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 = 0.0603
GLY 26
0.0276
THR 27
0.0237
ALA 28
0.0189
GLU 29
0.0200
LEU 30
0.0176
ILE 31
0.0121
MET 32
0.0114
LYS 33
0.0177
ARG 34
0.0100
VAL 35
0.0090
MET 36
0.0123
LEU 37
0.0144
ASP 38
0.0070
LEU 39
0.0058
LYS 40
0.0046
LYS 41
0.0023
PRO 42
0.0074
LEU 43
0.0013
ARG 44
0.0119
ASN 45
0.0144
MET 46
0.0076
ASP 47
0.0106
LYS 48
0.0125
VAL 49
0.0110
ALA 50
0.0061
GLU 51
0.0130
LYS 52
0.0107
ASN 53
0.0076
LEU 54
0.0125
ASN 55
0.0174
THR 56
0.0152
LEU 57
0.0192
GLN 58
0.0325
PRO 59
0.0476
ASP 60
0.0392
GLY 61
0.0326
SER 62
0.0193
TRP 63
0.0100
LYS 64
0.0161
ASP 65
0.0143
VAL 66
0.0050
PRO 67
0.0083
TYR 68
0.0088
LYS 69
0.0102
ASP 70
0.0193
ASP 71
0.0173
ALA 72
0.0173
MET 73
0.0159
THR 74
0.0191
ASN 75
0.0208
TRP 76
0.0187
LEU 77
0.0200
PRO 78
0.0128
ASN 79
0.0199
ASN 80
0.0155
HIS 81
0.0155
LEU 82
0.0171
LEU 83
0.0161
GLN 84
0.0138
LEU 85
0.0174
GLU 86
0.0105
THR 87
0.0095
ILE 88
0.0094
ILE 89
0.0096
GLN 90
0.0068
ALA 91
0.0061
TYR 92
0.0056
ILE 93
0.0064
GLU 94
0.0084
LYS 95
0.0086
ASP 96
0.0090
SER 97
0.0084
HIS 98
0.0074
TYR 99
0.0067
TYR 100
0.0088
GLY 101
0.0083
ASP 102
0.0138
ASP 103
0.0168
LYS 104
0.0227
VAL 105
0.0132
PHE 106
0.0055
ASP 107
0.0121
GLN 108
0.0192
ILE 109
0.0191
SER 110
0.0204
LYS 111
0.0213
ALA 112
0.0220
PHE 113
0.0212
LYS 114
0.0193
TYR 115
0.0168
TRP 116
0.0156
TYR 117
0.0149
ASP 118
0.0145
SER 119
0.0078
ASP 120
0.0088
PRO 121
0.0081
LYS 122
0.0150
SER 123
0.0151
ARG 124
0.0123
ASN 125
0.0126
TRP 126
0.0104
TRP 127
0.0108
HIS 128
0.0123
ASN 129
0.0126
GLU 130
0.0100
ILE 131
0.0075
ALA 132
0.0049
THR 133
0.0056
PRO 134
0.0029
GLN 135
0.0043
ALA 136
0.0031
LEU 137
0.0035
GLY 138
0.0058
GLU 139
0.0070
MET 140
0.0053
LEU 141
0.0030
ILE 142
0.0090
LEU 143
0.0064
MET 144
0.0055
ARG 145
0.0078
TYR 146
0.0107
GLY 147
0.0111
LYS 148
0.0111
LYS 149
0.0138
PRO 150
0.0178
LEU 151
0.0135
ASP 152
0.0322
GLU 153
0.0453
ALA 154
0.0240
LEU 155
0.0149
VAL 156
0.0209
HIS 157
0.0265
LYS 158
0.0154
LEU 159
0.0141
THR 160
0.0183
GLU 161
0.0194
ARG 162
0.0077
MET 163
0.0073
LYS 164
0.0075
ARG 165
0.0075
GLY 166
0.0139
GLU 167
0.0165
PRO 168
0.0139
GLU 169
0.0213
LYS 170
0.0252
LYS 171
0.0153
THR 172
0.0071
GLY 173
0.0054
ALA 174
0.0029
ASN 175
0.0056
LYS 176
0.0056
THR 177
0.0029
ASP 178
0.0042
ILE 179
0.0063
ALA 180
0.0077
LEU 181
0.0052
HIS 182
0.0053
TYR 183
0.0063
PHE 184
0.0068
TYR 185
0.0059
ARG 186
0.0082
ALA 187
0.0059
LEU 188
0.0057
LEU 189
0.0082
THR 190
0.0130
SER 191
0.0094
ASP 192
0.0099
GLU 193
0.0079
ALA 194
0.0057
LEU 195
0.0048
