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 = 0.0346
VAL 1
0.0144
THR 2
0.0088
SER 3
0.0067
VAL 4
0.0049
ALA 5
0.0079
PRO 6
0.0092
ARG 7
0.0069
VAL 8
0.0082
GLU 9
0.0080
SER 10
0.0135
LEU 11
0.0148
SER 12
0.0132
SER 13
0.0234
SER 14
0.0313
GLY 15
0.0279
ILE 16
0.0270
GLN 17
0.0142
SER 18
0.0102
ILE 19
0.0085
PRO 20
0.0152
LYS 21
0.0143
GLU 22
0.0155
TYR 23
0.0106
ILE 24
0.0116
ARG 25
0.0150
PRO 26
0.0253
GLN 27
0.0305
GLU 28
0.0346
GLU 29
0.0224
LEU 30
0.0187
THR 31
0.0259
SER 32
0.0192
ILE 33
0.0069
GLY 34
0.0075
ASN 35
0.0069
VAL 36
0.0057
PHE 37
0.0083
GLU 38
0.0062
GLU 39
0.0060
GLU 40
0.0101
LYS 41
0.0188
LYS 42
0.0199
ASP 43
0.0229
GLU 44
0.0279
GLY 45
0.0217
PRO 46
0.0181
GLN 47
0.0135
VAL 48
0.0063
PRO 49
0.0043
THR 50
0.0048
ILE 51
0.0051
ASP 52
0.0074
LEU 53
0.0075
LYS 54
0.0120
ASP 55
0.0083
ILE 56
0.0055
GLU 57
0.0109
SER 58
0.0090
GLU 59
0.0062
ASP 60
0.0116
GLU 61
0.0128
VAL 62
0.0172
VAL 63
0.0119
ARG 64
0.0035
GLU 65
0.0067
ARG 66
0.0062
CYS 67
0.0033
ARG 68
0.0054
GLU 69
0.0043
GLU 70
0.0044
LEU 71
0.0058
LYS 72
0.0060
LYS 73
0.0050
ALA 74
0.0047
ALA 75
0.0048
MET 76
0.0046
GLU 77
0.0056
TRP 78
0.0047
GLY 79
0.0049
VAL 80
0.0030
MET 81
0.0026
HIE 82
0.0029
LEU 83
0.0038
VAL 84
0.0048
ASN 85
0.0026
HIE 86
0.0025
GLY 87
0.0033
ILE 88
0.0049
SER 89
0.0080
ASP 90
0.0082
ASP 91
0.0096
LEU 92
0.0081
ILE 93
0.0062
ASN 94
0.0079
ARG 95
0.0082
VAL 96
0.0061
LYS 97
0.0053
VAL 98
0.0068
ALA 99
0.0064
GLY 100
0.0050
GLU 101
0.0063
THR 102
0.0062
PHE 103
0.0050
PHE 104
0.0055
ASN 105
0.0096
LEU 106
0.0089
PRO 107
0.0100
MET 108
0.0086
GLU 109
0.0107
GLU 110
0.0096
LYS 111
0.0064
GLU 112
0.0063
LYS 113
0.0065
TYR 114
0.0030
ALA 115
0.0026
ASN 116
0.0055
ASP 117
0.0079
GLN 118
0.0090
ALA 119
0.0118
SER 120
0.0101
GLY 121
0.0063
LYS 122
0.0045
ILE 123
0.0043
ALA 124
0.0031
GLY 125
0.0031
TYR 126
0.0024
GLY 127
0.0037
SER 128
0.0053
LYS 129
0.0033
LEU 130
0.0029
ALA 131
0.0022
ASN 132
0.0024
ASN 133
0.0019
ALA 134
0.0031
SER 135
0.0023
GLY 136
0.0016
GLN 137
0.0098
LEU 138
0.0077
GLU 139
0.0053
TRP 140
0.0042
GLU 141
0.0043
ASP 142
0.0034
TYR 143
0.0027
PHE 144
0.0019
PHE 145
0.0022
HID 146
0.0026
LEU 147
0.0032
ILE 148
0.0040
PHE 149
0.0052
PRO 150
0.0067
GLU 151
0.0081
ASP 152
0.0090
LYS 153
0.0070
ARG 154
0.0056
ASP 155
0.0051
MET 156
0.0048
THR 157
0.0032
ILE 158
0.0031
TRP 159
0.0023
PRO 160
0.0023
LYS 161
0.0024
THR 162
0.0045
PRO 163
0.0059
SER 164
0.0048
ASP 165
0.0070
TYR 166
0.0053
VAL 167
0.0048
PRO 168
0.0071
ALA 169
0.0068
THR 170
0.0055
CYS 171
0.0059
GLU 172
0.0076
TYR 173
