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 = 0.0417
GLY 26
0.0304
THR 27
0.0299
ALA 28
0.0170
GLU 29
0.0182
LEU 30
0.0253
ILE 31
0.0188
MET 32
0.0149
LYS 33
0.0251
ARG 34
0.0222
VAL 35
0.0191
MET 36
0.0239
LEU 37
0.0302
ASP 38
0.0248
LEU 39
0.0242
LYS 40
0.0240
LYS 41
0.0253
PRO 42
0.0331
LEU 43
0.0331
ARG 44
0.0416
ASN 45
0.0354
MET 46
0.0162
ASP 47
0.0184
LYS 48
0.0310
VAL 49
0.0208
ALA 50
0.0094
GLU 51
0.0221
LYS 52
0.0180
ASN 53
0.0096
LEU 54
0.0128
ASN 55
0.0172
THR 56
0.0110
LEU 57
0.0170
GLN 58
0.0207
PRO 59
0.0235
ASP 60
0.0247
GLY 61
0.0184
SER 62
0.0217
TRP 63
0.0227
LYS 64
0.0274
ASP 65
0.0274
VAL 66
0.0221
PRO 67
0.0181
TYR 68
0.0154
LYS 69
0.0130
ASP 70
0.0229
ASP 71
0.0214
ALA 72
0.0252
MET 73
0.0241
THR 74
0.0247
ASN 75
0.0243
TRP 76
0.0204
LEU 77
0.0194
PRO 78
0.0151
ASN 79
0.0172
ASN 80
0.0195
HIS 81
0.0176
LEU 82
0.0138
LEU 83
0.0161
GLN 84
0.0170
LEU 85
0.0165
GLU 86
0.0173
THR 87
0.0119
ILE 88
0.0128
ILE 89
0.0163
GLN 90
0.0163
ALA 91
0.0114
TYR 92
0.0172
ILE 93
0.0186
GLU 94
0.0189
LYS 95
0.0195
ASP 96
0.0103
SER 97
0.0040
HIS 98
0.0158
TYR 99
0.0183
TYR 100
0.0178
GLY 101
0.0314
ASP 102
0.0305
ASP 103
0.0345
LYS 104
0.0302
VAL 105
0.0222
PHE 106
0.0216
ASP 107
0.0240
GLN 108
0.0173
ILE 109
0.0173
SER 110
0.0138
LYS 111
0.0148
ALA 112
0.0148
PHE 113
0.0151
LYS 114
0.0150
TYR 115
0.0166
TRP 116
0.0131
TYR 117
0.0103
ASP 118
0.0125
SER 119
0.0116
ASP 120
0.0094
PRO 121
0.0116
LYS 122
0.0146
SER 123
0.0183
ARG 124
0.0227
ASN 125
0.0171
TRP 126
0.0108
TRP 127
0.0080
HIS 128
0.0096
ASN 129
0.0081
GLU 130
0.0071
ILE 131
0.0055
ALA 132
0.0045
THR 133
0.0040
PRO 134
0.0043
GLN 135
0.0026
ALA 136
0.0036
LEU 137
0.0048
GLY 138
0.0081
GLU 139
0.0094
MET 140
0.0101
LEU 141
0.0086
ILE 142
0.0156
LEU 143
0.0170
MET 144
0.0160
ARG 145
0.0141
TYR 146
0.0210
GLY 147
0.0201
LYS 148
0.0198
LYS 149
0.0222
PRO 150
0.0239
LEU 151
0.0144
ASP 152
0.0082
GLU 153
0.0139
ALA 154
0.0193
LEU 155
0.0141
VAL 156
0.0101
HIS 157
0.0162
LYS 158
0.0154
LEU 159
0.0098
THR 160
0.0106
GLU 161
0.0129
ARG 162
0.0103
MET 163
0.0099
LYS 164
0.0108
ARG 165
0.0082
GLY 166
0.0155
GLU 167
0.0169
PRO 168
0.0171
GLU 169
0.0183
LYS 170
0.0167
LYS 171
0.0156
THR 172
0.0151
GLY 173
0.0145
ALA 174
0.0120
ASN 175
0.0120
LYS 176
0.0146
THR 177
0.0143
ASP 178
0.0118
ILE 179
0.0134
ALA 180
0.0137
LEU 181
0.0119
HIS 182
0.0105
TYR 183
0.0141
PHE 184
0.0126
TYR 185
0.0104
ARG 186
0.0127
ALA 187
0.0161
LEU 188
0.0129
LEU 189
0.0124
THR 190
0.0217
SER 191
0.0221
ASP 192
0.0282
GLU 193
0.0316
ALA 194
0.0328
LEU 195
0.0273
