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 = 0.0352
VAL 1
0.0067
THR 2
0.0072
SER 3
0.0118
VAL 4
0.0178
ALA 5
0.0104
PRO 6
0.0117
ARG 7
0.0118
VAL 8
0.0131
GLU 9
0.0131
SER 10
0.0138
LEU 11
0.0142
SER 12
0.0135
SER 13
0.0183
SER 14
0.0183
GLY 15
0.0175
ILE 16
0.0208
GLN 17
0.0171
SER 18
0.0130
ILE 19
0.0107
PRO 20
0.0087
LYS 21
0.0140
GLU 22
0.0119
TYR 23
0.0072
ILE 24
0.0112
ARG 25
0.0038
PRO 26
0.0081
GLN 27
0.0080
GLU 28
0.0114
GLU 29
0.0085
LEU 30
0.0081
THR 31
0.0127
SER 32
0.0176
ILE 33
0.0094
GLY 34
0.0092
ASN 35
0.0081
VAL 36
0.0059
PHE 37
0.0140
GLU 38
0.0069
GLU 39
0.0008
GLU 40
0.0067
LYS 41
0.0170
LYS 42
0.0190
ASP 43
0.0181
GLU 44
0.0294
GLY 45
0.0153
PRO 46
0.0184
GLN 47
0.0254
VAL 48
0.0260
PRO 49
0.0277
THR 50
0.0201
ILE 51
0.0126
ASP 52
0.0092
LEU 53
0.0096
LYS 54
0.0183
ASP 55
0.0123
ILE 56
0.0104
GLU 57
0.0114
SER 58
0.0157
GLU 59
0.0290
ASP 60
0.0175
GLU 61
0.0130
VAL 62
0.0182
VAL 63
0.0147
ARG 64
0.0112
GLU 65
0.0074
ARG 66
0.0024
CYS 67
0.0045
ARG 68
0.0092
GLU 69
0.0101
GLU 70
0.0111
LEU 71
0.0121
LYS 72
0.0143
LYS 73
0.0167
ALA 74
0.0173
ALA 75
0.0171
MET 76
0.0163
GLU 77
0.0177
TRP 78
0.0181
GLY 79
0.0204
VAL 80
0.0228
MET 81
0.0198
HIE 82
0.0158
LEU 83
0.0092
VAL 84
0.0093
ASN 85
0.0111
HIE 86
0.0082
GLY 87
0.0090
ILE 88
0.0065
SER 89
0.0157
ASP 90
0.0181
ASP 91
0.0216
LEU 92
0.0125
ILE 93
0.0072
ASN 94
0.0122
ARG 95
0.0094
VAL 96
0.0034
LYS 97
0.0038
VAL 98
0.0034
ALA 99
0.0015
GLY 100
0.0039
GLU 101
0.0047
THR 102
0.0064
PHE 103
0.0040
PHE 104
0.0051
ASN 105
0.0124
LEU 106
0.0100
PRO 107
0.0121
MET 108
0.0114
GLU 109
0.0048
GLU 110
0.0018
LYS 111
0.0046
GLU 112
0.0077
LYS 113
0.0059
TYR 114
0.0057
ALA 115
0.0086
ASN 116
0.0117
ASP 117
0.0057
GLN 118
0.0064
ALA 119
0.0108
SER 120
0.0124
GLY 121
0.0128
LYS 122
0.0116
ILE 123
0.0125
ALA 124
0.0114
GLY 125
0.0084
TYR 126
0.0082
GLY 127
0.0099
SER 128
0.0115
LYS 129
0.0073
LEU 130
0.0040
ALA 131
0.0038
ASN 132
0.0062
ASN 133
0.0105
ALA 134
0.0099
SER 135
0.0104
GLY 136
0.0112
GLN 137
0.0056
LEU 138
0.0047
GLU 139
0.0052
TRP 140
0.0071
GLU 141
0.0075
ASP 142
0.0063
TYR 143
0.0050
PHE 144
0.0039
PHE 145
0.0061
HID 146
0.0049
LEU 147
0.0080
ILE 148
0.0096
PHE 149
0.0151
PRO 150
0.0171
GLU 151
0.0155
ASP 152
0.0201
LYS 153
0.0169
ARG 154
0.0135
ASP 155
0.0120
MET 156
0.0090
THR 157
0.0074
ILE 158
0.0055
TRP 159
0.0021
PRO 160
0.0023
LYS 161
0.0117
THR 162
0.0108
PRO 163
0.0121
SER 164
0.0150
ASP 165
0.0031
TYR 166
0.0037
VAL 167
0.0059
PRO 168
0.0062
ALA 169
0.0048
THR 170
0.0049
CYS 171
0.0094
GLU 172
0.0085
TYR 173
