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 = 0.0594
VAL 1
0.0071
THR 2
0.0024
SER 3
0.0030
VAL 4
0.0060
ALA 5
0.0044
PRO 6
0.0045
ARG 7
0.0037
VAL 8
0.0038
GLU 9
0.0014
SER 10
0.0037
LEU 11
0.0057
SER 12
0.0041
SER 13
0.0057
SER 14
0.0081
GLY 15
0.0096
ILE 16
0.0103
GLN 17
0.0096
SER 18
0.0095
ILE 19
0.0092
PRO 20
0.0089
LYS 21
0.0078
GLU 22
0.0074
TYR 23
0.0079
ILE 24
0.0082
ARG 25
0.0071
PRO 26
0.0072
GLN 27
0.0066
GLU 28
0.0067
GLU 29
0.0070
LEU 30
0.0069
THR 31
0.0076
SER 32
0.0061
ILE 33
0.0043
GLY 34
0.0025
ASN 35
0.0007
VAL 36
0.0016
PHE 37
0.0048
GLU 38
0.0067
GLU 39
0.0057
GLU 40
0.0041
LYS 41
0.0084
LYS 42
0.0096
ASP 43
0.0059
GLU 44
0.0137
GLY 45
0.0148
PRO 46
0.0132
GLN 47
0.0095
VAL 48
0.0079
PRO 49
0.0060
THR 50
0.0058
ILE 51
0.0052
ASP 52
0.0056
LEU 53
0.0067
LYS 54
0.0081
ASP 55
0.0085
ILE 56
0.0085
GLU 57
0.0102
SER 58
0.0109
GLU 59
0.0166
ASP 60
0.0117
GLU 61
0.0122
VAL 62
0.0165
VAL 63
0.0148
ARG 64
0.0115
GLU 65
0.0090
ARG 66
0.0145
CYS 67
0.0142
ARG 68
0.0101
GLU 69
0.0057
GLU 70
0.0076
LEU 71
0.0073
LYS 72
0.0073
LYS 73
0.0058
ALA 74
0.0063
ALA 75
0.0056
MET 76
0.0070
GLU 77
0.0052
TRP 78
0.0042
GLY 79
0.0021
VAL 80
0.0029
MET 81
0.0033
HIE 82
0.0044
LEU 83
0.0041
VAL 84
0.0046
ASN 85
0.0055
HIE 86
0.0054
GLY 87
0.0051
ILE 88
0.0058
SER 89
0.0074
ASP 90
0.0075
ASP 91
0.0073
LEU 92
0.0075
ILE 93
0.0082
ASN 94
0.0091
ARG 95
0.0083
VAL 96
0.0081
LYS 97
0.0089
VAL 98
0.0097
ALA 99
0.0079
GLY 100
0.0079
GLU 101
0.0101
THR 102
0.0099
PHE 103
0.0065
PHE 104
0.0073
ASN 105
0.0130
LEU 106
0.0117
PRO 107
0.0112
MET 108
0.0058
GLU 109
0.0108
GLU 110
0.0111
LYS 111
0.0057
GLU 112
0.0083
LYS 113
0.0084
TYR 114
0.0060
ALA 115
0.0078
ASN 116
0.0134
ASP 117
0.0234
GLN 118
0.0143
ALA 119
0.0235
SER 120
0.0284
GLY 121
0.0187
LYS 122
0.0166
ILE 123
0.0067
ALA 124
0.0053
GLY 125
0.0072
TYR 126
0.0056
GLY 127
0.0064
SER 128
0.0067
LYS 129
0.0020
LEU 130
0.0029
ALA 131
0.0035
ASN 132
0.0080
ASN 133
0.0102
ALA 134
0.0082
SER 135
0.0068
GLY 136
0.0032
GLN 137
0.0055
LEU 138
0.0046
GLU 139
0.0044
TRP 140
0.0042
GLU 141
0.0052
ASP 142
0.0046
TYR 143
0.0055
PHE 144
0.0056
PHE 145
0.0059
HID 146
0.0050
LEU 147
0.0047
ILE 148
0.0041
PHE 149
0.0036
PRO 150
0.0033
GLU 151
0.0021
ASP 152
0.0030
LYS 153
0.0041
ARG 154
0.0033
ASP 155
0.0031
MET 156
0.0029
THR 157
0.0071
ILE 158
0.0055
TRP 159
0.0036
PRO 160
0.0044
LYS 161
0.0094
THR 162
0.0107
PRO 163
0.0115
SER 164
0.0120
ASP 165
0.0084
TYR 166
0.0067
VAL 167
0.0053
PRO 168
0.0055
ALA 169
0.0064
THR 170
0.0062
CYS 171
0.0058
GLU 172
0.0061
TYR 173
