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 = 0.0487
VAL 1
0.0167
THR 2
0.0147
SER 3
0.0080
VAL 4
0.0139
ALA 5
0.0049
PRO 6
0.0038
ARG 7
0.0039
VAL 8
0.0031
GLU 9
0.0059
SER 10
0.0023
LEU 11
0.0041
SER 12
0.0026
SER 13
0.0183
SER 14
0.0213
GLY 15
0.0185
ILE 16
0.0083
GLN 17
0.0143
SER 18
0.0121
ILE 19
0.0095
PRO 20
0.0097
LYS 21
0.0140
GLU 22
0.0099
TYR 23
0.0032
ILE 24
0.0072
ARG 25
0.0110
PRO 26
0.0139
GLN 27
0.0145
GLU 28
0.0086
GLU 29
0.0031
LEU 30
0.0041
THR 31
0.0098
SER 32
0.0100
ILE 33
0.0065
GLY 34
0.0092
ASN 35
0.0094
VAL 36
0.0064
PHE 37
0.0064
GLU 38
0.0071
GLU 39
0.0063
GLU 40
0.0078
LYS 41
0.0059
LYS 42
0.0054
ASP 43
0.0068
GLU 44
0.0057
GLY 45
0.0185
PRO 46
0.0169
GLN 47
0.0189
VAL 48
0.0117
PRO 49
0.0060
THR 50
0.0044
ILE 51
0.0035
ASP 52
0.0056
LEU 53
0.0023
LYS 54
0.0046
ASP 55
0.0039
ILE 56
0.0029
GLU 57
0.0076
SER 58
0.0063
GLU 59
0.0060
ASP 60
0.0079
GLU 61
0.0055
VAL 62
0.0059
VAL 63
0.0040
ARG 64
0.0008
GLU 65
0.0023
ARG 66
0.0034
CYS 67
0.0034
ARG 68
0.0030
GLU 69
0.0062
GLU 70
0.0039
LEU 71
0.0028
LYS 72
0.0053
LYS 73
0.0041
ALA 74
0.0032
ALA 75
0.0059
MET 76
0.0080
GLU 77
0.0122
TRP 78
0.0097
GLY 79
0.0056
VAL 80
0.0055
MET 81
0.0028
HIE 82
0.0034
LEU 83
0.0047
VAL 84
0.0058
ASN 85
0.0078
HIE 86
0.0089
GLY 87
0.0085
ILE 88
0.0084
SER 89
0.0091
ASP 90
0.0147
ASP 91
0.0173
LEU 92
0.0125
ILE 93
0.0114
ASN 94
0.0133
ARG 95
0.0129
VAL 96
0.0129
LYS 97
0.0089
VAL 98
0.0080
ALA 99
0.0086
GLY 100
0.0086
GLU 101
0.0062
THR 102
0.0051
PHE 103
0.0070
PHE 104
0.0078
ASN 105
0.0122
LEU 106
0.0121
PRO 107
0.0135
MET 108
0.0158
GLU 109
0.0150
GLU 110
0.0145
LYS 111
0.0148
GLU 112
0.0126
LYS 113
0.0065
TYR 114
0.0094
ALA 115
0.0098
ASN 116
0.0132
ASP 117
0.0436
GLN 118
0.0487
ALA 119
0.0291
SER 120
0.0348
GLY 121
0.0214
LYS 122
0.0162
ILE 123
0.0178
ALA 124
0.0110
GLY 125
0.0113
TYR 126
0.0090
GLY 127
0.0073
SER 128
0.0062
LYS 129
0.0097
LEU 130
0.0123
ALA 131
0.0091
ASN 132
0.0097
ASN 133
0.0078
ALA 134
0.0068
SER 135
0.0043
GLY 136
0.0075
GLN 137
0.0044
LEU 138
0.0029
GLU 139
0.0022
TRP 140
0.0037
GLU 141
0.0021
ASP 142
0.0023
TYR 143
0.0032
PHE 144
0.0040
PHE 145
0.0051
HID 146
0.0056
LEU 147
0.0059
ILE 148
0.0064
PHE 149
0.0086
PRO 150
0.0076
GLU 151
0.0108
ASP 152
0.0137
LYS 153
0.0119
ARG 154
0.0129
ASP 155
0.0178
MET 156
0.0174
THR 157
0.0105
ILE 158
0.0093
TRP 159
0.0067
PRO 160
0.0042
LYS 161
0.0109
THR 162
0.0070
PRO 163
0.0087
SER 164
0.0154
ASP 165
0.0122
TYR 166
0.0119
VAL 167
0.0131
PRO 168
0.0144
ALA 169
0.0101
THR 170
0.0108
CYS 171
0.0080
GLU 172
0.0060
TYR 173