0.0035
SER 174
0.0061
VAL 175
0.0070
LYS 176
0.0053
LEU 177
0.0069
ARG 178
0.0074
SER 179
0.0089
LEU 180
0.0082
ALA 181
0.0027
THR 182
0.0071
LYS 183
0.0069
ILE 184
0.0017
LEU 185
0.0045
SER 186
0.0068
VAL 187
0.0080
LEU 188
0.0083
SER 189
0.0104
LEU 190
0.0134
GLY 191
0.0145
LEU 192
0.0137
GLY 193
0.0207
LEU 194
0.0153
GLU 195
0.0153
GLU 196
0.0130
GLY 197
0.0045
ARG 198
0.0028
LEU 199
0.0036
GLU 200
0.0060
LYS 201
0.0066
GLU 202
0.0064
VAL 203
0.0096
GLY 204
0.0109
GLY 205
0.0174
MET 206
0.0179
GLU 207
0.0180
GLU 208
0.0173
LEU 209
0.0133
LEU 210
0.0122
LEU 211
0.0118
GLN 212
0.0112
LYN 213
0.0029
LYS 214
0.0028
ILE 215
0.0034
ASN 216
0.0036
TYR 217
0.0045
TYR 218
0.0049
PRO 219
0.0053
LYS 220
0.0064
CYS 221
0.0095
PRO 222
0.0086
GLN 223
0.0080
PRO 224
0.0088
GLU 225
0.0046
LEU 226
0.0035
ALA 227
0.0018
LEU 228
0.0023
GLY 229
0.0018
VAL 230
0.0049
GLU 231
0.0074
ALA 232
0.0096
HD1 233
0.0127
THR 234
0.0117
AP1 235
0.0097
VAL 236
0.0083
SER 237
0.0063
ALA 238
0.0054
LEU 239
0.0054
THR 240
0.0060
PHE 241
0.0066
ILE 242
0.0061
LEU 243
0.0048
HID 244
0.0059
ASN 245
0.0039
MET 246
0.0056
VAL 247
0.0059
PRO 248
0.0075
GLY 249
0.0051
LEU 250
0.0077
GLN 251
0.0073
LEU 252
0.0109
PHE 253
0.0072
TYR 254
0.0094
GLU 255
0.0264
GLY 256
0.0352
LYS 257
0.0144
TRP 258
0.0092
VAL 259
0.0086
THR 260
0.0099
ALA 261
0.0125
LYS 262
0.0102
CYS 263
0.0071
VAL 264
0.0106
PRO 265
0.0106
ASN 266
0.0067
SER 267
0.0054
ILE 268
0.0075
ILE 269
0.0140
MET 270
0.0132
HIE 271
0.0123
ILE 272
0.0114
GLY 273
0.0044
ASP 274
0.0034
THR 275
0.0024
ILE 276
0.0027
GLU 277
0.0013
ILE 278
0.0014
LEU 279
0.0020
SER 280
0.0018
ASN 281
0.0026
GLY 282
0.0024
LYS 283
0.0053
TYR 284
0.0074
LYS 285
0.0137
SER 286
0.0165
ILE 287
0.0140
LEU 288
0.0125
HD2 289
0.0102
ARG 290
0.0084
GLY 291
0.0059
LEU 292
0.0043
VAL 293
0.0055
ASN 294
0.0065
LYS 295
0.0082
GLU 296
0.0084
LYS 297
0.0046
VAL 298
0.0040
ARG 299
0.0028
ILE 300
0.0024
SER 301
0.0056
TRP 302
0.0047
ALA 303
0.0057
VAL 304
0.0055
PHE 305
0.0109
CYS 306
0.0102
GLU 307
0.0080
PRO 308
0.0082
PRO 309
0.0155
LYS 310
0.0106
GLU 311
0.0124
LYS 312
0.0167
ILE 313
0.0120
ILE 314
0.0091
LEU 315
0.0071
LYS 316
0.0065
PRO 317
0.0053
LEU 318
0.0035
PRO 319
0.0039
GLU 320
0.0031
THR 321
0.0067
VAL 322
0.0074
SER 323
0.0094
GLU 324
0.0139
THR 325
0.0142
GLU 326
0.0094
PRO 327
0.0081
PRO 328
0.0161
LEU 329
0.0087
PHE 330
0.0082
PRO 331
0.0084
PRO 332
0.0081
ARG 333
0.0067
THR 334
0.0075
PHE 335
0.0061
SER 336
0.0060
GLN 337
0.0063
HIE 338
0.0052
ILE 339
0.0051
GLN 340
0.0061
HIE 341
0.0105
LYS 342
0.0110
LEU 343
