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 = 0.0433
GLY 26
0.0172
THR 27
0.0169
ALA 28
0.0140
GLU 29
0.0099
LEU 30
0.0092
ILE 31
0.0088
MET 32
0.0034
LYS 33
0.0030
ARG 34
0.0042
VAL 35
0.0043
MET 36
0.0077
LEU 37
0.0091
ASP 38
0.0063
LEU 39
0.0054
LYS 40
0.0110
LYS 41
0.0139
PRO 42
0.0428
LEU 43
0.0358
ARG 44
0.0433
ASN 45
0.0389
MET 46
0.0247
ASP 47
0.0199
LYS 48
0.0337
VAL 49
0.0333
ALA 50
0.0190
GLU 51
0.0279
LYS 52
0.0334
ASN 53
0.0221
LEU 54
0.0186
ASN 55
0.0295
THR 56
0.0255
LEU 57
0.0161
GLN 58
0.0116
PRO 59
0.0200
ASP 60
0.0170
GLY 61
0.0093
SER 62
0.0074
TRP 63
0.0068
LYS 64
0.0100
ASP 65
0.0167
VAL 66
0.0235
PRO 67
0.0279
TYR 68
0.0254
LYS 69
0.0309
ASP 70
0.0289
ASP 71
0.0232
ALA 72
0.0240
MET 73
0.0196
THR 74
0.0194
ASN 75
0.0238
TRP 76
0.0223
LEU 77
0.0265
PRO 78
0.0216
ASN 79
0.0200
ASN 80
0.0182
HIS 81
0.0149
LEU 82
0.0140
LEU 83
0.0151
GLN 84
0.0100
LEU 85
0.0065
GLU 86
0.0082
THR 87
0.0089
ILE 88
0.0054
ILE 89
0.0057
GLN 90
0.0066
ALA 91
0.0037
TYR 92
0.0067
ILE 93
0.0107
GLU 94
0.0180
LYS 95
0.0248
ASP 96
0.0211
SER 97
0.0084
HIS 98
0.0068
TYR 99
0.0087
TYR 100
0.0100
GLY 101
0.0197
ASP 102
0.0175
ASP 103
0.0225
LYS 104
0.0225
VAL 105
0.0146
PHE 106
0.0120
ASP 107
0.0165
GLN 108
0.0124
ILE 109
0.0070
SER 110
0.0094
LYS 111
0.0086
ALA 112
0.0074
PHE 113
0.0106
LYS 114
0.0132
TYR 115
0.0155
TRP 116
0.0158
TYR 117
0.0162
ASP 118
0.0186
SER 119
0.0203
ASP 120
0.0199
PRO 121
0.0218
LYS 122
0.0168
SER 123
0.0178
ARG 124
0.0171
ASN 125
0.0143
TRP 126
0.0100
TRP 127
0.0118
HIS 128
0.0137
ASN 129
0.0108
GLU 130
0.0095
ILE 131
0.0116
ALA 132
0.0148
THR 133
0.0139
PRO 134
0.0097
GLN 135
0.0105
ALA 136
0.0127
LEU 137
0.0109
GLY 138
0.0078
GLU 139
0.0086
MET 140
0.0097
LEU 141
0.0083
ILE 142
0.0071
LEU 143
0.0083
MET 144
0.0089
ARG 145
0.0090
TYR 146
0.0103
GLY 147
0.0083
LYS 148
0.0103
LYS 149
0.0131
PRO 150
0.0146
LEU 151
0.0122
ASP 152
0.0121
GLU 153
0.0132
ALA 154
0.0102
LEU 155
0.0098
VAL 156
0.0099
HIS 157
0.0107
LYS 158
0.0116
LEU 159
0.0107
THR 160
0.0091
GLU 161
0.0108
ARG 162
0.0112
MET 163
0.0090
LYS 164
0.0078
ARG 165
0.0101
GLY 166
0.0080
GLU 167
0.0072
PRO 168
0.0108
GLU 169
0.0124
LYS 170
0.0109
LYS 171
0.0119
THR 172
0.0135
GLY 173
0.0141
ALA 174
0.0141
ASN 175
0.0129
LYS 176
0.0123
THR 177
0.0123
ASP 178
0.0118
ILE 179
0.0095
ALA 180
0.0095
LEU 181
0.0091
HIS 182
0.0064
TYR 183
0.0046
PHE 184
0.0066
TYR 185
0.0031
ARG 186
0.0017
ALA 187
0.0049
LEU 188
0.0046
LEU 189
0.0044
THR 190
0.0084
SER 191
0.0110
ASP 192
0.0121
GLU 193
0.0156
ALA 194
0.0160
LEU 195
0.0112
