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 = 0.0624
VAL 1
0.0055
THR 2
0.0148
SER 3
0.0255
VAL 4
0.0325
ALA 5
0.0149
PRO 6
0.0127
ARG 7
0.0107
VAL 8
0.0092
GLU 9
0.0080
SER 10
0.0077
LEU 11
0.0077
SER 12
0.0071
SER 13
0.0094
SER 14
0.0093
GLY 15
0.0105
ILE 16
0.0094
GLN 17
0.0104
SER 18
0.0086
ILE 19
0.0069
PRO 20
0.0067
LYS 21
0.0049
GLU 22
0.0045
TYR 23
0.0038
ILE 24
0.0038
ARG 25
0.0028
PRO 26
0.0033
GLN 27
0.0042
GLU 28
0.0056
GLU 29
0.0038
LEU 30
0.0036
THR 31
0.0044
SER 32
0.0045
ILE 33
0.0017
GLY 34
0.0039
ASN 35
0.0064
VAL 36
0.0068
PHE 37
0.0114
GLU 38
0.0125
GLU 39
0.0105
GLU 40
0.0092
LYS 41
0.0174
LYS 42
0.0181
ASP 43
0.0164
GLU 44
0.0196
GLY 45
0.0213
PRO 46
0.0172
GLN 47
0.0122
VAL 48
0.0074
PRO 49
0.0059
THR 50
0.0050
ILE 51
0.0049
ASP 52
0.0057
LEU 53
0.0063
LYS 54
0.0103
ASP 55
0.0092
ILE 56
0.0049
GLU 57
0.0115
SER 58
0.0122
GLU 59
0.0202
ASP 60
0.0070
GLU 61
0.0119
VAL 62
0.0155
VAL 63
0.0112
ARG 64
0.0053
GLU 65
0.0089
ARG 66
0.0122
CYS 67
0.0085
ARG 68
0.0033
GLU 69
0.0027
GLU 70
0.0028
LEU 71
0.0017
LYS 72
0.0012
LYS 73
0.0012
ALA 74
0.0014
ALA 75
0.0014
MET 76
0.0012
GLU 77
0.0046
TRP 78
0.0041
GLY 79
0.0014
VAL 80
0.0024
MET 81
0.0032
HIE 82
0.0029
LEU 83
0.0020
VAL 84
0.0027
ASN 85
0.0034
HIE 86
0.0012
GLY 87
0.0034
ILE 88
0.0031
SER 89
0.0023
ASP 90
0.0019
ASP 91
0.0018
LEU 92
0.0025
ILE 93
0.0027
ASN 94
0.0018
ARG 95
0.0018
VAL 96
0.0025
LYS 97
0.0020
VAL 98
0.0004
ALA 99
0.0013
GLY 100
0.0008
GLU 101
0.0022
THR 102
0.0036
PHE 103
0.0035
PHE 104
0.0046
ASN 105
0.0088
LEU 106
0.0109
PRO 107
0.0144
MET 108
0.0133
GLU 109
0.0180
GLU 110
0.0148
LYS 111
0.0092
GLU 112
0.0111
LYS 113
0.0134
TYR 114
0.0077
ALA 115
0.0086
ASN 116
0.0052
ASP 117
0.0108
GLN 118
0.0069
ALA 119
0.0074
SER 120
0.0087
GLY 121
0.0085
LYS 122
0.0070
ILE 123
0.0075
ALA 124
0.0041
GLY 125
0.0023
TYR 126
0.0048
GLY 127
0.0067
SER 128
0.0092
LYS 129
0.0057
LEU 130
0.0034
ALA 131
0.0028
ASN 132
0.0049
ASN 133
0.0073
ALA 134
0.0088
SER 135
0.0078
GLY 136
0.0063
GLN 137
0.0033
LEU 138
0.0027
GLU 139
0.0029
TRP 140
0.0035
GLU 141
0.0070
ASP 142
0.0057
TYR 143
0.0043
PHE 144
0.0027
PHE 145
0.0043
HID 146
0.0043
LEU 147
0.0055
ILE 148
0.0049
PHE 149
0.0052
PRO 150
0.0065
GLU 151
0.0059
ASP 152
0.0075
LYS 153
0.0065
ARG 154
0.0050
ASP 155
0.0036
MET 156
0.0036
THR 157
0.0061
ILE 158
0.0037
TRP 159
0.0036
PRO 160
0.0040
LYS 161
0.0098
THR 162
0.0088
PRO 163
0.0076
SER 164
0.0102
ASP 165
0.0066
TYR 166
0.0045
VAL 167
0.0057
PRO 168
0.0073
ALA 169
0.0035
THR 170
0.0038
CYS 171
0.0049
GLU 172
0.0050
TYR 173