LEU 196
0.0020
SER 197
0.0030
PHE 198
0.0110
ALA 199
0.0063
VAL 200
0.0079
LYS 201
0.0108
GLU 202
0.0086
LEU 203
0.0048
PHE 204
0.0062
TYR 205
0.0055
PRO 206
0.0062
VAL 207
0.0044
GLN 208
0.0071
PHE 209
0.0088
VAL 210
0.0126
HIS 211
0.0083
TYR 212
0.0069
GLU 213
0.0124
GLU 214
0.0095
GLY 215
0.0092
LEU 216
0.0082
GLN 217
0.0065
TYR 218
0.0088
ASP 219
0.0070
TYR 220
0.0069
SER 221
0.0020
TYR 222
0.0047
LEU 223
0.0057
GLN 224
0.0072
HIS 225
0.0086
GLY 226
0.0120
PRO 227
0.0086
GLN 228
0.0071
LEU 229
0.0036
GLN 230
0.0033
ILE 231
0.0026
SER 232
0.0027
SER 233
0.0031
TYR 234
0.0026
GLY 235
0.0026
ALA 236
0.0038
VAL 237
0.0037
PHE 238
0.0060
ILE 239
0.0063
THR 240
0.0058
GLY 241
0.0052
VAL 242
0.0074
LEU 243
0.0070
LYS 244
0.0059
LEU 245
0.0052
ALA 246
0.0053
ASN 247
0.0048
TYR 248
0.0049
VAL 249
0.0063
ARG 250
0.0109
ASP 251
0.0234
THR 252
0.0230
PRO 253
0.0255
TYR 254
0.0081
ALA 255
0.0063
LEU 256
0.0053
SER 257
0.0087
THR 258
0.0123
GLU 259
0.0096
LYS 260
0.0061
LEU 261
0.0112
ALA 262
0.0116
ILE 263
0.0096
PHE 264
0.0093
SER 265
0.0096
LYS 266
0.0104
TYR 267
0.0081
TYR 268
0.0070
ARG 269
0.0070
ASP 270
0.0056
SER 271
0.0050
TYR 272
0.0047
LEU 273
0.0041
LYS 274
0.0063
ALA 275
0.0056
ILE 276
0.0062
ARG 277
0.0079
GLY 278
0.0072
SER 279
0.0069
TYR 280
0.0083
MET 281
0.0078
ASP 282
0.0039
PHE 283
0.0033
ASN 284
0.0031
VAL 285
0.0032
GLU 286
0.0042
GLY 287
0.0041
ARG 288
0.0036
GLY 289
0.0039
VAL 290
0.0077
SER 291
0.0080
ARG 292
0.0081
PRO 293
0.0096
ASP 294
0.0106
ILE 295
0.0103
LEU 296
0.0105
ASN 297
0.0108
LYS 298
0.0077
LYS 299
0.0070
ALA 300
0.0073
GLU 301
0.0052
LYS 302
0.0032
LYS 303
0.0059
ARG 304
0.0059
LEU 305
0.0033
LEU 306
0.0104
VAL 307
0.0147
ALA 308
0.0119
LYS 309
0.0079
MET 310
0.0202
ILE 311
0.0220
ASP 312
0.0202
LEU 313
0.0210
LYS 314
0.0262
HIS 315
0.0162
THR 316
0.0072
GLU 317
0.0249
GLU 318
0.0175
TRP 319
0.0081
ALA 320
0.0159
ASP 321
0.0227
ALA 322
0.0088
ILE 323
0.0084
ALA 324
0.0086
ARG 325
0.0030
THR 326
0.0047
ASP 327
0.0113
SER 328
0.0153
THR 329
0.0204
VAL 330
0.0094
ALA 331
0.0097
ALA 332
0.0114
GLY 333
0.0147
TYR 334
0.0060
LYS 335
0.0125
ILE 336
0.0188
GLU 337
0.0288
PRO 338
0.0182
TYR 339
0.0128
HIS 340
0.0055
HIS 341
0.0078
GLN 342
0.0130
PHE 343
0.0090
TRP 344
0.0106
ASN 345
0.0069
GLY 346
0.0041
ASP 347
0.0056
TYR 348
0.0042
VAL 349
0.0050
GLN 350
0.0025
HIS 351
0.0058
LEU 352
0.0119
ARG 353
0.0174
PRO 354
0.0218
ALA 355
0.0210
TYR 356
0.0148
SER 357
0.0088
PHE 358
0.0051
ASN 359
0.0035
VAL 360
0.0011
ARG 361
0.0014
MET 362
0.0049
VAL 363
0.0063
SER 364
0.0080
