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 = 0.0396
VAL 1
0.0049
THR 2
0.0029
SER 3
0.0015
VAL 4
0.0014
ALA 5
0.0016
PRO 6
0.0019
ARG 7
0.0019
VAL 8
0.0032
GLU 9
0.0078
SER 10
0.0077
LEU 11
0.0079
SER 12
0.0080
SER 13
0.0184
SER 14
0.0191
GLY 15
0.0137
ILE 16
0.0170
GLN 17
0.0126
SER 18
0.0105
ILE 19
0.0098
PRO 20
0.0122
LYS 21
0.0119
GLU 22
0.0094
TYR 23
0.0091
ILE 24
0.0132
ARG 25
0.0108
PRO 26
0.0098
GLN 27
0.0149
GLU 28
0.0160
GLU 29
0.0056
LEU 30
0.0081
THR 31
0.0086
SER 32
0.0134
ILE 33
0.0099
GLY 34
0.0099
ASN 35
0.0078
VAL 36
0.0043
PHE 37
0.0070
GLU 38
0.0078
GLU 39
0.0064
GLU 40
0.0050
LYS 41
0.0084
LYS 42
0.0104
ASP 43
0.0071
GLU 44
0.0077
GLY 45
0.0164
PRO 46
0.0114
GLN 47
0.0167
VAL 48
0.0147
PRO 49
0.0168
THR 50
0.0132
ILE 51
0.0074
ASP 52
0.0090
LEU 53
0.0109
LYS 54
0.0174
ASP 55
0.0138
ILE 56
0.0117
GLU 57
0.0133
SER 58
0.0112
GLU 59
0.0291
ASP 60
0.0153
GLU 61
0.0077
VAL 62
0.0170
VAL 63
0.0144
ARG 64
0.0112
GLU 65
0.0081
ARG 66
0.0068
CYS 67
0.0061
ARG 68
0.0057
GLU 69
0.0081
GLU 70
0.0091
LEU 71
0.0056
LYS 72
0.0099
LYS 73
0.0160
ALA 74
0.0110
ALA 75
0.0101
MET 76
0.0157
GLU 77
0.0174
TRP 78
0.0123
GLY 79
0.0095
VAL 80
0.0070
MET 81
0.0094
HIE 82
0.0072
LEU 83
0.0060
VAL 84
0.0100
ASN 85
0.0126
HIE 86
0.0129
GLY 87
0.0206
ILE 88
0.0202
SER 89
0.0260
ASP 90
0.0204
ASP 91
0.0208
LEU 92
0.0150
ILE 93
0.0092
ASN 94
0.0081
ARG 95
0.0074
VAL 96
0.0040
LYS 97
0.0031
VAL 98
0.0031
ALA 99
0.0025
GLY 100
0.0037
GLU 101
0.0042
THR 102
0.0045
PHE 103
0.0039
PHE 104
0.0033
ASN 105
0.0054
LEU 106
0.0051
PRO 107
0.0041
MET 108
0.0033
GLU 109
0.0043
GLU 110
0.0043
LYS 111
0.0036
GLU 112
0.0030
LYS 113
0.0031
TYR 114
0.0036
ALA 115
0.0033
ASN 116
0.0033
ASP 117
0.0212
GLN 118
0.0241
ALA 119
0.0305
SER 120
0.0328
GLY 121
0.0244
LYS 122
0.0179
ILE 123
0.0122
ALA 124
0.0070
GLY 125
0.0048
TYR 126
0.0032
GLY 127
0.0027
SER 128
0.0022
LYS 129
0.0049
LEU 130
0.0070
ALA 131
0.0058
ASN 132
0.0064
ASN 133
0.0058
ALA 134
0.0051
SER 135
0.0029
GLY 136
0.0051
GLN 137
0.0028
LEU 138
0.0026
GLU 139
0.0041
TRP 140
0.0039
GLU 141
0.0014
ASP 142
0.0015
TYR 143
0.0027
PHE 144
0.0035
PHE 145
0.0068
HID 146
0.0049
LEU 147
0.0050
ILE 148
0.0043
PHE 149
0.0041
PRO 150
0.0124
GLU 151
0.0224
ASP 152
0.0317
LYS 153
0.0199
ARG 154
0.0122
ASP 155
0.0094
MET 156
0.0044
THR 157
0.0054
ILE 158
0.0044
TRP 159
0.0042
PRO 160
0.0048
LYS 161
0.0082
THR 162
0.0089
PRO 163
0.0091
SER 164
0.0091
ASP 165
0.0058
TYR 166
0.0041
VAL 167
0.0050
PRO 168
0.0050
ALA 169
0.0065
THR 170
0.0072
CYS 171
0.0081
GLU 172
0.0110
TYR 173
