Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional 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 = 0.0328
VAL 1
0.0078
THR 2
0.0095
SER 3
0.0170
VAL 4
0.0251
ALA 5
0.0074
PRO 6
0.0053
ARG 7
0.0062
VAL 8
0.0091
GLU 9
0.0109
SER 10
0.0142
LEU 11
0.0136
SER 12
0.0101
SER 13
0.0271
SER 14
0.0233
GLY 15
0.0226
ILE 16
0.0177
GLN 17
0.0270
SER 18
0.0196
ILE 19
0.0110
PRO 20
0.0078
LYS 21
0.0052
GLU 22
0.0056
TYR 23
0.0081
ILE 24
0.0066
ARG 25
0.0080
PRO 26
0.0068
GLN 27
0.0116
GLU 28
0.0135
GLU 29
0.0100
LEU 30
0.0125
THR 31
0.0157
SER 32
0.0145
ILE 33
0.0088
GLY 34
0.0056
ASN 35
0.0026
VAL 36
0.0021
PHE 37
0.0064
GLU 38
0.0087
GLU 39
0.0074
GLU 40
0.0044
LYS 41
0.0065
LYS 42
0.0170
ASP 43
0.0261
GLU 44
0.0328
GLY 45
0.0118
PRO 46
0.0125
GLN 47
0.0153
VAL 48
0.0138
PRO 49
0.0117
THR 50
0.0122
ILE 51
0.0122
ASP 52
0.0140
LEU 53
0.0134
LYS 54
0.0136
ASP 55
0.0133
ILE 56
0.0139
GLU 57
0.0175
SER 58
0.0125
GLU 59
0.0117
ASP 60
0.0129
GLU 61
0.0120
VAL 62
0.0133
VAL 63
0.0016
ARG 64
0.0100
GLU 65
0.0111
ARG 66
0.0122
CYS 67
0.0144
ARG 68
0.0147
GLU 69
0.0129
GLU 70
0.0110
LEU 71
0.0095
LYS 72
0.0101
LYS 73
0.0091
ALA 74
0.0065
ALA 75
0.0065
MET 76
0.0094
GLU 77
0.0094
TRP 78
0.0093
GLY 79
0.0108
VAL 80
0.0111
MET 81
0.0100
HIE 82
0.0095
LEU 83
0.0093
VAL 84
0.0097
ASN 85
0.0107
HIE 86
0.0074
GLY 87
0.0048
ILE 88
0.0018
SER 89
0.0074
ASP 90
0.0077
ASP 91
0.0056
LEU 92
0.0053
ILE 93
0.0061
ASN 94
0.0062
ARG 95
0.0061
VAL 96
0.0066
LYS 97
0.0076
VAL 98
0.0077
ALA 99
0.0081
GLY 100
0.0079
GLU 101
0.0069
THR 102
0.0083
PHE 103
0.0068
PHE 104
0.0043
ASN 105
0.0088
LEU 106
0.0103
PRO 107
0.0099
MET 108
0.0045
GLU 109
0.0076
GLU 110
0.0090
LYS 111
0.0053
GLU 112
0.0041
LYS 113
0.0064
TYR 114
0.0041
ALA 115
0.0027
ASN 116
0.0027
ASP 117
0.0063
GLN 118
0.0059
ALA 119
0.0090
SER 120
0.0098
GLY 121
0.0084
LYS 122
0.0064
ILE 123
0.0034
ALA 124
0.0036
GLY 125
0.0027
TYR 126
0.0027
GLY 127
0.0028
SER 128
0.0036
LYS 129
0.0016
LEU 130
0.0007
ALA 131
0.0020
ASN 132
0.0029
ASN 133
0.0038
ALA 134
0.0035
SER 135
0.0036
GLY 136
0.0035
GLN 137
0.0055
LEU 138
0.0059
GLU 139
0.0065
TRP 140
0.0069
GLU 141
0.0036
ASP 142
0.0028
TYR 143
0.0019
PHE 144
0.0017
PHE 145
0.0022
HID 146
0.0019
LEU 147
0.0038
ILE 148
0.0038
PHE 149
0.0065
PRO 150
0.0120
GLU 151
0.0141
ASP 152
0.0201
LYS 153
0.0116
ARG 154
0.0108
ASP 155
0.0107
MET 156
0.0107
THR 157
0.0067
ILE 158
0.0057
TRP 159
0.0043
PRO 160
0.0028
LYS 161
0.0057
THR 162
0.0036
PRO 163
0.0050
SER 164
0.0032
ASP 165
0.0045
TYR 166
0.0038
VAL 167
0.0028
PRO 168
0.0031
ALA 169
0.0032
THR 170
0.0033
