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 = 0.0365
VAL 1
0.0093
THR 2
0.0070
SER 3
0.0091
VAL 4
0.0082
ALA 5
0.0037
PRO 6
0.0044
ARG 7
0.0040
VAL 8
0.0055
GLU 9
0.0061
SER 10
0.0059
LEU 11
0.0054
SER 12
0.0055
SER 13
0.0111
SER 14
0.0115
GLY 15
0.0108
ILE 16
0.0100
GLN 17
0.0123
SER 18
0.0094
ILE 19
0.0055
PRO 20
0.0026
LYS 21
0.0007
GLU 22
0.0021
TYR 23
0.0017
ILE 24
0.0015
ARG 25
0.0045
PRO 26
0.0074
GLN 27
0.0097
GLU 28
0.0123
GLU 29
0.0106
LEU 30
0.0090
THR 31
0.0126
SER 32
0.0108
ILE 33
0.0066
GLY 34
0.0079
ASN 35
0.0074
VAL 36
0.0041
PHE 37
0.0063
GLU 38
0.0100
GLU 39
0.0095
GLU 40
0.0072
LYS 41
0.0107
LYS 42
0.0156
ASP 43
0.0163
GLU 44
0.0213
GLY 45
0.0121
PRO 46
0.0116
GLN 47
0.0110
VAL 48
0.0100
PRO 49
0.0060
THR 50
0.0043
ILE 51
0.0046
ASP 52
0.0035
LEU 53
0.0036
LYS 54
0.0035
ASP 55
0.0028
ILE 56
0.0036
GLU 57
0.0060
SER 58
0.0077
GLU 59
0.0100
ASP 60
0.0063
GLU 61
0.0049
VAL 62
0.0060
VAL 63
0.0052
ARG 64
0.0045
GLU 65
0.0056
ARG 66
0.0057
CYS 67
0.0046
ARG 68
0.0065
GLU 69
0.0061
GLU 70
0.0059
LEU 71
0.0059
LYS 72
0.0069
LYS 73
0.0071
ALA 74
0.0078
ALA 75
0.0074
MET 76
0.0075
GLU 77
0.0084
TRP 78
0.0079
GLY 79
0.0080
VAL 80
0.0079
MET 81
0.0065
HIE 82
0.0054
LEU 83
0.0052
VAL 84
0.0043
ASN 85
0.0061
HIE 86
0.0071
GLY 87
0.0081
ILE 88
0.0092
SER 89
0.0129
ASP 90
0.0125
ASP 91
0.0106
LEU 92
0.0099
ILE 93
0.0098
ASN 94
0.0091
ARG 95
0.0078
VAL 96
0.0074
LYS 97
0.0077
VAL 98
0.0073
ALA 99
0.0055
GLY 100
0.0055
GLU 101
0.0076
THR 102
0.0070
PHE 103
0.0039
PHE 104
0.0058
ASN 105
0.0121
LEU 106
0.0125
PRO 107
0.0155
MET 108
0.0101
GLU 109
0.0172
GLU 110
0.0160
LYS 111
0.0084
GLU 112
0.0112
LYS 113
0.0149
TYR 114
0.0117
ALA 115
0.0084
ASN 116
0.0099
ASP 117
0.0083
GLN 118
0.0076
ALA 119
0.0073
SER 120
0.0096
GLY 121
0.0158
LYS 122
0.0136
ILE 123
0.0116
ALA 124
0.0120
GLY 125
0.0081
TYR 126
0.0041
GLY 127
0.0042
SER 128
0.0053
LYS 129
0.0030
LEU 130
0.0023
ALA 131
0.0024
ASN 132
0.0027
ASN 133
0.0033
ALA 134
0.0023
SER 135
0.0022
GLY 136
0.0027
GLN 137
0.0039
LEU 138
0.0040
GLU 139
0.0043
TRP 140
0.0053
GLU 141
0.0080
ASP 142
0.0058
TYR 143
0.0057
PHE 144
0.0053
PHE 145
0.0072
HID 146
0.0073
LEU 147
0.0079
ILE 148
0.0075
PHE 149
0.0080
PRO 150
0.0097
GLU 151
0.0094
ASP 152
0.0113
LYS 153
0.0119
ARG 154
0.0112
ASP 155
0.0111
MET 156
0.0114
THR 157
0.0156
ILE 158
0.0138
TRP 159
0.0101
PRO 160
0.0077
LYS 161
0.0148
THR 162
0.0108
PRO 163
0.0067
SER 164
0.0080
ASP 165
0.0052
TYR 166
0.0055
VAL 167
0.0083
PRO 168
0.0085
ALA 169
0.0070
THR 170
0.0080
CYS 171
0.0093
GLU 172
0.0098
TYR 173