0.0069
SER 174
0.0095
VAL 175
0.0091
LYS 176
0.0096
LEU 177
0.0099
ARG 178
0.0108
SER 179
0.0107
LEU 180
0.0104
ALA 181
0.0076
THR 182
0.0051
LYS 183
0.0041
ILE 184
0.0037
LEU 185
0.0074
SER 186
0.0079
VAL 187
0.0063
LEU 188
0.0056
SER 189
0.0129
LEU 190
0.0151
GLY 191
0.0090
LEU 192
0.0098
GLY 193
0.0237
LEU 194
0.0237
GLU 195
0.0314
GLU 196
0.0333
GLY 197
0.0116
ARG 198
0.0114
LEU 199
0.0102
GLU 200
0.0113
LYS 201
0.0076
GLU 202
0.0048
VAL 203
0.0037
GLY 204
0.0060
GLY 205
0.0070
MET 206
0.0089
GLU 207
0.0095
GLU 208
0.0083
LEU 209
0.0066
LEU 210
0.0071
LEU 211
0.0080
GLN 212
0.0086
LYN 213
0.0036
LYS 214
0.0024
ILE 215
0.0021
ASN 216
0.0019
TYR 217
0.0033
TYR 218
0.0013
PRO 219
0.0037
LYS 220
0.0053
CYS 221
0.0086
PRO 222
0.0069
GLN 223
0.0038
PRO 224
0.0054
GLU 225
0.0059
LEU 226
0.0029
ALA 227
0.0026
LEU 228
0.0039
GLY 229
0.0014
VAL 230
0.0016
GLU 231
0.0029
ALA 232
0.0045
HD1 233
0.0079
THR 234
0.0063
AP1 235
0.0062
VAL 236
0.0070
SER 237
0.0041
ALA 238
0.0037
LEU 239
0.0039
THR 240
0.0048
PHE 241
0.0059
ILE 242
0.0049
LEU 243
0.0033
HID 244
0.0042
ASN 245
0.0055
MET 246
0.0065
VAL 247
0.0061
PRO 248
0.0065
GLY 249
0.0057
LEU 250
0.0053
GLN 251
0.0057
LEU 252
0.0058
PHE 253
0.0084
TYR 254
0.0120
GLU 255
0.0145
GLY 256
0.0069
LYS 257
0.0096
TRP 258
0.0089
VAL 259
0.0080
THR 260
0.0079
ALA 261
0.0042
LYS 262
0.0036
CYS 263
0.0034
VAL 264
0.0017
PRO 265
0.0061
ASN 266
0.0047
SER 267
0.0046
ILE 268
0.0060
ILE 269
0.0036
MET 270
0.0028
HIE 271
0.0027
ILE 272
0.0013
GLY 273
0.0012
ASP 274
0.0019
THR 275
0.0022
ILE 276
0.0031
GLU 277
0.0068
ILE 278
0.0065
LEU 279
0.0064
SER 280
0.0064
ASN 281
0.0087
GLY 282
0.0082
LYS 283
0.0053
TYR 284
0.0067
LYS 285
0.0044
SER 286
0.0010
ILE 287
0.0048
LEU 288
0.0075
HD2 289
0.0070
ARG 290
0.0056
GLY 291
0.0033
LEU 292
0.0033
VAL 293
0.0046
ASN 294
0.0088
LYS 295
0.0115
GLU 296
0.0146
LYS 297
0.0095
VAL 298
0.0063
ARG 299
0.0034
ILE 300
0.0026
SER 301
0.0051
TRP 302
0.0027
ALA 303
0.0047
VAL 304
0.0062
PHE 305
0.0082
CYS 306
0.0078
GLU 307
0.0074
PRO 308
0.0070
PRO 309
0.0122
LYS 310
0.0146
GLU 311
0.0136
LYS 312
0.0098
ILE 313
0.0053
ILE 314
0.0055
LEU 315
0.0042
LYS 316
0.0076
PRO 317
0.0087
LEU 318
0.0046
PRO 319
0.0071
GLU 320
0.0110
THR 321
0.0117
VAL 322
0.0105
SER 323
0.0123
GLU 324
0.0123
THR 325
0.0227
GLU 326
0.0212
PRO 327
0.0224
PRO 328
0.0223
LEU 329
0.0162
PHE 330
0.0097
PRO 331
0.0094
PRO 332
0.0097
ARG 333
0.0081
THR 334
0.0085
PHE 335
0.0079
SER 336
0.0118
GLN 337
0.0092
HIE 338
0.0077
ILE 339
0.0079
GLN 340
0.0085
HIE 341
0.0070
LYS 342
0.0067
LEU 343