0.0046
SER 174
0.0037
VAL 175
0.0048
LYS 176
0.0051
LEU 177
0.0029
ARG 178
0.0027
SER 179
0.0033
LEU 180
0.0033
ALA 181
0.0048
THR 182
0.0053
LYS 183
0.0067
ILE 184
0.0063
LEU 185
0.0077
SER 186
0.0092
VAL 187
0.0098
LEU 188
0.0084
SER 189
0.0101
LEU 190
0.0123
GLY 191
0.0120
LEU 192
0.0113
GLY 193
0.0163
LEU 194
0.0140
GLU 195
0.0137
GLU 196
0.0135
GLY 197
0.0097
ARG 198
0.0081
LEU 199
0.0065
GLU 200
0.0047
LYS 201
0.0041
GLU 202
0.0045
VAL 203
0.0022
GLY 204
0.0028
GLY 205
0.0038
MET 206
0.0052
GLU 207
0.0064
GLU 208
0.0049
LEU 209
0.0029
LEU 210
0.0033
LEU 211
0.0035
GLN 212
0.0031
LYN 213
0.0026
LYS 214
0.0021
ILE 215
0.0021
ASN 216
0.0024
TYR 217
0.0023
TYR 218
0.0024
PRO 219
0.0046
LYS 220
0.0065
CYS 221
0.0049
PRO 222
0.0050
GLN 223
0.0010
PRO 224
0.0029
GLU 225
0.0080
LEU 226
0.0076
ALA 227
0.0044
LEU 228
0.0027
GLY 229
0.0009
VAL 230
0.0010
GLU 231
0.0018
ALA 232
0.0023
HD1 233
0.0039
THR 234
0.0039
AP1 235
0.0040
VAL 236
0.0034
SER 237
0.0032
ALA 238
0.0038
LEU 239
0.0042
THR 240
0.0041
PHE 241
0.0027
ILE 242
0.0026
LEU 243
0.0025
HID 244
0.0028
ASN 245
0.0018
MET 246
0.0019
VAL 247
0.0021
PRO 248
0.0025
GLY 249
0.0024
LEU 250
0.0007
GLN 251
0.0019
LEU 252
0.0041
PHE 253
0.0100
TYR 254
0.0164
GLU 255
0.0252
GLY 256
0.0255
LYS 257
0.0162
TRP 258
0.0111
VAL 259
0.0104
THR 260
0.0081
ALA 261
0.0022
LYS 262
0.0030
CYS 263
0.0030
VAL 264
0.0037
PRO 265
0.0027
ASN 266
0.0024
SER 267
0.0014
ILE 268
0.0017
ILE 269
0.0035
MET 270
0.0038
HIE 271
0.0039
ILE 272
0.0045
GLY 273
0.0053
ASP 274
0.0041
THR 275
0.0034
ILE 276
0.0052
GLU 277
0.0069
ILE 278
0.0061
LEU 279
0.0064
SER 280
0.0084
ASN 281
0.0072
GLY 282
0.0076
LYS 283
0.0084
TYR 284
0.0079
LYS 285
0.0054
SER 286
0.0059
ILE 287
0.0048
LEU 288
0.0063
HD2 289
0.0036
ARG 290
0.0026
GLY 291
0.0022
LEU 292
0.0022
VAL 293
0.0008
ASN 294
0.0018
LYS 295
0.0040
GLU 296
0.0050
LYS 297
0.0026
VAL 298
0.0019
ARG 299
0.0013
ILE 300
0.0020
SER 301
0.0029
TRP 302
0.0025
ALA 303
0.0023
VAL 304
0.0025
PHE 305
0.0033
CYS 306
0.0026
GLU 307
0.0018
PRO 308
0.0022
PRO 309
0.0056
LYS 310
0.0059
GLU 311
0.0090
LYS 312
0.0102
ILE 313
0.0073
ILE 314
0.0087
LEU 315
0.0069
LYS 316
0.0093
PRO 317
0.0102
LEU 318
0.0120
PRO 319
0.0150
GLU 320
0.0167
THR 321
0.0123
VAL 322
0.0076
SER 323
0.0105
GLU 324
0.0125
THR 325
0.0149
GLU 326
0.0161
PRO 327
0.0143
PRO 328
0.0086
LEU 329
0.0128
PHE 330
0.0111
PRO 331
0.0116
PRO 332
0.0099
ARG 333
0.0097
THR 334
0.0080
PHE 335
0.0048
SER 336
0.0057
GLN 337
0.0062
HIE 338
0.0050
ILE 339
0.0032
GLN 340
0.0041
HIE 341
0.0055
LYS 342
0.0041
LEU 343
