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 = 0.0480
VAL 1
0.0016
THR 2
0.0020
SER 3
0.0040
VAL 4
0.0041
ALA 5
0.0035
PRO 6
0.0028
ARG 7
0.0025
VAL 8
0.0022
GLU 9
0.0038
SER 10
0.0040
LEU 11
0.0028
SER 12
0.0033
SER 13
0.0057
SER 14
0.0041
GLY 15
0.0040
ILE 16
0.0028
GLN 17
0.0042
SER 18
0.0038
ILE 19
0.0038
PRO 20
0.0031
LYS 21
0.0039
GLU 22
0.0042
TYR 23
0.0039
ILE 24
0.0047
ARG 25
0.0065
PRO 26
0.0095
GLN 27
0.0129
GLU 28
0.0166
GLU 29
0.0127
LEU 30
0.0132
THR 31
0.0181
SER 32
0.0171
ILE 33
0.0129
GLY 34
0.0163
ASN 35
0.0179
VAL 36
0.0145
PHE 37
0.0134
GLU 38
0.0144
GLU 39
0.0130
GLU 40
0.0070
LYS 41
0.0117
LYS 42
0.0249
ASP 43
0.0353
GLU 44
0.0480
GLY 45
0.0087
PRO 46
0.0041
GLN 47
0.0020
VAL 48
0.0043
PRO 49
0.0065
THR 50
0.0066
ILE 51
0.0064
ASP 52
0.0067
LEU 53
0.0041
LYS 54
0.0053
ASP 55
0.0067
ILE 56
0.0063
GLU 57
0.0126
SER 58
0.0190
GLU 59
0.0325
ASP 60
0.0280
GLU 61
0.0167
VAL 62
0.0117
VAL 63
0.0128
ARG 64
0.0097
GLU 65
0.0077
ARG 66
0.0092
CYS 67
0.0082
ARG 68
0.0096
GLU 69
0.0091
GLU 70
0.0090
LEU 71
0.0083
LYS 72
0.0093
LYS 73
0.0089
ALA 74
0.0086
ALA 75
0.0074
MET 76
0.0077
GLU 77
0.0061
TRP 78
0.0059
GLY 79
0.0064
VAL 80
0.0059
MET 81
0.0060
HIE 82
0.0059
LEU 83
0.0056
VAL 84
0.0058
ASN 85
0.0046
HIE 86
0.0040
GLY 87
0.0033
ILE 88
0.0032
SER 89
0.0049
ASP 90
0.0040
ASP 91
0.0064
LEU 92
0.0067
ILE 93
0.0050
ASN 94
0.0061
ARG 95
0.0084
VAL 96
0.0070
LYS 97
0.0052
VAL 98
0.0083
ALA 99
0.0103
GLY 100
0.0067
GLU 101
0.0078
THR 102
0.0110
PHE 103
0.0100
PHE 104
0.0068
ASN 105
0.0113
LEU 106
0.0118
PRO 107
0.0110
MET 108
0.0082
GLU 109
0.0106
GLU 110
0.0116
LYS 111
0.0083
GLU 112
0.0065
LYS 113
0.0079
TYR 114
0.0069
ALA 115
0.0042
ASN 116
0.0037
ASP 117
0.0085
GLN 118
0.0104
ALA 119
0.0172
SER 120
0.0172
GLY 121
0.0117
LYS 122
0.0058
ILE 123
0.0058
ALA 124
0.0055
GLY 125
0.0055
TYR 126
0.0042
GLY 127
0.0024
SER 128
0.0025
LYS 129
0.0058
LEU 130
0.0058
ALA 131
0.0061
ASN 132
0.0060
ASN 133
0.0087
ALA 134
0.0077
SER 135
0.0099
GLY 136
0.0096
GLN 137
0.0050
LEU 138
0.0044
GLU 139
0.0041
TRP 140
0.0045
GLU 141
0.0016
ASP 142
0.0017
TYR 143
0.0033
PHE 144
0.0052
PHE 145
0.0072
HID 146
0.0072
LEU 147
0.0072
ILE 148
0.0070
PHE 149
0.0075
PRO 150
0.0086
GLU 151
0.0099
ASP 152
0.0125
LYS 153
0.0122
ARG 154
0.0120
ASP 155
0.0130
MET 156
0.0122
THR 157
0.0127
ILE 158
0.0111
TRP 159
0.0114
PRO 160
0.0114
LYS 161