LYS 365
0.0100
ARG 366
0.0059
THR 367
0.0064
ARG 368
0.0096
ARG 369
0.0104
SER 370
0.0071
GLU 371
0.0076
SER 372
0.0075
GLY 373
0.0068
ASN 374
0.0057
LYS 375
0.0078
GLU 376
0.0062
ASN 377
0.0063
LEU 378
0.0047
LEU 379
0.0057
GLY 380
0.0038
ARG 381
0.0072
TYR 382
0.0039
LEU 383
0.0041
SER 384
0.0045
ASP 385
0.0041
GLY 386
0.0027
ALA 387
0.0029
THR 388
0.0025
ASN 389
0.0037
ILE 390
0.0067
GLN 391
0.0075
LEU 392
0.0100
ARG 393
0.0104
GLY 394
0.0074
PRO 395
0.0076
GLU 396
0.0078
TYR 397
0.0078
TYR 398
0.0092
ASN 399
0.0069
ILE 400
0.0069
MET 401
0.0074
PRO 402
0.0045
VAL 403
0.0061
TRP 404
0.0064
GLU 405
0.0062
TRP 406
0.0024
ASP 407
0.0039
LYS 408
0.0052
ILE 409
0.0049
PRO 410
0.0062
GLY 411
0.0060
ILE 412
0.0057
THR 413
0.0049
SER 414
0.0098
ARG 415
0.0077
ASP 416
0.0070
TYR 417
0.0056
LEU 418
0.0255
THR 419
0.0210
ASP 420
0.0130
ARG 421
0.0142
PRO 422
0.0170
LEU 423
0.0164
THR 424
0.0185
LYS 425
0.0191
LEU 426
0.0157
TRP 427
0.0119
GLY 428
0.0109
GLU 429
0.0139
GLN 430
0.0151
GLY 431
0.0134
SER 432
0.0152
ASN 433
0.0130
ASP 434
0.0119
PHE 435
0.0118
ALA 436
0.0104
GLY 437
0.0103
GLY 438
0.0183
VAL 439
0.0177
SER 440
0.0154
ASP 441
0.0149
GLY 442
0.0129
VAL 443
0.0090
TYR 444
0.0043
GLY 445
0.0068
ALA 446
0.0084
SER 447
0.0060
ALA 448
0.0058
TYR 449
0.0050
ALA 450
0.0059
LEU 451
0.0082
ASP 452
0.0089
TYR 453
0.0113
ASP 454
0.0109
SER 455
0.0118
LEU 456
0.0140
GLN 457
0.0153
ALA 458
0.0056
LYS 459
0.0038
LYS 460
0.0041
ALA 461
0.0048
TRP 462
0.0031
PHE 463
0.0027
PHE 464
0.0035
PHE 465
0.0047
ASP 466
0.0104
LYS 467
0.0112
GLU 468
0.0092
ILE 469
0.0075
VAL 470
0.0052
CYS 471
0.0052
LEU 472
0.0051
GLY 473
0.0051
ALA 474
0.0103
GLY 475
0.0152
ILE 476
0.0148
ASN 477
0.0197
SER 478
0.0204
ASN 479
0.0188
ALA 480
0.0168
PRO 481
0.0187
GLU 482
0.0118
ASN 483
0.0121
ILE 484
0.0132
THR 485
0.0133
THR 486
0.0063
THR 487
0.0063
LEU 488
0.0059
ASN 489
0.0063
GLN 490
0.0087
SER 491
0.0080
TRP 492
0.0074
LEU 493
0.0078
ASN 494
0.0057
GLY 495
0.0082
PRO 496
0.0081
VAL 497
0.0094
ILE 498
0.0167
SER 499
0.0265
THR 500
0.0403
ALA 501
0.0603
GLY 502
0.0436
LYS 503
0.0255
THR 504
0.0135
GLY 505
0.0091
ARG 506
0.0156
GLY 507
0.0152
LYS 508
0.0148
ILE 509
0.0156
THR 510
0.0131
THR 511
0.0181
PHE 512
0.0206
LYS 513
0.0230
ALA 514
0.0125
GLN 515
0.0130
GLY 516
0.0062
GLN 517
0.0144
PHE 518
0.0125
TRP 519
0.0101
LEU 520
0.0117
LEU 521
0.0084
HIS 522
0.0068
ASP 523
0.0064
ALA 524
0.0078
ILE 525
0.0071
GLY 526
0.0089
TYR 527
0.0077
TYR 528
0.0085
PHE 529
0.0076
PRO 530
0.0082
GLU 531
0.0037
GLY 532
0.0043
ALA 533
0.0085
ASN 534