0.0060
SER 174
0.0059
VAL 175
0.0057
LYS 176
0.0059
LEU 177
0.0038
ARG 178
0.0037
SER 179
0.0025
LEU 180
0.0028
ALA 181
0.0037
THR 182
0.0051
LYS 183
0.0043
ILE 184
0.0037
LEU 185
0.0054
SER 186
0.0063
VAL 187
0.0060
LEU 188
0.0063
SER 189
0.0078
LEU 190
0.0091
GLY 191
0.0092
LEU 192
0.0105
GLY 193
0.0155
LEU 194
0.0128
GLU 195
0.0135
GLU 196
0.0120
GLY 197
0.0091
ARG 198
0.0081
LEU 199
0.0059
GLU 200
0.0055
LYS 201
0.0069
GLU 202
0.0047
VAL 203
0.0026
GLY 204
0.0055
GLY 205
0.0037
MET 206
0.0046
GLU 207
0.0061
GLU 208
0.0055
LEU 209
0.0034
LEU 210
0.0038
LEU 211
0.0035
GLN 212
0.0051
LYN 213
0.0070
LYS 214
0.0074
ILE 215
0.0073
ASN 216
0.0081
TYR 217
0.0059
TYR 218
0.0039
PRO 219
0.0019
LYS 220
0.0018
CYS 221
0.0053
PRO 222
0.0071
GLN 223
0.0076
PRO 224
0.0062
GLU 225
0.0065
LEU 226
0.0072
ALA 227
0.0057
LEU 228
0.0043
GLY 229
0.0035
VAL 230
0.0045
GLU 231
0.0050
ALA 232
0.0051
HD1 233
0.0051
THR 234
0.0046
AP1 235
0.0050
VAL 236
0.0052
SER 237
0.0026
ALA 238
0.0021
LEU 239
0.0021
THR 240
0.0025
PHE 241
0.0052
ILE 242
0.0059
LEU 243
0.0060
HID 244
0.0069
ASN 245
0.0086
MET 246
0.0063
VAL 247
0.0053
PRO 248
0.0042
GLY 249
0.0036
LEU 250
0.0028
GLN 251
0.0011
LEU 252
0.0003
PHE 253
0.0042
TYR 254
0.0056
GLU 255
0.0093
GLY 256
0.0104
LYS 257
0.0076
TRP 258
0.0049
VAL 259
0.0043
THR 260
0.0039
ALA 261
0.0030
LYS 262
0.0034
CYS 263
0.0032
VAL 264
0.0046
PRO 265
0.0062
ASN 266
0.0063
SER 267
0.0046
ILE 268
0.0042
ILE 269
0.0016
MET 270
0.0010
HIE 271
0.0008
ILE 272
0.0008
GLY 273
0.0052
ASP 274
0.0048
THR 275
0.0039
ILE 276
0.0045
GLU 277
0.0077
ILE 278
0.0069
LEU 279
0.0068
SER 280
0.0078
ASN 281
0.0088
GLY 282
0.0089
LYS 283
0.0081
TYR 284
0.0075
LYS 285
0.0035
SER 286
0.0034
ILE 287
0.0034
LEU 288
0.0034
HD2 289
0.0034
ARG 290
0.0036
GLY 291
0.0035
LEU 292
0.0030
VAL 293
0.0027
ASN 294
0.0010
LYS 295
0.0040
GLU 296
0.0047
LYS 297
0.0046
VAL 298
0.0044
ARG 299
0.0059
ILE 300
0.0080
SER 301
0.0088
TRP 302
0.0075
ALA 303
0.0076
VAL 304
0.0066
PHE 305
0.0037
CYS 306
0.0027
GLU 307
0.0034
PRO 308
0.0036
PRO 309
0.0054
LYS 310
0.0077
GLU 311
0.0082
LYS 312
0.0061
ILE 313
0.0038
ILE 314
0.0044
LEU 315
0.0059
LYS 316
0.0075
PRO 317
0.0092
LEU 318
0.0091
PRO 319
0.0091
GLU 320
0.0089
THR 321
0.0142
VAL 322
0.0112
SER 323
0.0133
GLU 324
0.0140
THR 325
0.0219
GLU 326
0.0139
PRO 327
0.0086
PRO 328
0.0082
LEU 329
0.0085
PHE 330
0.0081
PRO 331
0.0075
PRO 332
0.0074
ARG 333
0.0089
THR 334
0.0079
PHE 335
0.0071
SER 336
0.0082
GLN 337
0.0098
HIE 338
0.0088
ILE 339
0.0079
GLN 340
0.0077
HIE 341
0.0105
LYS 342
0.0091
LEU 343