0.0074
SER 174
0.0078
VAL 175
0.0085
LYS 176
0.0088
LEU 177
0.0046
ARG 178
0.0042
SER 179
0.0037
LEU 180
0.0045
ALA 181
0.0030
THR 182
0.0026
LYS 183
0.0021
ILE 184
0.0026
LEU 185
0.0041
SER 186
0.0043
VAL 187
0.0042
LEU 188
0.0038
SER 189
0.0045
LEU 190
0.0046
GLY 191
0.0040
LEU 192
0.0031
GLY 193
0.0025
LEU 194
0.0024
GLU 195
0.0040
GLU 196
0.0055
GLY 197
0.0034
ARG 198
0.0031
LEU 199
0.0033
GLU 200
0.0035
LYS 201
0.0037
GLU 202
0.0034
VAL 203
0.0040
GLY 204
0.0043
GLY 205
0.0034
MET 206
0.0036
GLU 207
0.0053
GLU 208
0.0056
LEU 209
0.0051
LEU 210
0.0052
LEU 211
0.0048
GLN 212
0.0056
LYN 213
0.0078
LYS 214
0.0076
ILE 215
0.0075
ASN 216
0.0084
TYR 217
0.0094
TYR 218
0.0073
PRO 219
0.0077
LYS 220
0.0067
CYS 221
0.0070
PRO 222
0.0085
GLN 223
0.0067
PRO 224
0.0042
GLU 225
0.0058
LEU 226
0.0047
ALA 227
0.0025
LEU 228
0.0034
GLY 229
0.0049
VAL 230
0.0057
GLU 231
0.0055
ALA 232
0.0058
HD1 233
0.0044
THR 234
0.0039
AP1 235
0.0058
VAL 236
0.0066
SER 237
0.0034
ALA 238
0.0031
LEU 239
0.0029
THR 240
0.0034
PHE 241
0.0064
ILE 242
0.0067
LEU 243
0.0068
HID 244
0.0072
ASN 245
0.0097
MET 246
0.0082
VAL 247
0.0069
PRO 248
0.0059
GLY 249
0.0050
LEU 250
0.0058
GLN 251
0.0058
LEU 252
0.0075
PHE 253
0.0077
TYR 254
0.0091
GLU 255
0.0104
GLY 256
0.0095
LYS 257
0.0101
TRP 258
0.0084
VAL 259
0.0086
THR 260
0.0072
ALA 261
0.0070
LYS 262
0.0064
CYS 263
0.0070
VAL 264
0.0075
PRO 265
0.0071
ASN 266
0.0067
SER 267
0.0069
ILE 268
0.0072
ILE 269
0.0050
MET 270
0.0052
HIE 271
0.0058
ILE 272
0.0060
GLY 273
0.0051
ASP 274
0.0044
THR 275
0.0048
ILE 276
0.0038
GLU 277
0.0059
ILE 278
0.0058
LEU 279
0.0044
SER 280
0.0034
ASN 281
0.0054
GLY 282
0.0063
LYS 283
0.0058
TYR 284
0.0068
LYS 285
0.0062
SER 286
0.0061
ILE 287
0.0064
LEU 288
0.0063
HD2 289
0.0066
ARG 290
0.0053
GLY 291
0.0047
LEU 292
0.0043
VAL 293
0.0041
ASN 294
0.0048
LYS 295
0.0075
GLU 296
0.0096
LYS 297
0.0075
VAL 298
0.0082
ARG 299
0.0078
ILE 300
0.0098
SER 301
0.0081
TRP 302
0.0072
ALA 303
0.0073
VAL 304
0.0069
PHE 305
0.0022
CYS 306
0.0031
GLU 307
0.0045
PRO 308
0.0062
PRO 309
0.0083
LYS 310
0.0095
GLU 311
0.0083
LYS 312
0.0052
ILE 313
0.0044
ILE 314
0.0067
LEU 315
0.0072
LYS 316
0.0084
PRO 317
0.0061
LEU 318
0.0044
PRO 319
0.0048
GLU 320
0.0044
THR 321
0.0076
VAL 322
0.0062
SER 323
0.0086
GLU 324
0.0107
THR 325
0.0170
GLU 326
0.0149
PRO 327
0.0137
PRO 328
0.0125
LEU 329
0.0099
PHE 330
0.0123
PRO 331
0.0148
PRO 332
0.0146
ARG 333
0.0119
THR 334
0.0101
PHE 335
0.0105
SER 336
0.0136
GLN 337
0.0185
HIE 338
0.0145
ILE 339
0.0182
GLN 340
0.0229
HIE 341
0.0189
LYS 342
0.0158
LEU 343
