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 = 0.0478
VAL 1
0.0242
THR 2
0.0211
SER 3
0.0204
VAL 4
0.0199
ALA 5
0.0104
PRO 6
0.0064
ARG 7
0.0040
VAL 8
0.0028
GLU 9
0.0046
SER 10
0.0046
LEU 11
0.0071
SER 12
0.0094
SER 13
0.0129
SER 14
0.0160
GLY 15
0.0188
ILE 16
0.0206
GLN 17
0.0202
SER 18
0.0190
ILE 19
0.0154
PRO 20
0.0160
LYS 21
0.0158
GLU 22
0.0131
TYR 23
0.0114
ILE 24
0.0149
ARG 25
0.0142
PRO 26
0.0203
GLN 27
0.0231
GLU 28
0.0237
GLU 29
0.0156
LEU 30
0.0137
THR 31
0.0144
SER 32
0.0096
ILE 33
0.0064
GLY 34
0.0064
ASN 35
0.0065
VAL 36
0.0047
PHE 37
0.0082
GLU 38
0.0074
GLU 39
0.0052
GLU 40
0.0081
LYS 41
0.0119
LYS 42
0.0102
ASP 43
0.0122
GLU 44
0.0128
GLY 45
0.0136
PRO 46
0.0140
GLN 47
0.0130
VAL 48
0.0102
PRO 49
0.0093
THR 50
0.0084
ILE 51
0.0059
ASP 52
0.0069
LEU 53
0.0091
LYS 54
0.0128
ASP 55
0.0098
ILE 56
0.0102
GLU 57
0.0181
SER 58
0.0203
GLU 59
0.0271
ASP 60
0.0222
GLU 61
0.0204
VAL 62
0.0147
VAL 63
0.0106
ARG 64
0.0127
GLU 65
0.0113
ARG 66
0.0068
CYS 67
0.0049
ARG 68
0.0065
GLU 69
0.0069
GLU 70
0.0055
LEU 71
0.0048
LYS 72
0.0068
LYS 73
0.0079
ALA 74
0.0065
ALA 75
0.0061
MET 76
0.0081
GLU 77
0.0101
TRP 78
0.0088
GLY 79
0.0067
VAL 80
0.0056
MET 81
0.0062
HIE 82
0.0068
LEU 83
0.0061
VAL 84
0.0076
ASN 85
0.0103
HIE 86
0.0069
GLY 87
0.0084
ILE 88
0.0060
SER 89
0.0062
ASP 90
0.0065
ASP 91
0.0065
LEU 92
0.0049
ILE 93
0.0041
ASN 94
0.0049
ARG 95
0.0042
VAL 96
0.0029
LYS 97
0.0026
VAL 98
0.0037
ALA 99
0.0029
GLY 100
0.0027
GLU 101
0.0036
THR 102
0.0053
PHE 103
0.0053
PHE 104
0.0055
ASN 105
0.0096
LEU 106
0.0114
PRO 107
0.0139
MET 108
0.0133
GLU 109
0.0176
GLU 110
0.0154
LYS 111
0.0116
GLU 112
0.0146
LYS 113
0.0149
TYR 114
0.0113
ALA 115
0.0119
ASN 116
0.0135
ASP 117
0.0130
GLN 118
0.0115
ALA 119
0.0133
SER 120
0.0157
GLY 121
0.0144
LYS 122
0.0125
ILE 123
0.0111
ALA 124
0.0092
GLY 125
0.0089
TYR 126
0.0071
GLY 127
0.0070
SER 128
0.0059
LYS 129
0.0050
LEU 130
0.0055
ALA 131
0.0062
ASN 132
0.0080
ASN 133
0.0082
ALA 134
0.0068
SER 135
0.0076
GLY 136
0.0066
GLN 137
0.0105
LEU 138
0.0081
GLU 139
0.0066
TRP 140
0.0050
GLU 141
0.0031
ASP 142
0.0026
TYR 143
0.0033
PHE 144
0.0043
PHE 145
0.0042
HID 146
0.0028
LEU 147
0.0028
ILE 148
0.0023
PHE 149
0.0031
PRO 150
0.0042
GLU 151
0.0047
ASP 152
0.0058
LYS 153
0.0048
ARG 154
0.0037
ASP 155
0.0037
MET 156
0.0027
THR 157
0.0040
ILE 158
0.0055
TRP 159
0.0038
PRO 160
0.0045
LYS 161
0.0059
THR 162
0.0063
PRO 163
0.0057
SER 164
0.0046
ASP 165
0.0029
TYR 166
0.0018
VAL 167
0.0014
PRO 168
0.0023
ALA 169
0.0029
THR 170
0.0018
CYS 171
0.0028
GLU 172
0.0039
TYR 173