0.0037
SER 174
0.0047
VAL 175
0.0050
LYS 176
0.0043
LEU 177
0.0037
ARG 178
0.0042
SER 179
0.0035
LEU 180
0.0025
ALA 181
0.0025
THR 182
0.0032
LYS 183
0.0023
ILE 184
0.0014
LEU 185
0.0018
SER 186
0.0016
VAL 187
0.0010
LEU 188
0.0011
SER 189
0.0010
LEU 190
0.0015
GLY 191
0.0015
LEU 192
0.0010
GLY 193
0.0010
LEU 194
0.0012
GLU 195
0.0015
GLU 196
0.0015
GLY 197
0.0027
ARG 198
0.0019
LEU 199
0.0015
GLU 200
0.0025
LYS 201
0.0035
GLU 202
0.0026
VAL 203
0.0031
GLY 204
0.0043
GLY 205
0.0037
MET 206
0.0039
GLU 207
0.0043
GLU 208
0.0042
LEU 209
0.0056
LEU 210
0.0060
LEU 211
0.0058
GLN 212
0.0063
LYN 213
0.0045
LYS 214
0.0043
ILE 215
0.0036
ASN 216
0.0045
TYR 217
0.0034
TYR 218
0.0038
PRO 219
0.0040
LYS 220
0.0047
CYS 221
0.0034
PRO 222
0.0051
GLN 223
0.0051
PRO 224
0.0036
GLU 225
0.0034
LEU 226
0.0029
ALA 227
0.0023
LEU 228
0.0025
GLY 229
0.0013
VAL 230
0.0026
GLU 231
0.0036
ALA 232
0.0049
HD1 233
0.0056
THR 234
0.0045
AP1 235
0.0042
VAL 236
0.0040
SER 237
0.0043
ALA 238
0.0034
LEU 239
0.0033
THR 240
0.0039
PHE 241
0.0039
ILE 242
0.0041
LEU 243
0.0039
HID 244
0.0041
ASN 245
0.0051
MET 246
0.0046
VAL 247
0.0056
PRO 248
0.0052
GLY 249
0.0055
LEU 250
0.0051
GLN 251
0.0059
LEU 252
0.0061
PHE 253
0.0092
TYR 254
0.0092
GLU 255
0.0111
GLY 256
0.0123
LYS 257
0.0118
TRP 258
0.0104
VAL 259
0.0092
THR 260
0.0082
ALA 261
0.0070
LYS 262
0.0075
CYS 263
0.0065
VAL 264
0.0042
PRO 265
0.0028
ASN 266
0.0017
SER 267
0.0020
ILE 268
0.0025
ILE 269
0.0025
MET 270
0.0019
HIE 271
0.0024
ILE 272
0.0019
GLY 273
0.0027
ASP 274
0.0023
THR 275
0.0020
ILE 276
0.0013
GLU 277
0.0020
ILE 278
0.0022
LEU 279
0.0021
SER 280
0.0021
ASN 281
0.0029
GLY 282
0.0025
LYS 283
0.0021
TYR 284
0.0012
LYS 285
0.0015
SER 286
0.0023
ILE 287
0.0039
LEU 288
0.0059
HD2 289
0.0054
ARG 290
0.0051
GLY 291
0.0044
LEU 292
0.0043
VAL 293
0.0013
ASN 294
0.0023
LYS 295
0.0015
GLU 296
0.0048
LYS 297
0.0050
VAL 298
0.0045
ARG 299
0.0038
ILE 300
0.0040
SER 301
0.0044
TRP 302
0.0044
ALA 303
0.0050
VAL 304
0.0052
PHE 305
0.0055
CYS 306
0.0051
GLU 307
0.0049
PRO 308
0.0047
PRO 309
0.0052
LYS 310
0.0056
GLU 311
0.0074
LYS 312
0.0075
ILE 313
0.0056
ILE 314
0.0047
LEU 315
0.0035
LYS 316
0.0047
PRO 317
0.0038
LEU 318
0.0028
PRO 319
0.0028
GLU 320
0.0021
THR 321
0.0032
VAL 322
0.0029
SER 323
0.0067
GLU 324
0.0083
THR 325
0.0067
GLU 326
0.0048
PRO 327
0.0040
PRO 328
0.0069
LEU 329
0.0070
PHE 330
0.0069
PRO 331
0.0077
PRO 332
0.0070
ARG 333
0.0062
THR 334
0.0053
PHE 335
0.0030
SER 336
0.0037
GLN 337
0.0053
HIE 338
0.0028
ILE 339
0.0017
GLN 340
0.0040
HIE 341
0.0070
LYS 342
0.0040
LEU 343