CYS 171
0.0040
GLU 172
0.0046
TYR 173
0.0022
SER 174
0.0024
VAL 175
0.0043
LYS 176
0.0047
LEU 177
0.0020
ARG 178
0.0027
SER 179
0.0045
LEU 180
0.0044
ALA 181
0.0050
THR 182
0.0050
LYS 183
0.0057
ILE 184
0.0062
LEU 185
0.0028
SER 186
0.0035
VAL 187
0.0049
LEU 188
0.0044
SER 189
0.0065
LEU 190
0.0067
GLY 191
0.0054
LEU 192
0.0041
GLY 193
0.0105
LEU 194
0.0127
GLU 195
0.0152
GLU 196
0.0147
GLY 197
0.0081
ARG 198
0.0098
LEU 199
0.0073
GLU 200
0.0062
LYS 201
0.0075
GLU 202
0.0083
VAL 203
0.0053
GLY 204
0.0068
GLY 205
0.0053
MET 206
0.0011
GLU 207
0.0051
GLU 208
0.0076
LEU 209
0.0061
LEU 210
0.0048
LEU 211
0.0032
GLN 212
0.0026
LYN 213
0.0041
LYS 214
0.0036
ILE 215
0.0036
ASN 216
0.0033
TYR 217
0.0012
TYR 218
0.0022
PRO 219
0.0037
LYS 220
0.0045
CYS 221
0.0129
PRO 222
0.0103
GLN 223
0.0072
PRO 224
0.0096
GLU 225
0.0097
LEU 226
0.0088
ALA 227
0.0086
LEU 228
0.0081
GLY 229
0.0033
VAL 230
0.0034
GLU 231
0.0037
ALA 232
0.0035
HD1 233
0.0048
THR 234
0.0050
AP1 235
0.0057
VAL 236
0.0062
SER 237
0.0044
ALA 238
0.0043
LEU 239
0.0044
THR 240
0.0045
PHE 241
0.0060
ILE 242
0.0061
LEU 243
0.0053
HID 244
0.0058
ASN 245
0.0064
MET 246
0.0052
VAL 247
0.0047
PRO 248
0.0047
GLY 249
0.0038
LEU 250
0.0054
GLN 251
0.0037
LEU 252
0.0049
PHE 253
0.0021
TYR 254
0.0072
GLU 255
0.0119
GLY 256
0.0126
LYS 257
0.0106
TRP 258
0.0058
VAL 259
0.0068
THR 260
0.0069
ALA 261
0.0095
LYS 262
0.0073
CYS 263
0.0064
VAL 264
0.0053
PRO 265
0.0031
ASN 266
0.0049
SER 267
0.0058
ILE 268
0.0062
ILE 269
0.0078
MET 270
0.0074
HIE 271
0.0072
ILE 272
0.0070
GLY 273
0.0042
ASP 274
0.0038
THR 275
0.0033
ILE 276
0.0035
GLU 277
0.0051
ILE 278
0.0055
LEU 279
0.0056
SER 280
0.0052
ASN 281
0.0046
GLY 282
0.0055
LYS 283
0.0043
TYR 284
0.0047
LYS 285
0.0077
SER 286
0.0080
ILE 287
0.0066
LEU 288
0.0056
HD2 289
0.0025
ARG 290
0.0034
GLY 291
0.0042
LEU 292
0.0039
VAL 293
0.0037
ASN 294
0.0048
LYS 295
0.0071
GLU 296
0.0044
LYS 297
0.0030
VAL 298
0.0035
ARG 299
0.0035
ILE 300
0.0044
SER 301
0.0060
TRP 302
0.0054
ALA 303
0.0054
VAL 304
0.0049
PHE 305
0.0030
CYS 306
0.0030
GLU 307
0.0028
PRO 308
0.0032
PRO 309
0.0045
LYS 310
0.0046
GLU 311
0.0062
LYS 312
0.0086
ILE 313
0.0036
ILE 314
0.0047
LEU 315
0.0054
LYS 316
0.0077
PRO 317
0.0114
LEU 318
0.0115
PRO 319
0.0111
GLU 320
0.0110
THR 321
0.0079
VAL 322
0.0081
SER 323
0.0060
GLU 324
0.0094
THR 325
0.0069
GLU 326
0.0074
PRO 327
0.0106
PRO 328
0.0127
LEU 329
0.0109
PHE 330
0.0093
PRO 331
0.0082
PRO 332
0.0065
ARG 333
0.0074
THR 334
0.0055
PHE 335
0.0046
SER 336
0.0041
GLN 337
0.0053
HIE 338
0.0060
ILE 339
0.0055
GLN 340
0.0055
HIE 341
0.0060