0.0029
SER 174
0.0023
VAL 175
0.0038
LYS 176
0.0036
LEU 177
0.0017
ARG 178
0.0023
SER 179
0.0026
LEU 180
0.0017
ALA 181
0.0019
THR 182
0.0025
LYS 183
0.0021
ILE 184
0.0020
LEU 185
0.0042
SER 186
0.0047
VAL 187
0.0045
LEU 188
0.0049
SER 189
0.0063
LEU 190
0.0063
GLY 191
0.0064
LEU 192
0.0072
GLY 193
0.0073
LEU 194
0.0072
GLU 195
0.0069
GLU 196
0.0060
GLY 197
0.0047
ARG 198
0.0057
LEU 199
0.0056
GLU 200
0.0053
LYS 201
0.0059
GLU 202
0.0066
VAL 203
0.0061
GLY 204
0.0063
GLY 205
0.0043
MET 206
0.0035
GLU 207
0.0046
GLU 208
0.0049
LEU 209
0.0034
LEU 210
0.0029
LEU 211
0.0018
GLN 212
0.0016
LYN 213
0.0020
LYS 214
0.0024
ILE 215
0.0021
ASN 216
0.0025
TYR 217
0.0021
TYR 218
0.0033
PRO 219
0.0057
LYS 220
0.0090
CYS 221
0.0104
PRO 222
0.0139
GLN 223
0.0134
PRO 224
0.0097
GLU 225
0.0106
LEU 226
0.0130
ALA 227
0.0099
LEU 228
0.0064
GLY 229
0.0048
VAL 230
0.0044
GLU 231
0.0054
ALA 232
0.0055
HD1 233
0.0032
THR 234
0.0029
AP1 235
0.0025
VAL 236
0.0027
SER 237
0.0030
ALA 238
0.0035
LEU 239
0.0024
THR 240
0.0017
PHE 241
0.0019
ILE 242
0.0023
LEU 243
0.0027
HID 244
0.0033
ASN 245
0.0036
MET 246
0.0043
VAL 247
0.0042
PRO 248
0.0038
GLY 249
0.0035
LEU 250
0.0033
GLN 251
0.0041
LEU 252
0.0061
PHE 253
0.0081
TYR 254
0.0119
GLU 255
0.0146
GLY 256
0.0125
LYS 257
0.0097
TRP 258
0.0075
VAL 259
0.0081
THR 260
0.0071
ALA 261
0.0062
LYS 262
0.0069
CYS 263
0.0065
VAL 264
0.0069
PRO 265
0.0053
ASN 266
0.0050
SER 267
0.0049
ILE 268
0.0043
ILE 269
0.0044
MET 270
0.0034
HIE 271
0.0037
ILE 272
0.0041
GLY 273
0.0036
ASP 274
0.0043
THR 275
0.0049
ILE 276
0.0051
GLU 277
0.0064
ILE 278
0.0071
LEU 279
0.0071
SER 280
0.0071
ASN 281
0.0091
GLY 282
0.0079
LYS 283
0.0080
TYR 284
0.0064
LYS 285
0.0072
SER 286
0.0057
ILE 287
0.0050
LEU 288
0.0051
HD2 289
0.0050
ARG 290
0.0036
GLY 291
0.0028
LEU 292
0.0035
VAL 293
0.0053
ASN 294
0.0077
LYS 295
0.0108
GLU 296
0.0123
LYS 297
0.0081
VAL 298
0.0056
ARG 299
0.0033
ILE 300
0.0020
SER 301
0.0020
TRP 302
0.0016
ALA 303
0.0014
VAL 304
0.0010
PHE 305
0.0010
CYS 306
0.0019
GLU 307
0.0030
PRO 308
0.0044
PRO 309
0.0049
LYS 310
0.0031
GLU 311
0.0045
LYS 312
0.0069
ILE 313
0.0074
ILE 314
0.0078
LEU 315
0.0071
LYS 316
0.0080
PRO 317
0.0083
LEU 318
0.0071
PRO 319
0.0067
GLU 320
0.0060
THR 321
0.0058
VAL 322
0.0082
SER 323
0.0171
GLU 324
0.0214
THR 325
0.0266
GLU 326
0.0219
PRO 327
0.0121
PRO 328
0.0136
LEU 329
0.0084
PHE 330
0.0085
PRO 331
0.0087
PRO 332
0.0084
ARG 333
0.0048
THR 334
0.0043
PHE 335
0.0033
SER 336
0.0027
GLN 337
0.0010
HIE 338
0.0007
ILE 339
0.0016
GLN 340
0.0030
HIE 341
0.0043
LYS 342
0.0037
LEU 343