0.0114
PHE 344
0.0116
ARG 345
0.0135
LYS 346
0.0124
THR 347
0.0118
GLN 348
0.0117
GLU 349
0.0181
ALA 350
0.0154
LEU 351
0.0108
LEU 352
0.0143
SER 354
0.0108
GLU 355
0.0095
THR 356
0.0081
VAL 357
0.0033
CYS 358
0.0020
VAL 359
0.0019
THR 360
0.0015
GLY 361
0.0012
ALA 362
0.0016
SER 363
0.0024
GLY 364
0.0022
PHE 365
0.0015
ILE 366
0.0015
GLY 367
0.0017
SER 368
0.0011
TRP 369
0.0019
LEU 370
0.0014
VAL 371
0.0016
MET 372
0.0026
ARG 373
0.0056
LEU 374
0.0053
LEU 375
0.0056
GLU 376
0.0072
ARG 377
0.0091
GLY 378
0.0098
TYR 379
0.0083
THR 380
0.0080
VAL 381
0.0027
ARG 382
0.0022
ALA 383
0.0018
THR 384
0.0013
VAL 385
0.0031
ARG 386
0.0027
ASP 387
0.0035
PRO 388
0.0040
THR 389
0.0046
ASN 390
0.0039
VAL 391
0.0012
LYS 392
0.0089
LYS 393
0.0056
VAL 394
0.0057
LYS 395
0.0074
HIE 396
0.0078
LEU 397
0.0055
LEU 398
0.0075
ASP 399
0.0095
LEU 400
0.0066
PRO 401
0.0091
LYS 402
0.0067
ALA 403
0.0068
GLU 404
0.0099
THR 405
0.0067
HIE 406
0.0067
LEU 407
0.0052
THR 408
0.0080
LEU 409
0.0025
TRP 410
0.0011
LYS 411
0.0015
ALA 412
0.0025
ASP 413
0.0032
LEU 414
0.0045
ALA 415
0.0072
ASP 416
0.0090
GLU 417
0.0072
GLY 418
0.0082
SER 419
0.0076
PHE 420
0.0069
ASP 421
0.0087
GLU 422
0.0113
ALA 423
0.0100
ILE 424
0.0071
LYS 425
0.0120
GLY 426
0.0121
CYS 427
0.0083
THR 428
0.0073
GLY 429
0.0007
VAL 430
0.0007
PHE 431
0.0018
HIE 432
0.0026
VAL 433
0.0021
ALA 434
0.0015
THR 435
0.0016
PRO 436
0.0016
MET 437
0.0012
ASP 438
0.0012
PHE 439
0.0018
GLU 440
0.0019
SER 441
0.0082
LYS 442
0.0075
ASP 443
0.0060
PRO 444
0.0097
GLU 445
0.0067
ASN 446
0.0081
GLU 447
0.0067
VAL 448
0.0045
ILE 449
0.0036
LYS 450
0.0069
PRO 451
0.0075
THR 452
0.0059
ILE 453
0.0054
GLU 454
0.0060
GLY 455
0.0056
MET 456
0.0064
LEU 457
0.0065
GLY 458
0.0054
ILE 459
0.0052
MET 460
0.0057
LYS 461
0.0060
SER 462
0.0051
CYS 463
0.0039
ALA 464
0.0032
ALA 465
0.0007
ALA 466
0.0066
LYS 467
0.0119
THR 468
0.0165
VAL 469
0.0046
ARG 470
0.0053
ARG 471
0.0034
LEU 472
0.0035
VAL 473
0.0040
PHE 474
0.0039
THR 475
0.0040
SER 476
0.0039
SER 477
0.0054
ALA 478
0.0051
GLY 479
0.0049
THR 480
0.0048
VAL 481
0.0042
ASN 482
0.0023
ILE 483
0.0042
GLN 484
0.0041
GLU 485
0.0043
HIE 486
0.0044
GLN 487
0.0052
LEU 488
0.0070
PRO 489
0.0062
VAL 490
0.0065
TYR 491
0.0059
ASP 492
0.0076
GLU 493
0.0024
SER 494
0.0039
CYS 495
0.0041
TRP 496
0.0048
SER 497
0.0050
ASP 498
0.0069
MET 499
0.0065
GLU 500
0.0087
PHE 501
0.0166
CYS 502
0.0131
ARG 503
0.0133
ALA 504
0.0163
LYS 505
0.0194
LYS 506
0.0171
MET 507
0.0204
THR 508
0.0218
ALA 509
0.0122
TRP 510
0.0118
MET 511
0.0053
TYR 512
0.0054
PHE 513
0.0076