LEU 196
0.0122
SER 197
0.0169
PHE 198
0.0135
ALA 199
0.0118
VAL 200
0.0150
LYS 201
0.0172
GLU 202
0.0144
LEU 203
0.0148
PHE 204
0.0172
TYR 205
0.0177
PRO 206
0.0150
VAL 207
0.0151
GLN 208
0.0128
PHE 209
0.0111
VAL 210
0.0084
HIS 211
0.0072
TYR 212
0.0078
GLU 213
0.0093
GLU 214
0.0086
GLY 215
0.0095
LEU 216
0.0103
GLN 217
0.0100
TYR 218
0.0088
ASP 219
0.0095
TYR 220
0.0095
SER 221
0.0093
TYR 222
0.0087
LEU 223
0.0084
GLN 224
0.0081
HIS 225
0.0084
GLY 226
0.0064
PRO 227
0.0064
GLN 228
0.0060
LEU 229
0.0055
GLN 230
0.0079
ILE 231
0.0076
SER 232
0.0072
SER 233
0.0072
TYR 234
0.0100
GLY 235
0.0100
ALA 236
0.0101
VAL 237
0.0100
PHE 238
0.0130
ILE 239
0.0123
THR 240
0.0127
GLY 241
0.0131
VAL 242
0.0153
LEU 243
0.0147
LYS 244
0.0135
LEU 245
0.0137
ALA 246
0.0173
ASN 247
0.0155
TYR 248
0.0130
VAL 249
0.0157
ARG 250
0.0208
ASP 251
0.0235
THR 252
0.0221
PRO 253
0.0241
TYR 254
0.0189
ALA 255
0.0200
LEU 256
0.0207
SER 257
0.0230
THR 258
0.0212
GLU 259
0.0217
LYS 260
0.0190
LEU 261
0.0188
ALA 262
0.0178
ILE 263
0.0170
PHE 264
0.0155
SER 265
0.0167
LYS 266
0.0141
TYR 267
0.0122
TYR 268
0.0122
ARG 269
0.0144
ASP 270
0.0116
SER 271
0.0102
TYR 272
0.0092
LEU 273
0.0106
LYS 274
0.0072
ALA 275
0.0065
ILE 276
0.0061
ARG 277
0.0065
GLY 278
0.0085
SER 279
0.0071
TYR 280
0.0047
MET 281
0.0039
ASP 282
0.0020
PHE 283
0.0024
ASN 284
0.0032
VAL 285
0.0036
GLU 286
0.0071
GLY 287
0.0090
ARG 288
0.0101
GLY 289
0.0083
VAL 290
0.0086
SER 291
0.0102
ARG 292
0.0095
PRO 293
0.0092
ASP 294
0.0066
ILE 295
0.0062
LEU 296
0.0038
ASN 297
0.0044
LYS 298
0.0091
LYS 299
0.0125
ALA 300
0.0141
GLU 301
0.0124
LYS 302
0.0174
LYS 303
0.0180
ARG 304
0.0157
LEU 305
0.0164
LEU 306
0.0186
VAL 307
0.0178
ALA 308
0.0173
LYS 309
0.0194
MET 310
0.0193
ILE 311
0.0192
ASP 312
0.0202
LEU 313
0.0216
LYS 314
0.0236
HIS 315
0.0227
THR 316
0.0231
GLU 317
0.0237
GLU 318
0.0205
TRP 319
0.0195
ALA 320
0.0206
ASP 321
0.0200
ALA 322
0.0168
ILE 323
0.0182
ALA 324
0.0194
ARG 325
0.0178
THR 326
0.0150
ASP 327
0.0186
SER 328
0.0194
THR 329
0.0233
VAL 330
0.0215
ALA 331
0.0190
ALA 332
0.0140
GLY 333
0.0137
TYR 334
0.0176
LYS 335
0.0147
ILE 336
0.0104
GLU 337
0.0089
PRO 338
0.0072
TYR 339
0.0064
HIS 340
0.0065
HIS 341
0.0059
GLN 342
0.0051
PHE 343
0.0059
TRP 344
0.0058
ASN 345
0.0068
GLY 346
0.0040
ASP 347
0.0035
TYR 348
0.0034
VAL 349
0.0029
GLN 350
0.0051
HIS 351
0.0057
LEU 352
0.0056
ARG 353
0.0063
PRO 354
0.0081
ALA 355
0.0079
TYR 356
0.0057
SER 357
0.0041
PHE 358
0.0034
ASN 359
0.0023
VAL 360
0.0021
ARG 361
0.0016
MET 362
0.0013
VAL 363
0.0011
SER 364
0.0014