0.0109
SER 174
0.0119
VAL 175
0.0150
LYS 176
0.0174
LEU 177
0.0140
ARG 178
0.0137
SER 179
0.0159
LEU 180
0.0169
ALA 181
0.0149
THR 182
0.0150
LYS 183
0.0134
ILE 184
0.0130
LEU 185
0.0120
SER 186
0.0096
VAL 187
0.0084
LEU 188
0.0100
SER 189
0.0086
LEU 190
0.0068
GLY 191
0.0117
LEU 192
0.0126
GLY 193
0.0173
LEU 194
0.0106
GLU 195
0.0057
GLU 196
0.0052
GLY 197
0.0060
ARG 198
0.0033
LEU 199
0.0060
GLU 200
0.0097
LYS 201
0.0079
GLU 202
0.0061
VAL 203
0.0065
GLY 204
0.0114
GLY 205
0.0102
MET 206
0.0111
GLU 207
0.0138
GLU 208
0.0112
LEU 209
0.0030
LEU 210
0.0036
LEU 211
0.0045
GLN 212
0.0072
LYN 213
0.0063
LYS 214
0.0059
ILE 215
0.0052
ASN 216
0.0051
TYR 217
0.0010
TYR 218
0.0013
PRO 219
0.0023
LYS 220
0.0030
CYS 221
0.0063
PRO 222
0.0061
GLN 223
0.0058
PRO 224
0.0058
GLU 225
0.0102
LEU 226
0.0089
ALA 227
0.0077
LEU 228
0.0073
GLY 229
0.0025
VAL 230
0.0052
GLU 231
0.0082
ALA 232
0.0106
HD1 233
0.0064
THR 234
0.0055
AP1 235
0.0056
VAL 236
0.0065
SER 237
0.0020
ALA 238
0.0050
LEU 239
0.0058
THR 240
0.0042
PHE 241
0.0096
ILE 242
0.0081
LEU 243
0.0064
HID 244
0.0063
ASN 245
0.0076
MET 246
0.0085
VAL 247
0.0073
PRO 248
0.0071
GLY 249
0.0049
LEU 250
0.0053
GLN 251
0.0041
LEU 252
0.0057
PHE 253
0.0120
TYR 254
0.0129
GLU 255
0.0259
GLY 256
0.0373
LYS 257
0.0200
TRP 258
0.0132
VAL 259
0.0079
THR 260
0.0066
ALA 261
0.0092
LYS 262
0.0112
CYS 263
0.0115
VAL 264
0.0125
PRO 265
0.0076
ASN 266
0.0061
SER 267
0.0065
ILE 268
0.0084
ILE 269
0.0053
MET 270
0.0039
HIE 271
0.0038
ILE 272
0.0061
GLY 273
0.0064
ASP 274
0.0052
THR 275
0.0061
ILE 276
0.0075
GLU 277
0.0141
ILE 278
0.0106
LEU 279
0.0072
SER 280
0.0096
ASN 281
0.0189
GLY 282
0.0194
LYS 283
0.0172
TYR 284
0.0156
LYS 285
0.0100
SER 286
0.0086
ILE 287
0.0048
LEU 288
0.0074
HD2 289
0.0073
ARG 290
0.0054
GLY 291
0.0032
LEU 292
0.0017
VAL 293
0.0030
ASN 294
0.0043
LYS 295
0.0062
GLU 296
0.0081
LYS 297
0.0053
VAL 298
0.0051
ARG 299
0.0049
ILE 300
0.0049
SER 301
0.0060
TRP 302
0.0066
ALA 303
0.0085
VAL 304
0.0095
PHE 305
0.0068
CYS 306
0.0049
GLU 307
0.0031
PRO 308
0.0029
PRO 309
0.0108
LYS 310
0.0079
GLU 311
0.0076
LYS 312
0.0103
ILE 313
0.0120
ILE 314
0.0129
LEU 315
0.0107
LYS 316
0.0093
PRO 317
0.0055
LEU 318
0.0115
PRO 319
0.0282
GLU 320
0.0396
THR 321
0.0196
VAL 322
0.0164
SER 323
0.0081
GLU 324
0.0101
THR 325
0.0239
GLU 326
0.0072
PRO 327
0.0159
PRO 328
0.0204
LEU 329
0.0212
PHE 330
0.0143
PRO 331
0.0134
PRO 332
0.0198
ARG 333
0.0132
THR 334
0.0092
PHE 335
0.0087
SER 336
0.0081
GLN 337
0.0085
HIE 338
0.0114
ILE 339
0.0123
GLN 340
0.0121
HIE 341
0.0182
LYS 342
0.0189
LEU 343