0.0092
PHE 344
0.0087
ARG 345
0.0139
LYS 346
0.0147
THR 347
0.0130
GLN 348
0.0116
GLU 349
0.0132
ALA 350
0.0126
LEU 351
0.0127
LEU 352
0.0130
SER 354
0.0041
GLU 355
0.0037
THR 356
0.0058
VAL 357
0.0029
CYS 358
0.0026
VAL 359
0.0031
THR 360
0.0033
GLY 361
0.0018
ALA 362
0.0015
SER 363
0.0023
GLY 364
0.0024
PHE 365
0.0025
ILE 366
0.0023
GLY 367
0.0015
SER 368
0.0016
TRP 369
0.0031
LEU 370
0.0031
VAL 371
0.0023
MET 372
0.0028
ARG 373
0.0054
LEU 374
0.0053
LEU 375
0.0052
GLU 376
0.0066
ARG 377
0.0073
GLY 378
0.0074
TYR 379
0.0062
THR 380
0.0057
VAL 381
0.0035
ARG 382
0.0032
ALA 383
0.0036
THR 384
0.0028
VAL 385
0.0058
ARG 386
0.0075
ASP 387
0.0106
PRO 388
0.0127
THR 389
0.0223
ASN 390
0.0189
VAL 391
0.0242
LYS 392
0.0213
LYS 393
0.0111
VAL 394
0.0128
LYS 395
0.0166
HIE 396
0.0119
LEU 397
0.0059
LEU 398
0.0107
ASP 399
0.0102
LEU 400
0.0041
PRO 401
0.0028
LYS 402
0.0078
ALA 403
0.0085
GLU 404
0.0136
THR 405
0.0109
HIE 406
0.0082
LEU 407
0.0055
THR 408
0.0059
LEU 409
0.0031
TRP 410
0.0042
LYS 411
0.0058
ALA 412
0.0063
ASP 413
0.0066
LEU 414
0.0065
ALA 415
0.0083
ASP 416
0.0086
GLU 417
0.0083
GLY 418
0.0061
SER 419
0.0081
PHE 420
0.0053
ASP 421
0.0114
GLU 422
0.0147
ALA 423
0.0115
ILE 424
0.0088
LYS 425
0.0238
GLY 426
0.0234
CYS 427
0.0125
THR 428
0.0097
GLY 429
0.0031
VAL 430
0.0012
PHE 431
0.0017
HIE 432
0.0031
VAL 433
0.0029
ALA 434
0.0032
THR 435
0.0033
PRO 436
0.0034
MET 437
0.0039
ASP 438
0.0043
PHE 439
0.0059
GLU 440
0.0065
SER 441
0.0098
LYS 442
0.0205
ASP 443
0.0130
PRO 444
0.0053
GLU 445
0.0063
ASN 446
0.0048
GLU 447
0.0047
VAL 448
0.0031
ILE 449
0.0062
LYS 450
0.0071
PRO 451
0.0068
THR 452
0.0062
ILE 453
0.0074
GLU 454
0.0075
GLY 455
0.0068
MET 456
0.0064
LEU 457
0.0061
GLY 458
0.0047
ILE 459
0.0035
MET 460
0.0040
LYS 461
0.0074
SER 462
0.0059
CYS 463
0.0103
ALA 464
0.0187
ALA 465
0.0454
ALA 466
0.0339
LYS 467
0.0594
THR 468
0.0363
VAL 469
0.0086
ARG 470
0.0097
ARG 471
0.0076
LEU 472
0.0053
VAL 473
0.0017
PHE 474
0.0026
THR 475
0.0029
SER 476
0.0042
SER 477
0.0037
ALA 478
0.0029
GLY 479
0.0023
THR 480
0.0031
VAL 481
0.0048
ASN 482
0.0058
ILE 483
0.0082
GLN 484
0.0116
GLU 485
0.0231
HIE 486
0.0184
GLN 487
0.0091
LEU 488
0.0110
PRO 489
0.0104
VAL 490
0.0097
TYR 491
0.0063
ASP 492
0.0062
GLU 493
0.0055
SER 494
0.0068
CYS 495
0.0051
TRP 496
0.0042
SER 497
0.0072
ASP 498
0.0087
MET 499
0.0061
GLU 500
0.0088
PHE 501
0.0138
CYS 502
0.0097
ARG 503
0.0083
ALA 504
0.0132
LYS 505
0.0167
LYS 506
0.0139
MET 507
0.0133
THR 508
0.0118
ALA 509
0.0065
TRP 510
0.0062
MET 511
0.0054
TYR 512
0.0053
PHE 513
0.0037