0.0210
PHE 344
0.0222
ARG 345
0.0110
LYS 346
0.0110
THR 347
0.0109
GLN 348
0.0096
GLU 349
0.0059
ALA 350
0.0060
LEU 351
0.0059
LEU 352
0.0059
SER 354
0.0037
GLU 355
0.0036
THR 356
0.0035
VAL 357
0.0036
CYS 358
0.0032
VAL 359
0.0034
THR 360
0.0033
GLY 361
0.0033
ALA 362
0.0031
SER 363
0.0021
GLY 364
0.0019
PHE 365
0.0015
ILE 366
0.0021
GLY 367
0.0023
SER 368
0.0016
TRP 369
0.0016
LEU 370
0.0029
VAL 371
0.0031
MET 372
0.0028
ARG 373
0.0031
LEU 374
0.0041
LEU 375
0.0043
GLU 376
0.0038
ARG 377
0.0037
GLY 378
0.0041
TYR 379
0.0044
THR 380
0.0047
VAL 381
0.0046
ARG 382
0.0037
ALA 383
0.0038
THR 384
0.0035
VAL 385
0.0032
ARG 386
0.0044
ASP 387
0.0046
PRO 388
0.0051
THR 389
0.0060
ASN 390
0.0054
VAL 391
0.0049
LYS 392
0.0055
LYS 393
0.0048
VAL 394
0.0024
LYS 395
0.0019
HIE 396
0.0018
LEU 397
0.0020
LEU 398
0.0024
ASP 399
0.0032
LEU 400
0.0039
PRO 401
0.0050
LYS 402
0.0145
ALA 403
0.0060
GLU 404
0.0119
THR 405
0.0118
HIE 406
0.0060
LEU 407
0.0043
THR 408
0.0032
LEU 409
0.0023
TRP 410
0.0037
LYS 411
0.0035
ALA 412
0.0039
ASP 413
0.0045
LEU 414
0.0047
ALA 415
0.0059
ASP 416
0.0051
GLU 417
0.0044
GLY 418
0.0035
SER 419
0.0033
PHE 420
0.0026
ASP 421
0.0016
GLU 422
0.0020
ALA 423
0.0025
ILE 424
0.0018
LYS 425
0.0013
GLY 426
0.0020
CYS 427
0.0023
THR 428
0.0019
GLY 429
0.0026
VAL 430
0.0024
PHE 431
0.0026
HIE 432
0.0026
VAL 433
0.0030
ALA 434
0.0039
THR 435
0.0038
PRO 436
0.0048
MET 437
0.0050
ASP 438
0.0086
PHE 439
0.0076
GLU 440
0.0097
SER 441
0.0105
LYS 442
0.0135
ASP 443
0.0118
PRO 444
0.0073
GLU 445
0.0073
ASN 446
0.0094
GLU 447
0.0101
VAL 448
0.0071
ILE 449
0.0046
LYS 450
0.0042
PRO 451
0.0043
THR 452
0.0032
ILE 453
0.0025
GLU 454
0.0031
GLY 455
0.0026
MET 456
0.0023
LEU 457
0.0024
GLY 458
0.0042
ILE 459
0.0025
MET 460
0.0030
LYS 461
0.0039
SER 462
0.0034
CYS 463
0.0028
ALA 464
0.0048
ALA 465
0.0051
ALA 466
0.0050
LYS 467
0.0061
THR 468
0.0045
VAL 469
0.0021
ARG 470
0.0029
ARG 471
0.0021
LEU 472
0.0019
VAL 473
0.0012
PHE 474
0.0017
THR 475
0.0023
SER 476
0.0021
SER 477
0.0026
ALA 478
0.0030
GLY 479
0.0028
THR 480
0.0030
VAL 481
0.0035
ASN 482
0.0046
ILE 483
0.0046
GLN 484
0.0076
GLU 485
0.0101
HIE 486
0.0189
GLN 487
0.0127
LEU 488
0.0100
PRO 489
0.0058
VAL 490
0.0045
TYR 491
0.0041
ASP 492
0.0044
GLU 493
0.0041
SER 494
0.0057
CYS 495
0.0050
TRP 496
0.0042
SER 497
0.0037
ASP 498
0.0035
MET 499
0.0011
GLU 500
0.0020
PHE 501
0.0043
CYS 502
0.0035
ARG 503
0.0042
ALA 504
0.0061
LYS 505
0.0066
LYS 506
0.0037
MET 507
0.0026
THR 508
0.0017
ALA 509
0.0023
TRP 510
0.0018
MET 511
0.0030
TYR 512
0.0032
PHE 513
0.0019
