076
VAL 497
0.0059
ILE 498
0.0080
SER 499
0.0060
THR 500
0.0067
ALA 501
0.0114
GLY 502
0.0256
LYS 503
0.0182
THR 504
0.0130
GLY 505
0.0088
ARG 506
0.0099
GLY 507
0.0157
LYS 508
0.0142
ILE 509
0.0149
THR 510
0.0075
THR 511
0.0038
PHE 512
0.0090
LYS 513
0.0168
ALA 514
0.0141
GLN 515
0.0191
GLY 516
0.0152
GLN 517
0.0106
PHE 518
0.0043
TRP 519
0.0040
LEU 520
0.0036
LEU 521
0.0049
HIS 522
0.0029
ASP 523
0.0035
ALA 524
0.0043
ILE 525
0.0034
GLY 526
0.0021
TYR 527
0.0012
TYR 528
0.0020
PHE 529
0.0039
PRO 530
0.0056
GLU 531
0.0106
GLY 532
0.0100
ALA 533
0.0117
ASN 534
0.0100
LEU 535
0.0062
SER 536
0.0057
LEU 537
0.0066
SER 538
0.0100
THR 539
0.0093
GLN 540
0.0140
SER 541
0.0189
GLN 542
0.0182
LYS 543
0.0169
GLY 544
0.0086
ASN 545
0.0077
TRP 546
0.0077
PHE 547
0.0100
HIS 548
0.0073
ILE 549
0.0048
ASN 550
0.0063
ASN 551
0.0118
SER 552
0.0123
HIS 553
0.0140
SER 554
0.0320
LYS 555
0.0200
ASP 556
0.0142
GLU 557
0.0182
VAL 558
0.0222
SER 559
0.0214
GLY 560
0.0199
ASP 561
0.0169
VAL 562
0.0100
PHE 563
0.0072
LYS 564
0.0049
LEU 565
0.0036
TRP 566
0.0108
ILE 567
0.0117
ASN 568
0.0102
HIS 569
0.0121
GLY 570
0.0214
ALA 571
0.0192
ARG 572
0.0236
PRO 573
0.0236
GLU 574
0.0202
ASN 575
0.0169
ALA 576
0.0154
GLN 577
0.0152
TYR 578
0.0089
ALA 579
0.0050
TYR 580
0.0037
ILE 581
0.0047
VAL 582
0.0057
LEU 583
0.0061
PRO 584
0.0076
GLY 585
0.0081
ILE 586
0.0086
ASN 587
0.0156
LYS 588
0.0181
PRO 589
0.0139
GLU 590
0.0178
GLU 591
0.0096
ILE 592
0.0043
LYS 593
0.0099
LYS 594
0.0058
TYR 595
0.0088
ASN 596
0.0232
GLY 597
0.0364
THR 598
0.0423
ALA 599
0.0309
PRO 600
0.0219
LYS 601
0.0230
VAL 602
0.0100
LEU 603
0.0131
ALA 604
0.0114
ASN 605
0.0090
THR 606
0.0104
ASN 607
0.0113
GLN 608
0.0107
LEU 609
0.0085
GLN 610
0.0094
ALA 611
0.0103
VAL 612
0.0122
TYR 613
0.0191
HIS 614
0.0263
GLN 615
0.0455
GLN 616
0.0502
LEU 617
0.0323
ASP 618
0.0217
MET 619
0.0136
VAL 620
0.0125
GLN 621
0.0043
ALA 622
0.0069
ILE 623
0.0067
PHE 624
0.0066
TYR 625
0.0069
THR 626
0.0055
ALA 627
0.0096
GLY 628
0.0133
LYS 629
0.0170
LEU 630
0.0141
SER 631
0.0099
VAL 632
0.0111
ALA 633
0.0179
GLY 634
0.0160
ILE 635
0.0089
GLU 636
0.0113
ILE 637
0.0126
GLU 638
0.0189
THR 639
0.0169
ASP 640
0.0153
LYS 641
0.0135
PRO 642
0.0088
CYS 643
0.0089
ALA 644
0.0093
VAL 645
0.0099
LEU 646
0.0079
ILE 647
0.0124
LYS 648
0.0139
HIS 649
0.0215
ILE 650
0.0290
ASN 651
0.0424
GLY 652
0.0473
LYS 653
0.0453
GLN 654
0.0275
VAL 655
0.0246
ILE 656
0.0219
TRP 657
0.0220
ALA 658
0.0157
ALA 659
0.0131
ASP 660
0.0099
PRO 661
0.0105
LEU 662
0.0083
GLN 663
0.0041
LYS 664
0.0020
GLU 665
0.0079
LYS 666
0.0136
THR 667
0.0179
ALA 668
0.0205
VAL 669
0.0257
LEU 670
0.0209
SER 671
0.0177
ILE 672
0.0153
ARG 673
0.0135
ASP 674
0.0139
LEU 675
0.0188
LYS 676
0.0180
THR 677
0.0112
GLY 678
0.0081
LYS 679
0.0078
THR 680
0.0143
ASN 681
0.0179
ARG 682
0.0246
VAL 683
0.0250
LYS 684
0.0235
ILE 685
0.0221
ASP 686
0.0156
PHE 687
0.0105
PRO 688
0.0064
GLN 689
0.0026
GLN 690
0.0077
GLU 691
0.0088
PHE 692
0.0021
ALA 693
0.0048
GLY 694
0.0103
ALA 695
0.0141
THR 696
0.0156
VAL 697
0.0169
GLU 698
0.0269
LEU 699
0.0265
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.