LYS 365
0.0015
ARG 366
0.0027
THR 367
0.0016
ARG 368
0.0016
ARG 369
0.0026
SER 370
0.0082
GLU 371
0.0089
SER 372
0.0093
GLY 373
0.0098
ASN 374
0.0126
LYS 375
0.0131
GLU 376
0.0121
ASN 377
0.0120
LEU 378
0.0109
LEU 379
0.0100
GLY 380
0.0109
ARG 381
0.0110
TYR 382
0.0063
LEU 383
0.0055
SER 384
0.0050
ASP 385
0.0052
GLY 386
0.0032
ALA 387
0.0024
THR 388
0.0025
ASN 389
0.0017
ILE 390
0.0028
GLN 391
0.0024
LEU 392
0.0029
ARG 393
0.0026
GLY 394
0.0014
PRO 395
0.0013
GLU 396
0.0013
TYR 397
0.0023
TYR 398
0.0032
ASN 399
0.0052
ILE 400
0.0048
MET 401
0.0074
PRO 402
0.0082
VAL 403
0.0074
TRP 404
0.0076
GLU 405
0.0088
TRP 406
0.0072
ASP 407
0.0082
LYS 408
0.0072
ILE 409
0.0076
PRO 410
0.0048
GLY 411
0.0061
ILE 412
0.0063
THR 413
0.0070
SER 414
0.0090
ARG 415
0.0093
ASP 416
0.0079
TYR 417
0.0077
LEU 418
0.0053
THR 419
0.0050
ASP 420
0.0069
ARG 421
0.0080
PRO 422
0.0104
LEU 423
0.0096
THR 424
0.0089
LYS 425
0.0083
LEU 426
0.0077
TRP 427
0.0084
GLY 428
0.0079
GLU 429
0.0076
GLN 430
0.0024
GLY 431
0.0010
SER 432
0.0012
ASN 433
0.0029
ASP 434
0.0042
PHE 435
0.0049
ALA 436
0.0052
GLY 437
0.0053
GLY 438
0.0078
VAL 439
0.0075
SER 440
0.0072
ASP 441
0.0070
GLY 442
0.0064
VAL 443
0.0064
TYR 444
0.0070
GLY 445
0.0078
ALA 446
0.0068
SER 447
0.0057
ALA 448
0.0047
TYR 449
0.0040
ALA 450
0.0045
LEU 451
0.0049
ASP 452
0.0063
TYR 453
0.0068
ASP 454
0.0100
SER 455
0.0111
LEU 456
0.0096
GLN 457
0.0098
ALA 458
0.0078
LYS 459
0.0068
LYS 460
0.0065
ALA 461
0.0059
TRP 462
0.0056
PHE 463
0.0057
PHE 464
0.0060
PHE 465
0.0062
ASP 466
0.0059
LYS 467
0.0055
GLU 468
0.0050
ILE 469
0.0053
VAL 470
0.0053
CYS 471
0.0060
LEU 472
0.0060
GLY 473
0.0066
ALA 474
0.0068
GLY 475
0.0090
ILE 476
0.0101
ASN 477
0.0127
SER 478
0.0134
ASN 479
0.0156
ALA 480
0.0147
PRO 481
0.0147
GLU 482
0.0117
ASN 483
0.0111
ILE 484
0.0107
THR 485
0.0092
THR 486
0.0085
THR 487
0.0074
LEU 488
0.0070
ASN 489
0.0061
GLN 490
0.0062
SER 491
0.0049
TRP 492
0.0040
LEU 493
0.0039
ASN 494
0.0071
GLY 495
0.0073
PRO 496
0.0075
VAL 497
0.0073
ILE 498
0.0099
SER 499
0.0100
THR 500
0.0118
ALA 501
0.0109
GLY 502
0.0087
LYS 503
0.0082
THR 504
0.0076
GLY 505
0.0080
ARG 506
0.0057
GLY 507
0.0071
LYS 508
0.0090
ILE 509
0.0109
THR 510
0.0107
THR 511
0.0109
PHE 512
0.0109
LYS 513
0.0117
ALA 514
0.0109
GLN 515
0.0108
GLY 516
0.0113
GLN 517
0.0113
PHE 518
0.0107
TRP 519
0.0104
LEU 520
0.0096
LEU 521
0.0108
HIS 522
0.0067
ASP 523
0.0072
ALA 524
0.0079
ILE 525
0.0076
GLY 526
0.0092
TYR 527
0.0081
TYR 528
0.0085
PHE 529
0.0085
PRO 530
0.0095
GLU 531
0.0095
GLY 532
0.0096
ALA 533
0.0104
ASN 534