VAL 514
0.0021
SER 515
0.0023
LYS 516
0.0024
THR 517
0.0022
LEU 518
0.0023
ALA 519
0.0022
GLU 520
0.0027
GLN 521
0.0029
ALA 522
0.0037
ALA 523
0.0031
TRP 524
0.0034
LYS 525
0.0041
TYR 526
0.0046
ALA 527
0.0043
LYS 528
0.0060
GLU 529
0.0063
ASN 530
0.0060
ASN 531
0.0046
ILE 532
0.0039
ASP 533
0.0033
PHE 534
0.0021
ILE 535
0.0009
THR 536
0.0011
ILE 537
0.0017
ILE 538
0.0027
PRO 539
0.0028
THR 540
0.0030
LEU 541
0.0031
VAL 542
0.0026
VAL 543
0.0018
GLY 544
0.0018
PRO 545
0.0028
PHE 546
0.0034
ILE 547
0.0042
MET 548
0.0050
SER 549
0.0075
SER 550
0.0097
MET 551
0.0077
PRO 552
0.0061
PRO 553
0.0068
SER 554
0.0048
LEU 555
0.0036
ILE 556
0.0047
THR 557
0.0041
ALA 558
0.0031
LEU 559
0.0031
SER 560
0.0032
PRO 561
0.0026
ILE 562
0.0036
THR 563
0.0040
GLY 564
0.0028
ASN 565
0.0040
GLU 566
0.0052
ALA 567
0.0059
HIE 568
0.0049
TYR 569
0.0043
SER 570
0.0043
ILE 571
0.0039
ILE 572
0.0034
ARG 573
0.0036
GLN 574
0.0045
GLY 575
0.0038
GLN 576
0.0032
PHE 577
0.0022
VAL 578
0.0020
HIE 579
0.0015
LEU 580
0.0017
ASP 581
0.0013
ASP 582
0.0023
LEU 583
0.0020
CYS 584
0.0018
ASN 585
0.0018
ALA 586
0.0021
HID 587
0.0017
ILE 588
0.0017
TYR 589
0.0019
LEU 590
0.0015
PHE 591
0.0014
GLU 592
0.0016
ASN 593
0.0028
PRO 594
0.0051
LYS 595
0.0069
ALA 596
0.0042
GLU 597
0.0045
GLY 598
0.0024
ARG 599
0.0018
TYR 600
0.0016
ILE 601
0.0025
CYS 602
0.0029
SER 603
0.0027
SER 604
0.0023
HIE 605
0.0023
ASP 606
0.0042
CYS 607
0.0037
ILE 608
0.0037
ILE 609
0.0035
LEU 610
0.0033
ASP 611
0.0040
LEU 612
0.0034
ALA 613
0.0038
LYS 614
0.0047
MET 615
0.0037
LEU 616
0.0034
ARG 617
0.0044
GLU 618
0.0033
LYS 619
0.0037
TYR 620
0.0040
PRO 621
0.0048
GLU 622
0.0080
TYR 623
0.0051
ASN 624
0.0070
ILE 625
0.0055
PRO 626
0.0049
THR 627
0.0050
GLU 628
0.0030
PHE 629
0.0020
LYS 630
0.0065
GLY 631
0.0049
VAL 632
0.0054
ASP 633
0.0070
GLU 634
0.0206
ASN 635
0.0133
LEU 636
0.0060
LYS 637
0.0083
SER 638
0.0048
VAL 639
0.0041
CYS 640
0.0036
PHE 641
0.0036
SER 642
0.0039
SER 643
0.0037
LYS 644
0.0045
LYS 645
0.0035
LEU 646
0.0036
THR 647
0.0054
ASP 648
0.0063
LEU 649
0.0054
GLY 650
0.0046
PHE 651
0.0037
GLU 652
0.0043
PHE 653
0.0042
LYS 654
0.0024
TYR 655
0.0016
SER 656
0.0011
LEU 657
0.0008
GLU 658
0.0016
ASP 659
0.0020
MET 660
0.0020
PHE 661
0.0023
THR 662
0.0043
GLY 663
0.0050
ALA 664
0.0050
VAL 665
0.0052
ASP 666
0.0082
THR 667
0.0094
CYS 668
0.0075
ARG 669
0.0075
ALA 670
0.0115
LYS 671
0.0121
GLY 672
0.0126
LEU 673
0.0109
LEU 674
0.0055
PRO 675
0.0035
PRO 676
0.0106
SER 677
0.0143
HIE 678
0.0201
GLU 679
0.0365
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.