LEU 196
0.0244
SER 197
0.0300
PHE 198
0.0212
ALA 199
0.0203
VAL 200
0.0199
LYS 201
0.0209
GLU 202
0.0185
LEU 203
0.0175
PHE 204
0.0166
TYR 205
0.0181
PRO 206
0.0181
VAL 207
0.0178
GLN 208
0.0179
PHE 209
0.0182
VAL 210
0.0149
HIS 211
0.0135
TYR 212
0.0115
GLU 213
0.0121
GLU 214
0.0140
GLY 215
0.0142
LEU 216
0.0144
GLN 217
0.0143
TYR 218
0.0131
ASP 219
0.0118
TYR 220
0.0122
SER 221
0.0107
TYR 222
0.0130
LEU 223
0.0117
GLN 224
0.0109
HIS 225
0.0096
GLY 226
0.0093
PRO 227
0.0092
GLN 228
0.0085
LEU 229
0.0083
GLN 230
0.0104
ILE 231
0.0099
SER 232
0.0098
SER 233
0.0101
TYR 234
0.0116
GLY 235
0.0133
ALA 236
0.0138
VAL 237
0.0133
PHE 238
0.0172
ILE 239
0.0145
THR 240
0.0152
GLY 241
0.0164
VAL 242
0.0123
LEU 243
0.0108
LYS 244
0.0136
LEU 245
0.0107
ALA 246
0.0098
ASN 247
0.0165
TYR 248
0.0143
VAL 249
0.0124
ARG 250
0.0262
ASP 251
0.0341
THR 252
0.0277
PRO 253
0.0312
TYR 254
0.0210
ALA 255
0.0203
LEU 256
0.0154
SER 257
0.0176
THR 258
0.0110
GLU 259
0.0142
LYS 260
0.0154
LEU 261
0.0128
ALA 262
0.0123
ILE 263
0.0155
PHE 264
0.0147
SER 265
0.0110
LYS 266
0.0103
TYR 267
0.0122
TYR 268
0.0102
ARG 269
0.0085
ASP 270
0.0082
SER 271
0.0095
TYR 272
0.0086
LEU 273
0.0074
LYS 274
0.0048
ALA 275
0.0047
ILE 276
0.0067
ARG 277
0.0090
GLY 278
0.0144
SER 279
0.0117
TYR 280
0.0073
MET 281
0.0053
ASP 282
0.0035
PHE 283
0.0034
ASN 284
0.0041
VAL 285
0.0053
GLU 286
0.0069
GLY 287
0.0058
ARG 288
0.0059
GLY 289
0.0067
VAL 290
0.0065
SER 291
0.0064
ARG 292
0.0066
PRO 293
0.0068
ASP 294
0.0050
ILE 295
0.0054
LEU 296
0.0048
ASN 297
0.0058
LYS 298
0.0111
LYS 299
0.0174
ALA 300
0.0205
GLU 301
0.0165
LYS 302
0.0211
LYS 303
0.0251
ARG 304
0.0197
LEU 305
0.0167
LEU 306
0.0163
VAL 307
0.0167
ALA 308
0.0109
LYS 309
0.0161
MET 310
0.0112
ILE 311
0.0110
ASP 312
0.0121
LEU 313
0.0195
LYS 314
0.0159
HIS 315
0.0176
THR 316
0.0248
GLU 317
0.0285
GLU 318
0.0200
TRP 319
0.0201
ALA 320
0.0271
ASP 321
0.0258
ALA 322
0.0221
ILE 323
0.0258
ALA 324
0.0283
ARG 325
0.0257
THR 326
0.0211
ASP 327
0.0299
SER 328
0.0330
THR 329
0.0417
VAL 330
0.0350
ALA 331
0.0320
ALA 332
0.0240
GLY 333
0.0235
TYR 334
0.0254
LYS 335
0.0220
ILE 336
0.0178
GLU 337
0.0156
PRO 338
0.0090
TYR 339
0.0053
HIS 340
0.0041
HIS 341
0.0029
GLN 342
0.0048
PHE 343
0.0058
TRP 344
0.0070
ASN 345
0.0077
GLY 346
0.0066
ASP 347
0.0055
TYR 348
0.0040
VAL 349
0.0032
GLN 350
0.0021
HIS 351
0.0049
LEU 352
0.0063
ARG 353
0.0092
PRO 354
0.0147
ALA 355
0.0143
TYR 356
0.0100
SER 357
0.0059
PHE 358
0.0028
ASN 359
0.0010
VAL 360
0.0016
ARG 361
0.0025
MET 362
0.0029
VAL 363
0.0037
SER 364
0.0044