0.0021
PHE 344
0.0066
ARG 345
0.0105
LYS 346
0.0094
THR 347
0.0062
GLN 348
0.0101
GLU 349
0.0138
ALA 350
0.0127
LEU 351
0.0096
LEU 352
0.0136
SER 354
0.0024
GLU 355
0.0023
THR 356
0.0026
VAL 357
0.0022
CYS 358
0.0032
VAL 359
0.0035
THR 360
0.0047
GLY 361
0.0024
ALA 362
0.0024
SER 363
0.0022
GLY 364
0.0027
PHE 365
0.0029
ILE 366
0.0011
GLY 367
0.0009
SER 368
0.0002
TRP 369
0.0021
LEU 370
0.0017
VAL 371
0.0017
MET 372
0.0023
ARG 373
0.0031
LEU 374
0.0028
LEU 375
0.0029
GLU 376
0.0035
ARG 377
0.0028
GLY 378
0.0021
TYR 379
0.0021
THR 380
0.0015
VAL 381
0.0017
ARG 382
0.0028
ALA 383
0.0039
THR 384
0.0051
VAL 385
0.0047
ARG 386
0.0054
ASP 387
0.0045
PRO 388
0.0034
THR 389
0.0112
ASN 390
0.0103
VAL 391
0.0097
LYS 392
0.0089
LYS 393
0.0063
VAL 394
0.0060
LYS 395
0.0061
HIE 396
0.0049
LEU 397
0.0043
LEU 398
0.0053
ASP 399
0.0050
LEU 400
0.0038
PRO 401
0.0045
LYS 402
0.0047
ALA 403
0.0050
GLU 404
0.0064
THR 405
0.0039
HIE 406
0.0031
LEU 407
0.0032
THR 408
0.0035
LEU 409
0.0029
TRP 410
0.0039
LYS 411
0.0055
ALA 412
0.0073
ASP 413
0.0097
LEU 414
0.0086
ALA 415
0.0118
ASP 416
0.0122
GLU 417
0.0159
GLY 418
0.0141
SER 419
0.0130
PHE 420
0.0101
ASP 421
0.0139
GLU 422
0.0123
ALA 423
0.0089
ILE 424
0.0089
LYS 425
0.0122
GLY 426
0.0104
CYS 427
0.0070
THR 428
0.0060
GLY 429
0.0032
VAL 430
0.0040
PHE 431
0.0041
HIE 432
0.0056
VAL 433
0.0051
ALA 434
0.0058
THR 435
0.0063
PRO 436
0.0075
MET 437
0.0136
ASP 438
0.0153
PHE 439
0.0108
GLU 440
0.0164
SER 441
0.0413
LYS 442
0.0624
ASP 443
0.0450
PRO 444
0.0158
GLU 445
0.0151
ASN 446
0.0183
GLU 447
0.0232
VAL 448
0.0146
ILE 449
0.0065
LYS 450
0.0065
PRO 451
0.0078
THR 452
0.0080
ILE 453
0.0074
GLU 454
0.0077
GLY 455
0.0088
MET 456
0.0076
LEU 457
0.0084
GLY 458
0.0102
ILE 459
0.0095
MET 460
0.0075
LYS 461
0.0132
SER 462
0.0135
CYS 463
0.0104
ALA 464
0.0118
ALA 465
0.0197
ALA 466
0.0158
LYS 467
0.0171
THR 468
0.0132
VAL 469
0.0063
ARG 470
0.0043
ARG 471
0.0036
LEU 472
0.0049
VAL 473
0.0039
PHE 474
0.0050
THR 475
0.0057
SER 476
0.0066
SER 477
0.0086
ALA 478
0.0093
GLY 479
0.0098
THR 480
0.0090
VAL 481
0.0094
ASN 482
0.0108
ILE 483
0.0104
GLN 484
0.0115
GLU 485
0.0173
HIE 486
0.0163
GLN 487
0.0139
LEU 488
0.0121
PRO 489
0.0098
VAL 490
0.0082
TYR 491
0.0088
ASP 492
0.0083
GLU 493
0.0083
SER 494
0.0093
CYS 495
0.0103
TRP 496
0.0108
SER 497
0.0096
ASP 498
0.0076
MET 499
0.0041
GLU 500
0.0040
PHE 501
0.0077
CYS 502
0.0050
ARG 503
0.0024
ALA 504
0.0033
LYS 505
0.0067
LYS 506
0.0042
MET 507
0.0069
THR 508
0.0076
ALA 509
0.0073
TRP 510
0.0029
MET 511
0.0032
TYR 512
0.0057
PHE 513
0.0071