0.0055
PHE 344
0.0064
ARG 345
0.0087
LYS 346
0.0078
THR 347
0.0081
GLN 348
0.0091
GLU 349
0.0096
ALA 350
0.0058
LEU 351
0.0032
LEU 352
0.0066
SER 354
0.0062
GLU 355
0.0056
THR 356
0.0054
VAL 357
0.0041
CYS 358
0.0040
VAL 359
0.0043
THR 360
0.0040
GLY 361
0.0026
ALA 362
0.0029
SER 363
0.0032
GLY 364
0.0033
PHE 365
0.0006
ILE 366
0.0007
GLY 367
0.0010
SER 368
0.0012
TRP 369
0.0027
LEU 370
0.0033
VAL 371
0.0031
MET 372
0.0024
ARG 373
0.0046
LEU 374
0.0051
LEU 375
0.0032
GLU 376
0.0029
ARG 377
0.0052
GLY 378
0.0043
TYR 379
0.0055
THR 380
0.0054
VAL 381
0.0068
ARG 382
0.0061
ALA 383
0.0053
THR 384
0.0048
VAL 385
0.0049
ARG 386
0.0039
ASP 387
0.0014
PRO 388
0.0027
THR 389
0.0035
ASN 390
0.0024
VAL 391
0.0041
LYS 392
0.0012
LYS 393
0.0048
VAL 394
0.0065
LYS 395
0.0064
HIE 396
0.0070
LEU 397
0.0073
LEU 398
0.0075
ASP 399
0.0071
LEU 400
0.0066
PRO 401
0.0097
LYS 402
0.0104
ALA 403
0.0123
GLU 404
0.0166
THR 405
0.0095
HIE 406
0.0098
LEU 407
0.0098
THR 408
0.0108
LEU 409
0.0065
TRP 410
0.0060
LYS 411
0.0042
ALA 412
0.0055
ASP 413
0.0050
LEU 414
0.0047
ALA 415
0.0049
ASP 416
0.0054
GLU 417
0.0064
GLY 418
0.0061
SER 419
0.0053
PHE 420
0.0054
ASP 421
0.0096
GLU 422
0.0092
ALA 423
0.0064
ILE 424
0.0050
LYS 425
0.0095
GLY 426
0.0059
CYS 427
0.0013
THR 428
0.0043
GLY 429
0.0032
VAL 430
0.0035
PHE 431
0.0036
HIE 432
0.0038
VAL 433
0.0017
ALA 434
0.0026
THR 435
0.0033
PRO 436
0.0042
MET 437
0.0080
ASP 438
0.0113
PHE 439
0.0120
GLU 440
0.0160
SER 441
0.0080
LYS 442
0.0035
ASP 443
0.0077
PRO 444
0.0145
GLU 445
0.0117
ASN 446
0.0129
GLU 447
0.0109
VAL 448
0.0101
ILE 449
0.0049
LYS 450
0.0082
PRO 451
0.0084
THR 452
0.0048
ILE 453
0.0034
GLU 454
0.0050
GLY 455
0.0056
MET 456
0.0047
LEU 457
0.0055
GLY 458
0.0057
ILE 459
0.0058
MET 460
0.0058
LYS 461
0.0064
SER 462
0.0058
CYS 463
0.0057
ALA 464
0.0059
ALA 465
0.0085
ALA 466
0.0043
LYS 467
0.0058
THR 468
0.0027
VAL 469
0.0033
ARG 470
0.0030
ARG 471
0.0038
LEU 472
0.0047
VAL 473
0.0028
PHE 474
0.0030
THR 475
0.0031
SER 476
0.0035
SER 477
0.0059
ALA 478
0.0058
GLY 479
0.0045
THR 480
0.0021
VAL 481
0.0010
ASN 482
0.0034
ILE 483
0.0059
GLN 484
0.0089
GLU 485
0.0116
HIE 486
0.0086
GLN 487
0.0085
LEU 488
0.0068
PRO 489
0.0109
VAL 490
0.0106
TYR 491
0.0088
ASP 492
0.0079
GLU 493
0.0016
SER 494
0.0016
CYS 495
0.0027
TRP 496
0.0046
SER 497
0.0124
ASP 498
0.0161
MET 499
0.0154
GLU 500
0.0217
PHE 501
0.0250
CYS 502
0.0189
ARG 503
0.0201
ALA 504
0.0220
LYS 505
0.0202
LYS 506
0.0133
MET 507
0.0118
THR 508
0.0126
ALA 509
0.0077
TRP 510
0.0060
MET 511
0.0048
TYR 512
0.0057
PHE 513
0.0036