LYS 365
0.0053
ARG 366
0.0063
THR 367
0.0059
ARG 368
0.0055
ARG 369
0.0049
SER 370
0.0052
GLU 371
0.0042
SER 372
0.0047
GLY 373
0.0055
ASN 374
0.0087
LYS 375
0.0081
GLU 376
0.0070
ASN 377
0.0051
LEU 378
0.0044
LEU 379
0.0042
GLY 380
0.0045
ARG 381
0.0033
TYR 382
0.0031
LEU 383
0.0035
SER 384
0.0034
ASP 385
0.0034
GLY 386
0.0020
ALA 387
0.0012
THR 388
0.0012
ASN 389
0.0007
ILE 390
0.0047
GLN 391
0.0053
LEU 392
0.0064
ARG 393
0.0071
GLY 394
0.0057
PRO 395
0.0047
GLU 396
0.0041
TYR 397
0.0019
TYR 398
0.0035
ASN 399
0.0035
ILE 400
0.0042
MET 401
0.0048
PRO 402
0.0058
VAL 403
0.0061
TRP 404
0.0051
GLU 405
0.0046
TRP 406
0.0036
ASP 407
0.0033
LYS 408
0.0041
ILE 409
0.0043
PRO 410
0.0026
GLY 411
0.0029
ILE 412
0.0024
THR 413
0.0023
SER 414
0.0040
ARG 415
0.0044
ASP 416
0.0051
TYR 417
0.0048
LEU 418
0.0056
THR 419
0.0050
ASP 420
0.0043
ARG 421
0.0028
PRO 422
0.0031
LEU 423
0.0031
THR 424
0.0026
LYS 425
0.0026
LEU 426
0.0046
TRP 427
0.0042
GLY 428
0.0037
GLU 429
0.0028
GLN 430
0.0047
GLY 431
0.0046
SER 432
0.0046
ASN 433
0.0046
ASP 434
0.0037
PHE 435
0.0033
ALA 436
0.0032
GLY 437
0.0029
GLY 438
0.0009
VAL 439
0.0010
SER 440
0.0023
ASP 441
0.0040
GLY 442
0.0046
VAL 443
0.0054
TYR 444
0.0057
GLY 445
0.0050
ALA 446
0.0021
SER 447
0.0014
ALA 448
0.0006
TYR 449
0.0014
ALA 450
0.0025
LEU 451
0.0027
ASP 452
0.0026
TYR 453
0.0027
ASP 454
0.0032
SER 455
0.0042
LEU 456
0.0041
GLN 457
0.0035
ALA 458
0.0022
LYS 459
0.0021
LYS 460
0.0023
ALA 461
0.0025
TRP 462
0.0029
PHE 463
0.0038
PHE 464
0.0048
PHE 465
0.0059
ASP 466
0.0066
LYS 467
0.0065
GLU 468
0.0055
ILE 469
0.0047
VAL 470
0.0045
CYS 471
0.0041
LEU 472
0.0034
GLY 473
0.0030
ALA 474
0.0029
GLY 475
0.0032
ILE 476
0.0040
ASN 477
0.0049
SER 478
0.0066
ASN 479
0.0078
ALA 480
0.0076
PRO 481
0.0089
GLU 482
0.0070
ASN 483
0.0069
ILE 484
0.0053
THR 485
0.0055
THR 486
0.0037
THR 487
0.0031
LEU 488
0.0032
ASN 489
0.0027
GLN 490
0.0029
SER 491
0.0024
TRP 492
0.0024
LEU 493
0.0030
ASN 494
0.0028
GLY 495
0.0040
PRO 496
0.0042
VAL 497
0.0030
ILE 498
0.0017
SER 499
0.0013
THR 500
0.0011
ALA 501
0.0021
GLY 502
0.0071
LYS 503
0.0057
THR 504
0.0053
GLY 505
0.0049
ARG 506
0.0064
GLY 507
0.0070
LYS 508
0.0064
ILE 509
0.0061
THR 510
0.0042
THR 511
0.0050
PHE 512
0.0052
LYS 513
0.0063
ALA 514
0.0065
GLN 515
0.0066
GLY 516
0.0068
GLN 517
0.0065
PHE 518
0.0050
TRP 519
0.0038
LEU 520
0.0027
LEU 521
0.0018
HIS 522
0.0022
ASP 523
0.0022
ALA 524
0.0028
ILE 525
0.0026
GLY 526
0.0025
TYR 527
0.0033
TYR 528
0.0044
PHE 529
0.0056
PRO 530
0.0064
GLU 531
0.0063
GLY 532
0.0062
ALA 533
0.0065
ASN 534