0.0146
THR 162
0.0148
PRO 163
0.0157
SER 164
0.0176
ASP 165
0.0158
TYR 166
0.0134
VAL 167
0.0142
PRO 168
0.0160
ALA 169
0.0104
THR 170
0.0099
CYS 171
0.0109
GLU 172
0.0103
TYR 173
0.0056
SER 174
0.0060
VAL 175
0.0070
LYS 176
0.0057
LEU 177
0.0023
ARG 178
0.0026
SER 179
0.0035
LEU 180
0.0033
ALA 181
0.0029
THR 182
0.0034
LYS 183
0.0051
ILE 184
0.0053
LEU 185
0.0046
SER 186
0.0062
VAL 187
0.0077
LEU 188
0.0074
SER 189
0.0070
LEU 190
0.0092
GLY 191
0.0103
LEU 192
0.0099
GLY 193
0.0124
LEU 194
0.0093
GLU 195
0.0098
GLU 196
0.0085
GLY 197
0.0083
ARG 198
0.0061
LEU 199
0.0035
GLU 200
0.0043
LYS 201
0.0064
GLU 202
0.0046
VAL 203
0.0043
GLY 204
0.0073
GLY 205
0.0085
MET 206
0.0091
GLU 207
0.0123
GLU 208
0.0114
LEU 209
0.0056
LEU 210
0.0054
LEU 211
0.0041
GLN 212
0.0054
LYN 213
0.0043
LYS 214
0.0035
ILE 215
0.0033
ASN 216
0.0027
TYR 217
0.0043
TYR 218
0.0048
PRO 219
0.0059
LYS 220
0.0073
CYS 221
0.0095
PRO 222
0.0094
GLN 223
0.0095
PRO 224
0.0106
GLU 225
0.0122
LEU 226
0.0093
ALA 227
0.0073
LEU 228
0.0067
GLY 229
0.0058
VAL 230
0.0045
GLU 231
0.0033
ALA 232
0.0029
HD1 233
0.0062
THR 234
0.0062
AP1 235
0.0063
VAL 236
0.0090
SER 237
0.0049
ALA 238
0.0034
LEU 239
0.0025
THR 240
0.0025
PHE 241
0.0027
ILE 242
0.0029
LEU 243
0.0031
HID 244
0.0033
ASN 245
0.0082
MET 246
0.0088
VAL 247
0.0089
PRO 248
0.0083
GLY 249
0.0089
LEU 250
0.0073
GLN 251
0.0063
LEU 252
0.0048
PHE 253
0.0048
TYR 254
0.0031
GLU 255
0.0022
GLY 256
0.0047
LYS 257
0.0057
TRP 258
0.0058
VAL 259
0.0060
THR 260
0.0066
ALA 261
0.0029
LYS 262
0.0033
CYS 263
0.0059
VAL 264
0.0070
PRO 265
0.0067
ASN 266
0.0053
SER 267
0.0050
ILE 268
0.0039
ILE 269
0.0053
MET 270
0.0050
HIE 271
0.0050
ILE 272
0.0050
GLY 273
0.0061
ASP 274
0.0076
THR 275
0.0063
ILE 276
0.0052
GLU 277
0.0077
ILE 278
0.0077
LEU 279
0.0066
SER 280
0.0069
ASN 281
0.0071
GLY 282
0.0077
LYS 283
0.0078
TYR 284
0.0080
LYS 285
0.0055
SER 286
0.0054
ILE 287
0.0054
LEU 288
0.0055
HD2 289
0.0042
ARG 290
0.0052
GLY 291
0.0075
LEU 292
0.0098
VAL 293
0.0092
ASN 294
0.0118
LYS 295
0.0133
GLU 296
0.0153
LYS 297
0.0109
VAL 298
0.0083
ARG 299
0.0072
ILE 300
0.0057
SER 301
0.0026
TRP 302
0.0022
ALA 303
0.0024
VAL 304
0.0021
PHE 305
0.0023
CYS 306
0.0024
GLU 307
0.0045
PRO 308
0.0058
PRO 309
0.0101
LYS 310
0.0125
GLU 311
0.0121
LYS 312
0.0093
ILE 313
0.0072
ILE 314
0.0073
LEU 315
0.0071
LYS 316
0.0071
PRO 317
0.0065
LEU 318