LYS 342
0.0057
LEU 343
0.0057
PHE 344
0.0048
ARG 345
0.0007
LYS 346
0.0034
THR 347
0.0013
GLN 348
0.0056
GLU 349
0.0068
ALA 350
0.0093
LEU 351
0.0112
LEU 352
0.0158
SER 354
0.0167
GLU 355
0.0118
THR 356
0.0067
VAL 357
0.0024
CYS 358
0.0016
VAL 359
0.0020
THR 360
0.0022
GLY 361
0.0025
ALA 362
0.0038
SER 363
0.0039
GLY 364
0.0026
PHE 365
0.0022
ILE 366
0.0027
GLY 367
0.0031
SER 368
0.0039
TRP 369
0.0037
LEU 370
0.0058
VAL 371
0.0065
MET 372
0.0077
ARG 373
0.0074
LEU 374
0.0090
LEU 375
0.0097
GLU 376
0.0122
ARG 377
0.0123
GLY 378
0.0122
TYR 379
0.0105
THR 380
0.0096
VAL 381
0.0091
ARG 382
0.0049
ALA 383
0.0038
THR 384
0.0032
VAL 385
0.0023
ARG 386
0.0097
ASP 387
0.0131
PRO 388
0.0153
THR 389
0.0205
ASN 390
0.0178
VAL 391
0.0166
LYS 392
0.0112
LYS 393
0.0108
VAL 394
0.0096
LYS 395
0.0141
HIE 396
0.0114
LEU 397
0.0097
LEU 398
0.0107
ASP 399
0.0094
LEU 400
0.0061
PRO 401
0.0026
LYS 402
0.0117
ALA 403
0.0066
GLU 404
0.0147
THR 405
0.0251
HIE 406
0.0114
LEU 407
0.0093
THR 408
0.0101
LEU 409
0.0095
TRP 410
0.0051
LYS 411
0.0053
ALA 412
0.0044
ASP 413
0.0048
LEU 414
0.0041
ALA 415
0.0082
ASP 416
0.0120
GLU 417
0.0140
GLY 418
0.0133
SER 419
0.0112
PHE 420
0.0070
ASP 421
0.0091
GLU 422
0.0098
ALA 423
0.0074
ILE 424
0.0048
LYS 425
0.0071
GLY 426
0.0044
CYS 427
0.0041
THR 428
0.0056
GLY 429
0.0050
VAL 430
0.0025
PHE 431
0.0025
HIE 432
0.0023
VAL 433
0.0024
ALA 434
0.0035
THR 435
0.0037
PRO 436
0.0037
MET 437
0.0046
ASP 438
0.0122
PHE 439
0.0168
GLU 440
0.0207
SER 441
0.0243
LYS 442
0.0292
ASP 443
0.0260
PRO 444
0.0269
GLU 445
0.0247
ASN 446
0.0186
GLU 447
0.0175
VAL 448
0.0175
ILE 449
0.0183
LYS 450
0.0127
PRO 451
0.0128
THR 452
0.0128
ILE 453
0.0125
GLU 454
0.0083
GLY 455
0.0084
MET 456
0.0086
LEU 457
0.0070
GLY 458
0.0070
ILE 459
0.0064
MET 460
0.0067
LYS 461
0.0066
SER 462
0.0076
CYS 463
0.0081
ALA 464
0.0075
ALA 465
0.0084
ALA 466
0.0065
LYS 467
0.0087
THR 468
0.0111
VAL 469
0.0079
ARG 470
0.0065
ARG 471
0.0064
LEU 472
0.0063
VAL 473
0.0061
PHE 474
0.0038
THR 475
0.0043
SER 476
0.0041
SER 477
0.0047
ALA 478
0.0045
GLY 479
0.0052
THR 480
0.0049
VAL 481
0.0050
ASN 482
0.0098
ILE 483
0.0105
GLN 484
0.0111
GLU 485
0.0116
HIE 486
0.0258
GLN 487
0.0155
LEU 488
0.0152
PRO 489
0.0127
VAL 490
0.0117
TYR 491
0.0112
ASP 492
0.0106
GLU 493
0.0102
SER 494
0.0056
CYS 495
0.0051
TRP 496
0.0047
SER 497
0.0045
ASP 498
0.0070
MET 499
0.0041
GLU 500
0.0044
PHE 501
0.0076
CYS 502
0.0090
ARG 503
0.0050
ALA 504
0.0082
LYS 505
0.0120
LYS 506
0.0042
MET 507
0.0074
THR 508
0.0060
ALA 509
0.0076
TRP 510
0.0081
MET 511
0.0099
TYR 512
0.0081
PHE 513
0.0101