0.0067
LEU 535
0.0052
SER 536
0.0040
LEU 537
0.0029
SER 538
0.0049
THR 539
0.0048
GLN 540
0.0059
SER 541
0.0059
GLN 542
0.0094
LYS 543
0.0103
GLY 544
0.0101
ASN 545
0.0095
TRP 546
0.0071
PHE 547
0.0068
HIS 548
0.0061
ILE 549
0.0055
ASN 550
0.0063
ASN 551
0.0076
SER 552
0.0106
HIS 553
0.0108
SER 554
0.0138
LYS 555
0.0139
ASP 556
0.0177
GLU 557
0.0174
VAL 558
0.0103
SER 559
0.0086
GLY 560
0.0058
ASP 561
0.0059
VAL 562
0.0030
PHE 563
0.0029
LYS 564
0.0028
LEU 565
0.0031
TRP 566
0.0047
ILE 567
0.0049
ASN 568
0.0048
HIS 569
0.0047
GLY 570
0.0085
ALA 571
0.0086
ARG 572
0.0078
PRO 573
0.0065
GLU 574
0.0064
ASN 575
0.0048
ALA 576
0.0051
GLN 577
0.0045
TYR 578
0.0030
ALA 579
0.0032
TYR 580
0.0038
ILE 581
0.0042
VAL 582
0.0043
LEU 583
0.0042
PRO 584
0.0040
GLY 585
0.0042
ILE 586
0.0030
ASN 587
0.0033
LYS 588
0.0031
PRO 589
0.0031
GLU 590
0.0030
GLU 591
0.0033
ILE 592
0.0035
LYS 593
0.0039
LYS 594
0.0067
TYR 595
0.0065
ASN 596
0.0083
GLY 597
0.0090
THR 598
0.0083
ALA 599
0.0076
PRO 600
0.0068
LYS 601
0.0069
VAL 602
0.0056
LEU 603
0.0054
ALA 604
0.0054
ASN 605
0.0052
THR 606
0.0047
ASN 607
0.0047
GLN 608
0.0050
LEU 609
0.0050
GLN 610
0.0045
ALA 611
0.0049
VAL 612
0.0057
TYR 613
0.0063
HIS 614
0.0075
GLN 615
0.0085
GLN 616
0.0097
LEU 617
0.0089
ASP 618
0.0085
MET 619
0.0075
VAL 620
0.0064
GLN 621
0.0060
ALA 622
0.0040
ILE 623
0.0038
PHE 624
0.0044
TYR 625
0.0040
THR 626
0.0079
ALA 627
0.0080
GLY 628
0.0080
LYS 629
0.0081
LEU 630
0.0102
SER 631
0.0100
VAL 632
0.0097
ALA 633
0.0095
GLY 634
0.0114
ILE 635
0.0112
GLU 636
0.0115
ILE 637
0.0114
GLU 638
0.0083
THR 639
0.0081
ASP 640
0.0071
LYS 641
0.0081
PRO 642
0.0037
CYS 643
0.0034
ALA 644
0.0034
VAL 645
0.0034
LEU 646
0.0055
ILE 647
0.0063
LYS 648
0.0079
HIS 649
0.0091
ILE 650
0.0087
ASN 651
0.0094
GLY 652
0.0108
LYS 653
0.0119
GLN 654
0.0074
VAL 655
0.0067
ILE 656
0.0051
TRP 657
0.0045
ALA 658
0.0025
ALA 659
0.0024
ASP 660
0.0027
PRO 661
0.0035
LEU 662
0.0050
GLN 663
0.0035
LYS 664
0.0042
GLU 665
0.0057
LYS 666
0.0080
THR 667
0.0074
ALA 668
0.0071
VAL 669
0.0066
LEU 670
0.0115
SER 671
0.0113
ILE 672
0.0111
ARG 673
0.0117
ASP 674
0.0142
LEU 675
0.0140
LYS 676
0.0140
THR 677
0.0147
GLY 678
0.0146
LYS 679
0.0131
THR 680
0.0130
ASN 681
0.0115
ARG 682
0.0071
VAL 683
0.0072
LYS 684
0.0072
ILE 685
0.0076
ASP 686
0.0038
PHE 687
0.0043
PRO 688
0.0047
GLN 689
0.0052
GLN 690
0.0072
GLU 691
0.0080
PHE 692
0.0088
ALA 693
0.0069
GLY 694
0.0054
ALA 695
0.0038
THR 696
0.0023
VAL 697
0.0020
GLU 698
0.0037
LEU 699
0.0039
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.