0.0115
LEU 535
0.0103
SER 536
0.0098
LEU 537
0.0091
SER 538
0.0097
THR 539
0.0067
GLN 540
0.0070
SER 541
0.0063
GLN 542
0.0120
LYS 543
0.0167
GLY 544
0.0193
ASN 545
0.0203
TRP 546
0.0142
PHE 547
0.0179
HIS 548
0.0186
ILE 549
0.0151
ASN 550
0.0150
ASN 551
0.0166
SER 552
0.0146
HIS 553
0.0168
SER 554
0.0262
LYS 555
0.0315
ASP 556
0.0330
GLU 557
0.0292
VAL 558
0.0189
SER 559
0.0145
GLY 560
0.0086
ASP 561
0.0038
VAL 562
0.0055
PHE 563
0.0063
LYS 564
0.0072
LEU 565
0.0082
TRP 566
0.0088
ILE 567
0.0093
ASN 568
0.0101
HIS 569
0.0107
GLY 570
0.0127
ALA 571
0.0142
ARG 572
0.0150
PRO 573
0.0136
GLU 574
0.0134
ASN 575
0.0107
ALA 576
0.0097
GLN 577
0.0070
TYR 578
0.0060
ALA 579
0.0058
TYR 580
0.0057
ILE 581
0.0056
VAL 582
0.0045
LEU 583
0.0053
PRO 584
0.0067
GLY 585
0.0081
ILE 586
0.0159
ASN 587
0.0217
LYS 588
0.0234
PRO 589
0.0203
GLU 590
0.0240
GLU 591
0.0212
ILE 592
0.0172
LYS 593
0.0198
LYS 594
0.0217
TYR 595
0.0154
ASN 596
0.0155
GLY 597
0.0174
THR 598
0.0088
ALA 599
0.0071
PRO 600
0.0066
LYS 601
0.0081
VAL 602
0.0076
LEU 603
0.0079
ALA 604
0.0081
ASN 605
0.0082
THR 606
0.0072
ASN 607
0.0094
GLN 608
0.0103
LEU 609
0.0100
GLN 610
0.0086
ALA 611
0.0086
VAL 612
0.0084
TYR 613
0.0082
HIS 614
0.0076
GLN 615
0.0077
GLN 616
0.0074
LEU 617
0.0073
ASP 618
0.0087
MET 619
0.0088
VAL 620
0.0094
GLN 621
0.0096
ALA 622
0.0088
ILE 623
0.0097
PHE 624
0.0107
TYR 625
0.0112
THR 626
0.0152
ALA 627
0.0155
GLY 628
0.0150
LYS 629
0.0145
LEU 630
0.0147
SER 631
0.0154
VAL 632
0.0159
ALA 633
0.0164
GLY 634
0.0210
ILE 635
0.0189
GLU 636
0.0168
ILE 637
0.0162
GLU 638
0.0149
THR 639
0.0150
ASP 640
0.0155
LYS 641
0.0153
PRO 642
0.0123
CYS 643
0.0114
ALA 644
0.0106
VAL 645
0.0102
LEU 646
0.0106
ILE 647
0.0106
LYS 648
0.0098
HIS 649
0.0100
ILE 650
0.0114
ASN 651
0.0113
GLY 652
0.0110
LYS 653
0.0106
GLN 654
0.0111
VAL 655
0.0101
ILE 656
0.0106
TRP 657
0.0103
ALA 658
0.0083
ALA 659
0.0085
ASP 660
0.0088
PRO 661
0.0087
LEU 662
0.0086
GLN 663
0.0083
LYS 664
0.0108
GLU 665
0.0108
LYS 666
0.0126
THR 667
0.0130
ALA 668
0.0140
VAL 669
0.0144
LEU 670
0.0162
SER 671
0.0154
ILE 672
0.0182
ARG 673
0.0168
ASP 674
0.0233
LEU 675
0.0176
LYS 676
0.0263
THR 677
0.0294
GLY 678
0.0213
LYS 679
0.0242
THR 680
0.0181
ASN 681
0.0209
ARG 682
0.0143
VAL 683
0.0143
LYS 684
0.0138
ILE 685
0.0142
ASP 686
0.0082
PHE 687
0.0085
PRO 688
0.0070
GLN 689
0.0079
GLN 690
0.0070
GLU 691
0.0078
PHE 692
0.0054
ALA 693
0.0068
GLY 694
0.0073
ALA 695
0.0065
THR 696
0.0064
VAL 697
0.0060
GLU 698
0.0086
LEU 699
0.0093
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.