0.0159
LEU 535
0.0122
SER 536
0.0120
LEU 537
0.0098
SER 538
0.0136
THR 539
0.0129
GLN 540
0.0136
SER 541
0.0147
GLN 542
0.0126
LYS 543
0.0099
GLY 544
0.0070
ASN 545
0.0047
TRP 546
0.0060
PHE 547
0.0046
HIS 548
0.0046
ILE 549
0.0064
ASN 550
0.0088
ASN 551
0.0080
SER 552
0.0088
HIS 553
0.0082
SER 554
0.0163
LYS 555
0.0145
ASP 556
0.0124
GLU 557
0.0085
VAL 558
0.0080
SER 559
0.0093
GLY 560
0.0107
ASP 561
0.0124
VAL 562
0.0109
PHE 563
0.0089
LYS 564
0.0090
LEU 565
0.0073
TRP 566
0.0112
ILE 567
0.0115
ASN 568
0.0113
HIS 569
0.0136
GLY 570
0.0205
ALA 571
0.0193
ARG 572
0.0197
PRO 573
0.0220
GLU 574
0.0292
ASN 575
0.0241
ALA 576
0.0124
GLN 577
0.0076
TYR 578
0.0038
ALA 579
0.0043
TYR 580
0.0055
ILE 581
0.0064
VAL 582
0.0078
LEU 583
0.0106
PRO 584
0.0128
GLY 585
0.0156
ILE 586
0.0284
ASN 587
0.0376
LYS 588
0.0235
PRO 589
0.0226
GLU 590
0.0197
GLU 591
0.0128
ILE 592
0.0119
LYS 593
0.0243
LYS 594
0.0149
TYR 595
0.0048
ASN 596
0.0085
GLY 597
0.0161
THR 598
0.0111
ALA 599
0.0088
PRO 600
0.0075
LYS 601
0.0103
VAL 602
0.0077
LEU 603
0.0077
ALA 604
0.0073
ASN 605
0.0072
THR 606
0.0055
ASN 607
0.0063
GLN 608
0.0062
LEU 609
0.0080
GLN 610
0.0070
ALA 611
0.0072
VAL 612
0.0065
TYR 613
0.0075
HIS 614
0.0096
GLN 615
0.0130
GLN 616
0.0106
LEU 617
0.0048
ASP 618
0.0076
MET 619
0.0070
VAL 620
0.0079
GLN 621
0.0077
ALA 622
0.0076
ILE 623
0.0060
PHE 624
0.0046
TYR 625
0.0035
THR 626
0.0066
ALA 627
0.0083
GLY 628
0.0147
LYS 629
0.0199
LEU 630
0.0125
SER 631
0.0109
VAL 632
0.0063
ALA 633
0.0042
GLY 634
0.0097
ILE 635
0.0092
GLU 636
0.0119
ILE 637
0.0137
GLU 638
0.0163
THR 639
0.0113
ASP 640
0.0122
LYS 641
0.0066
PRO 642
0.0081
CYS 643
0.0097
ALA 644
0.0126
VAL 645
0.0116
LEU 646
0.0134
ILE 647
0.0100
LYS 648
0.0103
HIS 649
0.0098
ILE 650
0.0088
ASN 651
0.0106
GLY 652
0.0172
LYS 653
0.0212
GLN 654
0.0088
VAL 655
0.0127
ILE 656
0.0115
TRP 657
0.0176
ALA 658
0.0197
ALA 659
0.0183
ASP 660
0.0160
PRO 661
0.0165
LEU 662
0.0139
GLN 663
0.0133
LYS 664
0.0122
GLU 665
0.0124
LYS 666
0.0169
THR 667
0.0111
ALA 668
0.0045
VAL 669
0.0119
LEU 670
0.0145
SER 671
0.0114
ILE 672
0.0113
ARG 673
0.0076
ASP 674
0.0116
LEU 675
0.0129
LYS 676
0.0282
THR 677
0.0243
GLY 678
0.0232
LYS 679
0.0235
THR 680
0.0155
ASN 681
0.0276
ARG 682
0.0187
VAL 683
0.0111
LYS 684
0.0130
ILE 685
0.0100
ASP 686
0.0172
PHE 687
0.0176
PRO 688
0.0237
GLN 689
0.0213
GLN 690
0.0132
GLU 691
0.0137
PHE 692
0.0183
ALA 693
0.0144
GLY 694
0.0208
ALA 695
0.0249
THR 696
0.0258
VAL 697
0.0239
GLU 698
0.0258
LEU 699
0.0191
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.