VAL 514
0.0041
SER 515
0.0044
LYS 516
0.0047
THR 517
0.0040
LEU 518
0.0051
ALA 519
0.0059
GLU 520
0.0058
GLN 521
0.0059
ALA 522
0.0067
ALA 523
0.0064
TRP 524
0.0063
LYS 525
0.0074
TYR 526
0.0061
ALA 527
0.0067
LYS 528
0.0071
GLU 529
0.0062
ASN 530
0.0056
ASN 531
0.0069
ILE 532
0.0077
ASP 533
0.0046
PHE 534
0.0034
ILE 535
0.0036
THR 536
0.0040
ILE 537
0.0027
ILE 538
0.0030
PRO 539
0.0026
THR 540
0.0027
LEU 541
0.0034
VAL 542
0.0031
VAL 543
0.0029
GLY 544
0.0031
PRO 545
0.0051
PHE 546
0.0044
ILE 547
0.0037
MET 548
0.0047
SER 549
0.0075
SER 550
0.0074
MET 551
0.0075
PRO 552
0.0060
PRO 553
0.0039
SER 554
0.0042
LEU 555
0.0042
ILE 556
0.0047
THR 557
0.0041
ALA 558
0.0039
LEU 559
0.0038
SER 560
0.0045
PRO 561
0.0042
ILE 562
0.0038
THR 563
0.0042
GLY 564
0.0053
ASN 565
0.0075
GLU 566
0.0067
ALA 567
0.0065
HIE 568
0.0059
TYR 569
0.0045
SER 570
0.0031
ILE 571
0.0036
ILE 572
0.0036
ARG 573
0.0045
GLN 574
0.0044
GLY 575
0.0046
GLN 576
0.0050
PHE 577
0.0033
VAL 578
0.0032
HIE 579
0.0033
LEU 580
0.0040
ASP 581
0.0049
ASP 582
0.0045
LEU 583
0.0040
CYS 584
0.0041
ASN 585
0.0050
ALA 586
0.0040
HID 587
0.0034
ILE 588
0.0040
TYR 589
0.0041
LEU 590
0.0019
PHE 591
0.0020
GLU 592
0.0042
ASN 593
0.0102
PRO 594
0.0115
LYS 595
0.0128
ALA 596
0.0069
GLU 597
0.0034
GLY 598
0.0026
ARG 599
0.0024
TYR 600
0.0020
ILE 601
0.0034
CYS 602
0.0033
SER 603
0.0034
SER 604
0.0032
HIE 605
0.0026
ASP 606
0.0042
CYS 607
0.0065
ILE 608
0.0087
ILE 609
0.0069
LEU 610
0.0087
ASP 611
0.0066
LEU 612
0.0061
ALA 613
0.0033
LYS 614
0.0031
MET 615
0.0034
LEU 616
0.0035
ARG 617
0.0023
GLU 618
0.0031
LYS 619
0.0031
TYR 620
0.0029
PRO 621
0.0048
GLU 622
0.0053
TYR 623
0.0050
ASN 624
0.0060
ILE 625
0.0049
PRO 626
0.0047
THR 627
0.0060
GLU 628
0.0078
PHE 629
0.0122
LYS 630
0.0188
GLY 631
0.0192
VAL 632
0.0124
ASP 633
0.0173
GLU 634
0.0264
ASN 635
0.0263
LEU 636
0.0163
LYS 637
0.0081
SER 638
0.0084
VAL 639
0.0057
CYS 640
0.0065
PHE 641
0.0050
SER 642
0.0048
SER 643
0.0039
LYS 644
0.0044
LYS 645
0.0010
LEU 646
0.0012
THR 647
0.0017
ASP 648
0.0007
LEU 649
0.0034
GLY 650
0.0041
PHE 651
0.0042
GLU 652
0.0058
PHE 653
0.0047
LYS 654
0.0047
TYR 655
0.0048
SER 656
0.0047
LEU 657
0.0036
GLU 658
0.0037
ASP 659
0.0039
MET 660
0.0038
PHE 661
0.0030
THR 662
0.0030
GLY 663
0.0022
ALA 664
0.0022
VAL 665
0.0036
ASP 666
0.0034
THR 667
0.0032
CYS 668
0.0038
ARG 669
0.0060
ALA 670
0.0061
LYS 671
0.0061
GLY 672
0.0077
LEU 673
0.0067
LEU 674
0.0069
PRO 675
0.0083
PRO 676
0.0081
SER 677
0.0099
HIE 678
0.0102
GLU 679
0.0115
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.