0.0069
PRO 319
0.0073
GLU 320
0.0076
THR 321
0.0152
VAL 322
0.0127
SER 323
0.0214
GLU 324
0.0274
THR 325
0.0286
GLU 326
0.0184
PRO 327
0.0146
PRO 328
0.0059
LEU 329
0.0086
PHE 330
0.0087
PRO 331
0.0101
PRO 332
0.0105
ARG 333
0.0109
THR 334
0.0103
PHE 335
0.0113
SER 336
0.0131
GLN 337
0.0140
HIE 338
0.0144
ILE 339
0.0151
GLN 340
0.0154
HIE 341
0.0151
LYS 342
0.0192
LEU 343
0.0168
PHE 344
0.0171
ARG 345
0.0253
LYS 346
0.0249
THR 347
0.0175
GLN 348
0.0281
GLU 349
0.0378
ALA 350
0.0284
LEU 351
0.0268
LEU 352
0.0427
SER 354
0.0062
GLU 355
0.0058
THR 356
0.0055
VAL 357
0.0034
CYS 358
0.0026
VAL 359
0.0020
THR 360
0.0013
GLY 361
0.0017
ALA 362
0.0020
SER 363
0.0020
GLY 364
0.0027
PHE 365
0.0029
ILE 366
0.0026
GLY 367
0.0024
SER 368
0.0027
TRP 369
0.0032
LEU 370
0.0027
VAL 371
0.0020
MET 372
0.0027
ARG 373
0.0042
LEU 374
0.0040
LEU 375
0.0047
GLU 376
0.0057
ARG 377
0.0067
GLY 378
0.0071
TYR 379
0.0057
THR 380
0.0059
VAL 381
0.0045
ARG 382
0.0042
ALA 383
0.0035
THR 384
0.0032
VAL 385
0.0030
ARG 386
0.0030
ASP 387
0.0032
PRO 388
0.0034
THR 389
0.0049
ASN 390
0.0035
VAL 391
0.0030
LYS 392
0.0037
LYS 393
0.0030
VAL 394
0.0032
LYS 395
0.0036
HIE 396
0.0042
LEU 397
0.0036
LEU 398
0.0051
ASP 399
0.0056
LEU 400
0.0059
PRO 401
0.0095
LYS 402
0.0101
ALA 403
0.0085
GLU 404
0.0107
THR 405
0.0107
HIE 406
0.0089
LEU 407
0.0069
THR 408
0.0070
LEU 409
0.0048
TRP 410
0.0048
LYS 411
0.0044
ALA 412
0.0042
ASP 413
0.0023
LEU 414
0.0013
ALA 415
0.0018
ASP 416
0.0025
GLU 417
0.0029
GLY 418
0.0025
SER 419
0.0026
PHE 420
0.0022
ASP 421
0.0037
GLU 422
0.0045
ALA 423
0.0043
ILE 424
0.0031
LYS 425
0.0037
GLY 426
0.0037
CYS 427
0.0035
THR 428
0.0032
GLY 429
0.0020
VAL 430
0.0018
PHE 431
0.0017
HIE 432
0.0015
VAL 433
0.0003
ALA 434
0.0006
THR 435
0.0015
PRO 436
0.0021
MET 437
0.0041
ASP 438
0.0074
PHE 439
0.0082
GLU 440
0.0113
SER 441
0.0152
LYS 442
0.0233
ASP 443
0.0170
PRO 444
0.0058
GLU 445
0.0043
ASN 446
0.0089
GLU 447
0.0099
VAL 448
0.0058
ILE 449
0.0030
LYS 450
0.0032
PRO 451
0.0037
THR 452
0.0036
ILE 453
0.0032
GLU 454
0.0025
GLY 455
0.0029
MET 456
0.0030
LEU 457
0.0024
GLY 458
0.0025
ILE 459
0.0025
MET 460
0.0024
LYS 461
0.0030
SER 462
0.0027
CYS 463
0.0021
ALA 464
0.0029
ALA 465
0.0036
ALA 466
0.0026
LYS 467
0.0022
THR 468
0.0024
VAL 469
0.0022
ARG 470
0.0028
ARG 471
0.0034
LEU 472
0.0033
VAL 473
0.0030
PHE 474
0.0029
THR 475
0.0024
SER 476
0.0021