VAL 514
0.0071
SER 515
0.0058
LYS 516
0.0071
THR 517
0.0060
LEU 518
0.0060
ALA 519
0.0060
GLU 520
0.0059
GLN 521
0.0049
ALA 522
0.0043
ALA 523
0.0049
TRP 524
0.0040
LYS 525
0.0066
TYR 526
0.0060
ALA 527
0.0077
LYS 528
0.0114
GLU 529
0.0131
ASN 530
0.0133
ASN 531
0.0127
ILE 532
0.0068
ASP 533
0.0045
PHE 534
0.0044
ILE 535
0.0047
THR 536
0.0045
ILE 537
0.0045
ILE 538
0.0042
PRO 539
0.0039
THR 540
0.0037
LEU 541
0.0014
VAL 542
0.0010
VAL 543
0.0012
GLY 544
0.0015
PRO 545
0.0022
PHE 546
0.0021
ILE 547
0.0018
MET 548
0.0025
SER 549
0.0024
SER 550
0.0027
MET 551
0.0028
PRO 552
0.0030
PRO 553
0.0022
SER 554
0.0015
LEU 555
0.0017
ILE 556
0.0022
THR 557
0.0005
ALA 558
0.0006
LEU 559
0.0008
SER 560
0.0009
PRO 561
0.0022
ILE 562
0.0017
THR 563
0.0009
GLY 564
0.0013
ASN 565
0.0030
GLU 566
0.0028
ALA 567
0.0018
HIE 568
0.0013
TYR 569
0.0014
SER 570
0.0014
ILE 571
0.0018
ILE 572
0.0019
ARG 573
0.0025
GLN 574
0.0020
GLY 575
0.0017
GLN 576
0.0016
PHE 577
0.0004
VAL 578
0.0004
HIE 579
0.0007
LEU 580
0.0010
ASP 581
0.0016
ASP 582
0.0006
LEU 583
0.0012
CYS 584
0.0008
ASN 585
0.0026
ALA 586
0.0023
HID 587
0.0020
ILE 588
0.0015
TYR 589
0.0030
LEU 590
0.0033
PHE 591
0.0016
GLU 592
0.0010
ASN 593
0.0034
PRO 594
0.0034
LYS 595
0.0040
ALA 596
0.0044
GLU 597
0.0049
GLY 598
0.0036
ARG 599
0.0035
TYR 600
0.0042
ILE 601
0.0048
CYS 602
0.0036
SER 603
0.0022
SER 604
0.0016
HIE 605
0.0019
ASP 606
0.0019
CYS 607
0.0017
ILE 608
0.0016
ILE 609
0.0016
LEU 610
0.0013
ASP 611
0.0017
LEU 612
0.0023
ALA 613
0.0034
LYS 614
0.0031
MET 615
0.0032
LEU 616
0.0035
ARG 617
0.0044
GLU 618
0.0040
LYS 619
0.0034
TYR 620
0.0034
PRO 621
0.0036
GLU 622
0.0019
TYR 623
0.0024
ASN 624
0.0027
ILE 625
0.0057
PRO 626
0.0059
THR 627
0.0055
GLU 628
0.0072
PHE 629
0.0011
LYS 630
0.0026
GLY 631
0.0041
VAL 632
0.0029
ASP 633
0.0051
GLU 634
0.0072
ASN 635
0.0055
LEU 636
0.0057
LYS 637
0.0019
SER 638
0.0013
VAL 639
0.0010
CYS 640
0.0004
PHE 641
0.0027
SER 642
0.0047
SER 643
0.0047
LYS 644
0.0071
LYS 645
0.0056
LEU 646
0.0046
THR 647
0.0039
ASP 648
0.0053
LEU 649
0.0049
GLY 650
0.0036
PHE 651
0.0029
GLU 652
0.0032
PHE 653
0.0026
LYS 654
0.0030
TYR 655
0.0022
SER 656
0.0021
LEU 657
0.0021
GLU 658
0.0030
ASP 659
0.0031
MET 660
0.0022
PHE 661
0.0022
THR 662
0.0029
GLY 663
0.0022
ALA 664
0.0020
VAL 665
0.0020
ASP 666
0.0021
THR 667
0.0024
CYS 668
0.0020
ARG 669
0.0019
ALA 670
0.0018
LYS 671
0.0010
GLY 672
0.0009
LEU 673
0.0006
LEU 674
0.0009
PRO 675
0.0027
PRO 676
0.0042
SER 677
0.0037
HIE 678
0.0037
GLU 679
0.0039
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.