0.0053
PHE 344
0.0064
ARG 345
0.0077
LYS 346
0.0079
THR 347
0.0082
GLN 348
0.0080
GLU 349
0.0118
ALA 350
0.0097
LEU 351
0.0087
LEU 352
0.0107
SER 354
0.0032
GLU 355
0.0033
THR 356
0.0047
VAL 357
0.0029
CYS 358
0.0031
VAL 359
0.0027
THR 360
0.0024
GLY 361
0.0027
ALA 362
0.0037
SER 363
0.0048
GLY 364
0.0048
PHE 365
0.0047
ILE 366
0.0047
GLY 367
0.0047
SER 368
0.0053
TRP 369
0.0061
LEU 370
0.0048
VAL 371
0.0051
MET 372
0.0065
ARG 373
0.0066
LEU 374
0.0049
LEU 375
0.0064
GLU 376
0.0073
ARG 377
0.0057
GLY 378
0.0052
TYR 379
0.0040
THR 380
0.0055
VAL 381
0.0049
ARG 382
0.0056
ALA 383
0.0053
THR 384
0.0050
VAL 385
0.0044
ARG 386
0.0045
ASP 387
0.0073
PRO 388
0.0090
THR 389
0.0112
ASN 390
0.0108
VAL 391
0.0117
LYS 392
0.0127
LYS 393
0.0088
VAL 394
0.0070
LYS 395
0.0089
HIE 396
0.0083
LEU 397
0.0077
LEU 398
0.0098
ASP 399
0.0117
LEU 400
0.0097
PRO 401
0.0137
LYS 402
0.0145
ALA 403
0.0122
GLU 404
0.0142
THR 405
0.0126
HIE 406
0.0094
LEU 407
0.0089
THR 408
0.0095
LEU 409
0.0078
TRP 410
0.0074
LYS 411
0.0076
ALA 412
0.0059
ASP 413
0.0038
LEU 414
0.0018
ALA 415
0.0030
ASP 416
0.0044
GLU 417
0.0055
GLY 418
0.0076
SER 419
0.0075
PHE 420
0.0059
ASP 421
0.0090
GLU 422
0.0101
ALA 423
0.0081
ILE 424
0.0068
LYS 425
0.0094
GLY 426
0.0084
CYS 427
0.0057
THR 428
0.0042
GLY 429
0.0028
VAL 430
0.0017
PHE 431
0.0009
HIE 432
0.0014
VAL 433
0.0027
ALA 434
0.0031
THR 435
0.0036
PRO 436
0.0042
MET 437
0.0067
ASP 438
0.0142
PHE 439
0.0170
GLU 440
0.0238
SER 441
0.0362
LYS 442
0.0478
ASP 443
0.0342
PRO 444
0.0198
GLU 445
0.0144
ASN 446
0.0133
GLU 447
0.0179
VAL 448
0.0099
ILE 449
0.0057
LYS 450
0.0030
PRO 451
0.0047
THR 452
0.0020
ILE 453
0.0006
GLU 454
0.0026
GLY 455
0.0031
MET 456
0.0019
LEU 457
0.0045
GLY 458
0.0053
ILE 459
0.0042
MET 460
0.0051
LYS 461
0.0081
SER 462
0.0080
CYS 463
0.0067
ALA 464
0.0092
ALA 465
0.0121
ALA 466
0.0101
LYS 467
0.0108
THR 468
0.0082
VAL 469
0.0054
ARG 470
0.0056
ARG 471
0.0045
LEU 472
0.0032
VAL 473
0.0023
PHE 474
0.0024
THR 475
0.0032
SER 476
0.0040
SER 477
0.0049
ALA 478
0.0057
GLY 479
0.0061
THR 480
0.0059
VAL 481
0.0059
ASN 482
0.0062
ILE 483
0.0060
GLN 484
0.0061
GLU 485
0.0034
HIE 486
0.0035
GLN 487
0.0034
LEU 488
0.0034
PRO 489
0.0021
VAL 490
0.0029
TYR 491
0.0037
ASP 492
0.0047
GLU 493
0.0058
SER 494
0.0059
CYS 495
0.0060
TRP 496
0.0061
SER 497
0.0070
ASP 498
0.0070
MET 499
0.0064
GLU 500
0.0069
PHE 501
0.0085
CYS 502
0.0080
ARG 503
0.0080
ALA 504
0.0089
LYS 505
0.0105
LYS 506
0.0098
MET 507
0.0096
THR 508
0.0089
ALA 509
0.0099
TRP 510
0.0106
MET 511
0.0095
TYR 512
0.0075
PHE 513
0.0068