VAL 514
0.0029
SER 515
0.0017
LYS 516
0.0025
THR 517
0.0020
LEU 518
0.0022
ALA 519
0.0016
GLU 520
0.0006
GLN 521
0.0025
ALA 522
0.0021
ALA 523
0.0028
TRP 524
0.0016
LYS 525
0.0032
TYR 526
0.0052
ALA 527
0.0054
LYS 528
0.0047
GLU 529
0.0062
ASN 530
0.0070
ASN 531
0.0068
ILE 532
0.0069
ASP 533
0.0044
PHE 534
0.0035
ILE 535
0.0030
THR 536
0.0023
ILE 537
0.0050
ILE 538
0.0068
PRO 539
0.0083
THR 540
0.0104
LEU 541
0.0053
VAL 542
0.0039
VAL 543
0.0020
GLY 544
0.0023
PRO 545
0.0023
PHE 546
0.0027
ILE 547
0.0027
MET 548
0.0041
SER 549
0.0039
SER 550
0.0037
MET 551
0.0035
PRO 552
0.0039
PRO 553
0.0017
SER 554
0.0010
LEU 555
0.0018
ILE 556
0.0028
THR 557
0.0023
ALA 558
0.0024
LEU 559
0.0028
SER 560
0.0032
PRO 561
0.0033
ILE 562
0.0025
THR 563
0.0039
GLY 564
0.0042
ASN 565
0.0063
GLU 566
0.0074
ALA 567
0.0077
HIE 568
0.0057
TYR 569
0.0023
SER 570
0.0033
ILE 571
0.0030
ILE 572
0.0018
ARG 573
0.0029
GLN 574
0.0047
GLY 575
0.0077
GLN 576
0.0110
PHE 577
0.0058
VAL 578
0.0052
HIE 579
0.0034
LEU 580
0.0038
ASP 581
0.0026
ASP 582
0.0025
LEU 583
0.0038
CYS 584
0.0035
ASN 585
0.0028
ALA 586
0.0026
HID 587
0.0040
ILE 588
0.0041
TYR 589
0.0050
LEU 590
0.0047
PHE 591
0.0052
GLU 592
0.0049
ASN 593
0.0068
PRO 594
0.0080
LYS 595
0.0098
ALA 596
0.0068
GLU 597
0.0041
GLY 598
0.0027
ARG 599
0.0031
TYR 600
0.0045
ILE 601
0.0089
CYS 602
0.0095
SER 603
0.0109
SER 604
0.0112
HIE 605
0.0104
ASP 606
0.0107
CYS 607
0.0058
ILE 608
0.0031
ILE 609
0.0013
LEU 610
0.0016
ASP 611
0.0017
LEU 612
0.0019
ALA 613
0.0037
LYS 614
0.0041
MET 615
0.0041
LEU 616
0.0033
ARG 617
0.0038
GLU 618
0.0055
LYS 619
0.0041
TYR 620
0.0025
PRO 621
0.0046
GLU 622
0.0043
TYR 623
0.0023
ASN 624
0.0019
ILE 625
0.0016
PRO 626
0.0016
THR 627
0.0009
GLU 628
0.0012
PHE 629
0.0014
LYS 630
0.0014
GLY 631
0.0021
VAL 632
0.0025
ASP 633
0.0107
GLU 634
0.0090
ASN 635
0.0062
LEU 636
0.0066
LYS 637
0.0046
SER 638
0.0103
VAL 639
0.0138
CYS 640
0.0190
PHE 641
0.0153
SER 642
0.0151
SER 643
0.0152
LYS 644
0.0150
LYS 645
0.0093
LEU 646
0.0092
THR 647
0.0105
ASP 648
0.0092
LEU 649
0.0056
GLY 650
0.0050
PHE 651
0.0064
GLU 652
0.0073
PHE 653
0.0086
LYS 654
0.0059
TYR 655
0.0030
SER 656
0.0025
LEU 657
0.0011
GLU 658
0.0025
ASP 659
0.0023
MET 660
0.0023
PHE 661
0.0030
THR 662
0.0037
GLY 663
0.0041
ALA 664
0.0039
VAL 665
0.0034
ASP 666
0.0031
THR 667
0.0041
CYS 668
0.0040
ARG 669
0.0034
ALA 670
0.0043
LYS 671
0.0057
GLY 672
0.0055
LEU 673
0.0057
LEU 674
0.0044
PRO 675
0.0041
PRO 676
0.0030
SER 677
0.0026
HIE 678
0.0022
GLU 679
0.0021
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.