VAL 514
0.0044
SER 515
0.0049
LYS 516
0.0062
THR 517
0.0076
LEU 518
0.0057
ALA 519
0.0063
GLU 520
0.0066
GLN 521
0.0062
ALA 522
0.0050
ALA 523
0.0049
TRP 524
0.0035
LYS 525
0.0027
TYR 526
0.0041
ALA 527
0.0032
LYS 528
0.0036
GLU 529
0.0055
ASN 530
0.0073
ASN 531
0.0062
ILE 532
0.0044
ASP 533
0.0023
PHE 534
0.0036
ILE 535
0.0041
THR 536
0.0060
ILE 537
0.0046
ILE 538
0.0053
PRO 539
0.0052
THR 540
0.0062
LEU 541
0.0054
VAL 542
0.0060
VAL 543
0.0071
GLY 544
0.0080
PRO 545
0.0073
PHE 546
0.0062
ILE 547
0.0049
MET 548
0.0060
SER 549
0.0075
SER 550
0.0083
MET 551
0.0088
PRO 552
0.0083
PRO 553
0.0062
SER 554
0.0056
LEU 555
0.0065
ILE 556
0.0071
THR 557
0.0064
ALA 558
0.0065
LEU 559
0.0082
SER 560
0.0070
PRO 561
0.0076
ILE 562
0.0077
THR 563
0.0073
GLY 564
0.0070
ASN 565
0.0060
GLU 566
0.0047
ALA 567
0.0050
HIE 568
0.0040
TYR 569
0.0050
SER 570
0.0053
ILE 571
0.0058
ILE 572
0.0042
ARG 573
0.0082
GLN 574
0.0080
GLY 575
0.0079
GLN 576
0.0078
PHE 577
0.0058
VAL 578
0.0047
HIE 579
0.0053
LEU 580
0.0048
ASP 581
0.0053
ASP 582
0.0044
LEU 583
0.0026
CYS 584
0.0028
ASN 585
0.0049
ALA 586
0.0039
HID 587
0.0030
ILE 588
0.0042
TYR 589
0.0069
LEU 590
0.0050
PHE 591
0.0039
GLU 592
0.0068
ASN 593
0.0134
PRO 594
0.0146
LYS 595
0.0187
ALA 596
0.0122
GLU 597
0.0097
GLY 598
0.0090
ARG 599
0.0073
TYR 600
0.0053
ILE 601
0.0050
CYS 602
0.0030
SER 603
0.0031
SER 604
0.0029
HIE 605
0.0049
ASP 606
0.0055
CYS 607
0.0065
ILE 608
0.0080
ILE 609
0.0068
LEU 610
0.0059
ASP 611
0.0076
LEU 612
0.0086
ALA 613
0.0096
LYS 614
0.0100
MET 615
0.0111
LEU 616
0.0104
ARG 617
0.0106
GLU 618
0.0123
LYS 619
0.0125
TYR 620
0.0107
PRO 621
0.0166
GLU 622
0.0172
TYR 623
0.0133
ASN 624
0.0134
ILE 625
0.0084
PRO 626
0.0074
THR 627
0.0080
GLU 628
0.0069
PHE 629
0.0050
LYS 630
0.0085
GLY 631
0.0093
VAL 632
0.0053
ASP 633
0.0103
GLU 634
0.0140
ASN 635
0.0119
LEU 636
0.0080
LYS 637
0.0095
SER 638
0.0090
VAL 639
0.0088
CYS 640
0.0070
PHE 641
0.0059
SER 642
0.0051
SER 643
0.0048
LYS 644
0.0093
LYS 645
0.0105
LEU 646
0.0081
THR 647
0.0103
ASP 648
0.0133
LEU 649
0.0131
GLY 650
0.0137
PHE 651
0.0107
GLU 652
0.0110
PHE 653
0.0061
LYS 654
0.0084
TYR 655
0.0081
SER 656
0.0082
LEU 657
0.0081
GLU 658
0.0089
ASP 659
0.0085
MET 660
0.0084
PHE 661
0.0098
THR 662
0.0103
GLY 663
0.0111
ALA 664
0.0102
VAL 665
0.0108
ASP 666
0.0117
THR 667
0.0117
CYS 668
0.0102
ARG 669
0.0118
ALA 670
0.0134
LYS 671
0.0113
GLY 672
0.0094
LEU 673
0.0086
LEU 674
0.0091
PRO 675
0.0131
PRO 676
0.0164
SER 677
0.0210
HIE 678
0.0218
GLU 679
0.0249
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.