VAL 514
0.0075
SER 515
0.0060
LYS 516
0.0058
THR 517
0.0069
LEU 518
0.0053
ALA 519
0.0046
GLU 520
0.0049
GLN 521
0.0043
ALA 522
0.0027
ALA 523
0.0038
TRP 524
0.0041
LYS 525
0.0025
TYR 526
0.0058
ALA 527
0.0085
LYS 528
0.0092
GLU 529
0.0066
ASN 530
0.0079
ASN 531
0.0066
ILE 532
0.0067
ASP 533
0.0064
PHE 534
0.0062
ILE 535
0.0066
THR 536
0.0063
ILE 537
0.0069
ILE 538
0.0054
PRO 539
0.0044
THR 540
0.0035
LEU 541
0.0034
VAL 542
0.0023
VAL 543
0.0042
GLY 544
0.0060
PRO 545
0.0077
PHE 546
0.0052
ILE 547
0.0047
MET 548
0.0050
SER 549
0.0067
SER 550
0.0076
MET 551
0.0062
PRO 552
0.0064
PRO 553
0.0054
SER 554
0.0027
LEU 555
0.0028
ILE 556
0.0007
THR 557
0.0019
ALA 558
0.0035
LEU 559
0.0025
SER 560
0.0015
PRO 561
0.0018
ILE 562
0.0037
THR 563
0.0013
GLY 564
0.0025
ASN 565
0.0055
GLU 566
0.0065
ALA 567
0.0092
HIE 568
0.0080
TYR 569
0.0064
SER 570
0.0059
ILE 571
0.0070
ILE 572
0.0051
ARG 573
0.0051
GLN 574
0.0030
GLY 575
0.0031
GLN 576
0.0027
PHE 577
0.0029
VAL 578
0.0031
HIE 579
0.0037
LEU 580
0.0040
ASP 581
0.0035
ASP 582
0.0024
LEU 583
0.0029
CYS 584
0.0038
ASN 585
0.0035
ALA 586
0.0034
HID 587
0.0047
ILE 588
0.0051
TYR 589
0.0049
LEU 590
0.0057
PHE 591
0.0054
GLU 592
0.0029
ASN 593
0.0039
PRO 594
0.0057
LYS 595
0.0102
ALA 596
0.0087
GLU 597
0.0136
GLY 598
0.0072
ARG 599
0.0074
TYR 600
0.0088
ILE 601
0.0092
CYS 602
0.0068
SER 603
0.0042
SER 604
0.0014
HIE 605
0.0019
ASP 606
0.0034
CYS 607
0.0050
ILE 608
0.0055
ILE 609
0.0061
LEU 610
0.0029
ASP 611
0.0021
LEU 612
0.0028
ALA 613
0.0028
LYS 614
0.0040
MET 615
0.0044
LEU 616
0.0013
ARG 617
0.0030
GLU 618
0.0082
LYS 619
0.0042
TYR 620
0.0069
PRO 621
0.0119
GLU 622
0.0123
TYR 623
0.0103
ASN 624
0.0082
ILE 625
0.0053
PRO 626
0.0071
THR 627
0.0118
GLU 628
0.0140
PHE 629
0.0073
LYS 630
0.0035
GLY 631
0.0052
VAL 632
0.0101
ASP 633
0.0188
GLU 634
0.0177
ASN 635
0.0131
LEU 636
0.0110
LYS 637
0.0227
SER 638
0.0049
VAL 639
0.0060
CYS 640
0.0064
PHE 641
0.0075
SER 642
0.0127
SER 643
0.0128
LYS 644
0.0128
LYS 645
0.0122
LEU 646
0.0112
THR 647
0.0103
ASP 648
0.0108
LEU 649
0.0099
GLY 650
0.0112
PHE 651
0.0082
GLU 652
0.0062
PHE 653
0.0048
LYS 654
0.0041
TYR 655
0.0062
SER 656
0.0076
LEU 657
0.0083
GLU 658
0.0077
ASP 659
0.0094
MET 660
0.0087
PHE 661
0.0071
THR 662
0.0059
GLY 663
0.0081
ALA 664
0.0099
VAL 665
0.0078
ASP 666
0.0075
THR 667
0.0108
CYS 668
0.0121
ARG 669
0.0109
ALA 670
0.0120
LYS 671
0.0113
GLY 672
0.0110
LEU 673
0.0106
LEU 674
0.0171
PRO 675
0.0172
PRO 676
0.0153
SER 677
0.0144
HIE 678
0.0103
GLU 679
0.0319
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: december 26th, 2025.