0.0036
PHE 344
0.0052
ARG 345
0.0065
LYS 346
0.0054
THR 347
0.0055
GLN 348
0.0067
GLU 349
0.0088
ALA 350
0.0062
LEU 351
0.0087
LEU 352
0.0119
SER 354
0.0096
GLU 355
0.0090
THR 356
0.0084
VAL 357
0.0060
CYS 358
0.0054
VAL 359
0.0041
THR 360
0.0037
GLY 361
0.0035
ALA 362
0.0020
SER 363
0.0013
GLY 364
0.0016
PHE 365
0.0043
ILE 366
0.0042
GLY 367
0.0034
SER 368
0.0031
TRP 369
0.0015
LEU 370
0.0018
VAL 371
0.0013
MET 372
0.0015
ARG 373
0.0029
LEU 374
0.0028
LEU 375
0.0030
GLU 376
0.0032
ARG 377
0.0056
GLY 378
0.0058
TYR 379
0.0050
THR 380
0.0050
VAL 381
0.0052
ARG 382
0.0056
ALA 383
0.0045
THR 384
0.0054
VAL 385
0.0056
ARG 386
0.0074
ASP 387
0.0085
PRO 388
0.0084
THR 389
0.0116
ASN 390
0.0158
VAL 391
0.0139
LYS 392
0.0214
LYS 393
0.0093
VAL 394
0.0074
LYS 395
0.0095
HIE 396
0.0090
LEU 397
0.0055
LEU 398
0.0071
ASP 399
0.0094
LEU 400
0.0082
PRO 401
0.0121
LYS 402
0.0114
ALA 403
0.0067
GLU 404
0.0060
THR 405
0.0085
HIE 406
0.0076
LEU 407
0.0045
THR 408
0.0043
LEU 409
0.0045
TRP 410
0.0068
LYS 411
0.0087
ALA 412
0.0092
ASP 413
0.0048
LEU 414
0.0040
ALA 415
0.0049
ASP 416
0.0062
GLU 417
0.0049
GLY 418
0.0063
SER 419
0.0075
PHE 420
0.0069
ASP 421
0.0078
GLU 422
0.0094
ALA 423
0.0089
ILE 424
0.0083
LYS 425
0.0099
GLY 426
0.0103
CYS 427
0.0091
THR 428
0.0092
GLY 429
0.0062
VAL 430
0.0049
PHE 431
0.0036
HIE 432
0.0027
VAL 433
0.0018
ALA 434
0.0018
THR 435
0.0018
PRO 436
0.0019
MET 437
0.0037
ASP 438
0.0060
PHE 439
0.0052
GLU 440
0.0093
SER 441
0.0094
LYS 442
0.0092
ASP 443
0.0076
PRO 444
0.0033
GLU 445
0.0069
ASN 446
0.0083
GLU 447
0.0057
VAL 448
0.0015
ILE 449
0.0033
LYS 450
0.0038
PRO 451
0.0023
THR 452
0.0006
ILE 453
0.0006
GLU 454
0.0016
GLY 455
0.0015
MET 456
0.0023
LEU 457
0.0033
GLY 458
0.0020
ILE 459
0.0031
MET 460
0.0046
LYS 461
0.0042
SER 462
0.0038
CYS 463
0.0060
ALA 464
0.0062
ALA 465
0.0059
ALA 466
0.0073
LYS 467
0.0082
THR 468
0.0101
VAL 469
0.0069
ARG 470
0.0078
ARG 471
0.0072
LEU 472
0.0060
VAL 473
0.0042
PHE 474
0.0031
THR 475
0.0030
SER 476
0.0023
SER 477
0.0031
ALA 478
0.0034
GLY 479
0.0028
THR 480
0.0024
VAL 481
0.0038
ASN 482
0.0043
ILE 483
0.0034
GLN 484
0.0033
GLU 485
0.0044
HIE 486
0.0044
GLN 487
0.0057
LEU 488
0.0071
PRO 489
0.0062
VAL 490
0.0064
TYR 491
0.0057
ASP 492
0.0064
GLU 493
0.0057
SER 494
0.0057
CYS 495
0.0048
TRP 496
0.0040
SER 497
0.0022
ASP 498
0.0028
MET 499
0.0045
GLU 500
0.0065
PHE 501
0.0087
CYS 502
0.0089
ARG 503
0.0118
ALA 504
0.0137
LYS 505
0.0145
LYS 506
0.0156
MET 507
0.0147
THR 508
0.0156
ALA 509
0.0103
TRP 510
0.0101
MET 511
0.0084
TYR 512
0.0060
PHE 513
0.0049