VAL 514
0.0069
SER 515
0.0054
LYS 516
0.0048
THR 517
0.0055
LEU 518
0.0041
ALA 519
0.0027
GLU 520
0.0040
GLN 521
0.0053
ALA 522
0.0045
ALA 523
0.0043
TRP 524
0.0063
LYS 525
0.0082
TYR 526
0.0086
ALA 527
0.0080
LYS 528
0.0104
GLU 529
0.0128
ASN 530
0.0115
ASN 531
0.0119
ILE 532
0.0089
ASP 533
0.0062
PHE 534
0.0049
ILE 535
0.0049
THR 536
0.0046
ILE 537
0.0039
ILE 538
0.0043
PRO 539
0.0045
THR 540
0.0049
LEU 541
0.0035
VAL 542
0.0039
VAL 543
0.0034
GLY 544
0.0035
PRO 545
0.0048
PHE 546
0.0050
ILE 547
0.0059
MET 548
0.0058
SER 549
0.0053
SER 550
0.0047
MET 551
0.0037
PRO 552
0.0038
PRO 553
0.0048
SER 554
0.0034
LEU 555
0.0030
ILE 556
0.0039
THR 557
0.0039
ALA 558
0.0017
LEU 559
0.0040
SER 560
0.0053
PRO 561
0.0080
ILE 562
0.0093
THR 563
0.0101
GLY 564
0.0103
ASN 565
0.0095
GLU 566
0.0078
ALA 567
0.0066
HIE 568
0.0051
TYR 569
0.0042
SER 570
0.0016
ILE 571
0.0028
ILE 572
0.0011
ARG 573
0.0017
GLN 574
0.0030
GLY 575
0.0016
GLN 576
0.0021
PHE 577
0.0031
VAL 578
0.0040
HIE 579
0.0045
LEU 580
0.0049
ASP 581
0.0062
ASP 582
0.0062
LEU 583
0.0053
CYS 584
0.0054
ASN 585
0.0057
ALA 586
0.0053
HID 587
0.0040
ILE 588
0.0038
TYR 589
0.0047
LEU 590
0.0044
PHE 591
0.0030
GLU 592
0.0034
ASN 593
0.0052
PRO 594
0.0056
LYS 595
0.0070
ALA 596
0.0063
GLU 597
0.0061
GLY 598
0.0058
ARG 599
0.0056
TYR 600
0.0062
ILE 601
0.0045
CYS 602
0.0043
SER 603
0.0047
SER 604
0.0048
HIE 605
0.0022
ASP 606
0.0038
CYS 607
0.0041
ILE 608
0.0065
ILE 609
0.0065
LEU 610
0.0114
ASP 611
0.0112
LEU 612
0.0075
ALA 613
0.0104
LYS 614
0.0130
MET 615
0.0101
LEU 616
0.0090
ARG 617
0.0126
GLU 618
0.0125
LYS 619
0.0097
TYR 620
0.0106
PRO 621
0.0128
GLU 622
0.0130
TYR 623
0.0127
ASN 624
0.0141
ILE 625
0.0143
PRO 626
0.0165
THR 627
0.0201
GLU 628
0.0225
PHE 629
0.0174
LYS 630
0.0192
GLY 631
0.0104
VAL 632
0.0074
ASP 633
0.0301
GLU 634
0.0408
ASN 635
0.0419
LEU 636
0.0233
LYS 637
0.0128
SER 638
0.0079
VAL 639
0.0061
CYS 640
0.0030
PHE 641
0.0046
SER 642
0.0051
SER 643
0.0054
LYS 644
0.0063
LYS 645
0.0072
LEU 646
0.0063
THR 647
0.0071
ASP 648
0.0076
LEU 649
0.0070
GLY 650
0.0069
PHE 651
0.0067
GLU 652
0.0078
PHE 653
0.0061
LYS 654
0.0065
TYR 655
0.0056
SER 656
0.0049
LEU 657
0.0025
GLU 658
0.0018
ASP 659
0.0018
MET 660
0.0021
PHE 661
0.0009
THR 662
0.0013
GLY 663
0.0006
ALA 664
0.0016
VAL 665
0.0027
ASP 666
0.0021
THR 667
0.0027
CYS 668
0.0044
ARG 669
0.0049
ALA 670
0.0043
LYS 671
0.0063
GLY 672
0.0077
LEU 673
0.0073
LEU 674
0.0072
PRO 675
0.0095
PRO 676
0.0095
SER 677
0.0103
HIE 678
0.0106
GLU 679
0.0120
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.