0.0178
PHE 344
0.0169
ARG 345
0.0173
LYS 346
0.0137
THR 347
0.0095
GLN 348
0.0114
GLU 349
0.0122
ALA 350
0.0067
LEU 351
0.0048
LEU 352
0.0101
SER 354
0.0064
GLU 355
0.0059
THR 356
0.0047
VAL 357
0.0017
CYS 358
0.0007
VAL 359
0.0006
THR 360
0.0012
GLY 361
0.0009
ALA 362
0.0010
SER 363
0.0006
GLY 364
0.0004
PHE 365
0.0007
ILE 366
0.0008
GLY 367
0.0010
SER 368
0.0007
TRP 369
0.0011
LEU 370
0.0011
VAL 371
0.0012
MET 372
0.0012
ARG 373
0.0026
LEU 374
0.0025
LEU 375
0.0025
GLU 376
0.0029
ARG 377
0.0042
GLY 378
0.0044
TYR 379
0.0039
THR 380
0.0037
VAL 381
0.0012
ARG 382
0.0012
ALA 383
0.0014
THR 384
0.0019
VAL 385
0.0031
ARG 386
0.0014
ASP 387
0.0020
PRO 388
0.0039
THR 389
0.0075
ASN 390
0.0064
VAL 391
0.0049
LYS 392
0.0057
LYS 393
0.0034
VAL 394
0.0036
LYS 395
0.0034
HIE 396
0.0031
LEU 397
0.0025
LEU 398
0.0027
ASP 399
0.0025
LEU 400
0.0024
PRO 401
0.0036
LYS 402
0.0030
ALA 403
0.0029
GLU 404
0.0024
THR 405
0.0014
HIE 406
0.0020
LEU 407
0.0019
THR 408
0.0023
LEU 409
0.0031
TRP 410
0.0030
LYS 411
0.0026
ALA 412
0.0027
ASP 413
0.0053
LEU 414
0.0053
ALA 415
0.0066
ASP 416
0.0078
GLU 417
0.0052
GLY 418
0.0058
SER 419
0.0053
PHE 420
0.0051
ASP 421
0.0030
GLU 422
0.0039
ALA 423
0.0038
ILE 424
0.0023
LYS 425
0.0030
GLY 426
0.0044
CYS 427
0.0032
THR 428
0.0041
GLY 429
0.0006
VAL 430
0.0011
PHE 431
0.0015
HIE 432
0.0021
VAL 433
0.0032
ALA 434
0.0029
THR 435
0.0033
PRO 436
0.0042
MET 437
0.0085
ASP 438
0.0133
PHE 439
0.0121
GLU 440
0.0189
SER 441
0.0029
LYS 442
0.0086
ASP 443
0.0057
PRO 444
0.0166
GLU 445
0.0139
ASN 446
0.0147
GLU 447
0.0121
VAL 448
0.0103
ILE 449
0.0067
LYS 450
0.0091
PRO 451
0.0091
THR 452
0.0050
ILE 453
0.0024
GLU 454
0.0051
GLY 455
0.0052
MET 456
0.0044
LEU 457
0.0041
GLY 458
0.0038
ILE 459
0.0039
MET 460
0.0046
LYS 461
0.0041
SER 462
0.0033
CYS 463
0.0036
ALA 464
0.0041
ALA 465
0.0099
ALA 466
0.0060
LYS 467
0.0100
THR 468
0.0094
VAL 469
0.0025
ARG 470
0.0027
ARG 471
0.0019
LEU 472
0.0028
VAL 473
0.0032
PHE 474
0.0032
THR 475
0.0036
SER 476
0.0035
SER 477
0.0055
ALA 478
0.0054
GLY 479
0.0058
THR 480
0.0053
VAL 481
0.0049
ASN 482
0.0061
ILE 483
0.0070
GLN 484
0.0072
GLU 485
0.0081
HIE 486
0.0059
GLN 487
0.0037
LEU 488
0.0007
PRO 489
0.0024
VAL 490
0.0027
TYR 491
0.0005
ASP 492
0.0014
GLU 493
0.0033
SER 494
0.0059
CYS 495
0.0058
TRP 496
0.0063
SER 497
0.0081
ASP 498
0.0084
MET 499
0.0097
GLU 500
0.0113
PHE 501
0.0166
CYS 502
0.0130
ARG 503
0.0163
ALA 504
0.0184
LYS 505
0.0179
LYS 506
0.0147
MET 507
0.0087
THR 508
0.0117
ALA 509
0.0045
TRP 510
0.0065
MET 511
0.0046
TYR 512
0.0049
PHE 513
0.0066