VAL 514
0.0053
SER 515
0.0039
LYS 516
0.0021
THR 517
0.0014
LEU 518
0.0029
ALA 519
0.0027
GLU 520
0.0033
GLN 521
0.0047
ALA 522
0.0055
ALA 523
0.0059
TRP 524
0.0070
LYS 525
0.0091
TYR 526
0.0100
ALA 527
0.0099
LYS 528
0.0124
GLU 529
0.0152
ASN 530
0.0111
ASN 531
0.0136
ILE 532
0.0105
ASP 533
0.0091
PHE 534
0.0074
ILE 535
0.0067
THR 536
0.0053
ILE 537
0.0035
ILE 538
0.0034
PRO 539
0.0043
THR 540
0.0049
LEU 541
0.0072
VAL 542
0.0068
VAL 543
0.0066
GLY 544
0.0062
PRO 545
0.0089
PHE 546
0.0089
ILE 547
0.0079
MET 548
0.0087
SER 549
0.0114
SER 550
0.0108
MET 551
0.0101
PRO 552
0.0100
PRO 553
0.0124
SER 554
0.0107
LEU 555
0.0100
ILE 556
0.0117
THR 557
0.0126
ALA 558
0.0092
LEU 559
0.0093
SER 560
0.0097
PRO 561
0.0065
ILE 562
0.0102
THR 563
0.0115
GLY 564
0.0088
ASN 565
0.0160
GLU 566
0.0140
ALA 567
0.0187
HIE 568
0.0171
TYR 569
0.0115
SER 570
0.0149
ILE 571
0.0177
ILE 572
0.0125
ARG 573
0.0130
GLN 574
0.0116
GLY 575
0.0103
GLN 576
0.0087
PHE 577
0.0052
VAL 578
0.0047
HIE 579
0.0040
LEU 580
0.0049
ASP 581
0.0019
ASP 582
0.0016
LEU 583
0.0018
CYS 584
0.0018
ASN 585
0.0040
ALA 586
0.0036
HID 587
0.0026
ILE 588
0.0033
TYR 589
0.0069
LEU 590
0.0063
PHE 591
0.0061
GLU 592
0.0074
ASN 593
0.0118
PRO 594
0.0124
LYS 595
0.0128
ALA 596
0.0100
GLU 597
0.0092
GLY 598
0.0076
ARG 599
0.0061
TYR 600
0.0060
ILE 601
0.0040
CYS 602
0.0043
SER 603
0.0048
SER 604
0.0046
HIE 605
0.0065
ASP 606
0.0084
CYS 607
0.0089
ILE 608
0.0104
ILE 609
0.0074
LEU 610
0.0061
ASP 611
0.0062
LEU 612
0.0039
ALA 613
0.0057
LYS 614
0.0086
MET 615
0.0053
LEU 616
0.0059
ARG 617
0.0099
GLU 618
0.0079
LYS 619
0.0060
TYR 620
0.0107
PRO 621
0.0122
GLU 622
0.0174
TYR 623
0.0170
ASN 624
0.0198
ILE 625
0.0133
PRO 626
0.0140
THR 627
0.0166
GLU 628
0.0186
PHE 629
0.0055
LYS 630
0.0121
GLY 631
0.0216
VAL 632
0.0198
ASP 633
0.0182
GLU 634
0.0325
ASN 635
0.0246
LEU 636
0.0105
LYS 637
0.0117
SER 638
0.0098
VAL 639
0.0067
CYS 640
0.0054
PHE 641
0.0046
SER 642
0.0043
SER 643
0.0049
LYS 644
0.0050
LYS 645
0.0069
LEU 646
0.0066
THR 647
0.0072
ASP 648
0.0079
LEU 649
0.0083
GLY 650
0.0086
PHE 651
0.0077
GLU 652
0.0073
PHE 653
0.0035
LYS 654
0.0040
TYR 655
0.0038
SER 656
0.0036
LEU 657
0.0048
GLU 658
0.0040
ASP 659
0.0046
MET 660
0.0057
PHE 661
0.0066
THR 662
0.0069
GLY 663
0.0095
ALA 664
0.0100
VAL 665
0.0113
ASP 666
0.0148
THR 667
0.0153
CYS 668
0.0132
ARG 669
0.0187
ALA 670
0.0219
LYS 671
0.0189
GLY 672
0.0187
LEU 673
0.0153
LEU 674
0.0149
PRO 675
0.0212
PRO 676
0.0249
SER 677
0.0236
HIE 678
0.0245
GLU 679
0.0282
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.