VAL 514
0.0065
SER 515
0.0053
LYS 516
0.0065
THR 517
0.0055
LEU 518
0.0039
ALA 519
0.0038
GLU 520
0.0044
GLN 521
0.0024
ALA 522
0.0020
ALA 523
0.0032
TRP 524
0.0023
LYS 525
0.0030
TYR 526
0.0053
ALA 527
0.0060
LYS 528
0.0058
GLU 529
0.0084
ASN 530
0.0074
ASN 531
0.0092
ILE 532
0.0075
ASP 533
0.0035
PHE 534
0.0034
ILE 535
0.0035
THR 536
0.0040
ILE 537
0.0029
ILE 538
0.0027
PRO 539
0.0026
THR 540
0.0028
LEU 541
0.0012
VAL 542
0.0007
VAL 543
0.0004
GLY 544
0.0005
PRO 545
0.0009
PHE 546
0.0008
ILE 547
0.0008
MET 548
0.0009
SER 549
0.0022
SER 550
0.0018
MET 551
0.0019
PRO 552
0.0020
PRO 553
0.0020
SER 554
0.0019
LEU 555
0.0019
ILE 556
0.0020
THR 557
0.0015
ALA 558
0.0021
LEU 559
0.0018
SER 560
0.0009
PRO 561
0.0017
ILE 562
0.0023
THR 563
0.0017
GLY 564
0.0015
ASN 565
0.0044
GLU 566
0.0059
ALA 567
0.0060
HIE 568
0.0034
TYR 569
0.0011
SER 570
0.0018
ILE 571
0.0024
ILE 572
0.0018
ARG 573
0.0020
GLN 574
0.0018
GLY 575
0.0019
GLN 576
0.0018
PHE 577
0.0009
VAL 578
0.0010
HIE 579
0.0010
LEU 580
0.0011
ASP 581
0.0023
ASP 582
0.0022
LEU 583
0.0018
CYS 584
0.0020
ASN 585
0.0023
ALA 586
0.0022
HID 587
0.0019
ILE 588
0.0018
TYR 589
0.0026
LEU 590
0.0017
PHE 591
0.0012
GLU 592
0.0024
ASN 593
0.0050
PRO 594
0.0078
LYS 595
0.0083
ALA 596
0.0033
GLU 597
0.0020
GLY 598
0.0023
ARG 599
0.0026
TYR 600
0.0027
ILE 601
0.0015
CYS 602
0.0013
SER 603
0.0011
SER 604
0.0015
HIE 605
0.0020
ASP 606
0.0021
CYS 607
0.0020
ILE 608
0.0019
ILE 609
0.0014
LEU 610
0.0016
ASP 611
0.0017
LEU 612
0.0019
ALA 613
0.0014
LYS 614
0.0013
MET 615
0.0011
LEU 616
0.0012
ARG 617
0.0019
GLU 618
0.0024
LYS 619
0.0020
TYR 620
0.0015
PRO 621
0.0023
GLU 622
0.0021
TYR 623
0.0023
ASN 624
0.0031
ILE 625
0.0030
PRO 626
0.0030
THR 627
0.0040
GLU 628
0.0052
PHE 629
0.0024
LYS 630
0.0023
GLY 631
0.0024
VAL 632
0.0028
ASP 633
0.0050
GLU 634
0.0036
ASN 635
0.0037
LEU 636
0.0032
LYS 637
0.0017
SER 638
0.0019
VAL 639
0.0024
CYS 640
0.0034
PHE 641
0.0006
SER 642
0.0020
SER 643
0.0008
LYS 644
0.0029
LYS 645
0.0033
LEU 646
0.0030
THR 647
0.0032
ASP 648
0.0033
LEU 649
0.0054
GLY 650
0.0048
PHE 651
0.0044
GLU 652
0.0046
PHE 653
0.0030
LYS 654
0.0032
TYR 655
0.0024
SER 656
0.0020
LEU 657
0.0010
GLU 658
0.0007
ASP 659
0.0007
MET 660
0.0006
PHE 661
0.0014
THR 662
0.0014
GLY 663
0.0013
ALA 664
0.0013
VAL 665
0.0021
ASP 666
0.0019
THR 667
0.0019
CYS 668
0.0021
ARG 669
0.0023
ALA 670
0.0022
LYS 671
0.0022
GLY 672
0.0023
LEU 673
0.0025
LEU 674
0.0025
PRO 675
0.0026
PRO 676
0.0022
SER 677
0.0011
HIE 678
0.0014
GLU 679
0.0025
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.