SER 477
0.0016
ALA 478
0.0013
GLY 479
0.0009
THR 480
0.0016
VAL 481
0.0036
ASN 482
0.0056
ILE 483
0.0048
GLN 484
0.0077
GLU 485
0.0092
HIE 486
0.0109
GLN 487
0.0095
LEU 488
0.0097
PRO 489
0.0088
VAL 490
0.0078
TYR 491
0.0070
ASP 492
0.0063
GLU 493
0.0063
SER 494
0.0113
CYS 495
0.0096
TRP 496
0.0067
SER 497
0.0042
ASP 498
0.0045
MET 499
0.0035
GLU 500
0.0038
PHE 501
0.0034
CYS 502
0.0018
ARG 503
0.0008
ALA 504
0.0012
LYS 505
0.0036
LYS 506
0.0035
MET 507
0.0051
THR 508
0.0061
ALA 509
0.0052
TRP 510
0.0035
MET 511
0.0034
TYR 512
0.0031
PHE 513
0.0012
VAL 514
0.0019
SER 515
0.0035
LYS 516
0.0024
THR 517
0.0040
LEU 518
0.0048
ALA 519
0.0051
GLU 520
0.0048
GLN 521
0.0054
ALA 522
0.0053
ALA 523
0.0053
TRP 524
0.0053
LYS 525
0.0066
TYR 526
0.0056
ALA 527
0.0071
LYS 528
0.0106
GLU 529
0.0117
ASN 530
0.0106
ASN 531
0.0117
ILE 532
0.0075
ASP 533
0.0053
PHE 534
0.0049
ILE 535
0.0046
THR 536
0.0042
ILE 537
0.0019
ILE 538
0.0006
PRO 539
0.0017
THR 540
0.0024
LEU 541
0.0032
VAL 542
0.0036
VAL 543
0.0041
GLY 544
0.0048
PRO 545
0.0057
PHE 546
0.0058
ILE 547
0.0062
MET 548
0.0059
SER 549
0.0078
SER 550
0.0065
MET 551
0.0052
PRO 552
0.0046
PRO 553
0.0034
SER 554
0.0032
LEU 555
0.0033
ILE 556
0.0028
THR 557
0.0032
ALA 558
0.0037
LEU 559
0.0020
SER 560
0.0019
PRO 561
0.0053
ILE 562
0.0047
THR 563
0.0043
GLY 564
0.0055
ASN 565
0.0020
GLU 566
0.0024
ALA 567
0.0030
HIE 568
0.0041
TYR 569
0.0046
SER 570
0.0056
ILE 571
0.0062
ILE 572
0.0061
ARG 573
0.0068
GLN 574
0.0054
GLY 575
0.0054
GLN 576
0.0055
PHE 577
0.0036
VAL 578
0.0042
HIE 579
0.0047
LEU 580
0.0046
ASP 581
0.0034
ASP 582
0.0031
LEU 583
0.0025
CYS 584
0.0030
ASN 585
0.0019
ALA 586
0.0018
HID 587
0.0018
ILE 588
0.0018
TYR 589
0.0028
LEU 590
0.0028
PHE 591
0.0028
GLU 592
0.0030
ASN 593
0.0051
PRO 594
0.0063
LYS 595
0.0061
ALA 596
0.0048
GLU 597
0.0052
GLY 598
0.0052
ARG 599
0.0036
TYR 600
0.0017
ILE 601
0.0014
CYS 602
0.0024
SER 603
0.0040
SER 604
0.0058
HIE 605
0.0057
ASP 606
0.0056
CYS 607
0.0052
ILE 608
0.0053
ILE 609
0.0068
LEU 610
0.0070
ASP 611
0.0072
LEU 612
0.0065
ALA 613
0.0093
LYS 614
0.0132
MET 615
0.0118
LEU 616
0.0082
ARG 617
0.0117
GLU 618
0.0137
LYS 619
0.0096
TYR 620
0.0081
PRO 621
0.0123
GLU 622
0.0107
TYR 623
0.0107
ASN 624
0.0144
ILE 625
0.0104
PRO 626
0.0101
THR 627
0.0134
GLU 628
0.0111
PHE 629
0.0102
LYS 630
0.0168
GLY 631
0.0176
VAL 632
0.0113
ASP 633
0.0105
GLU 634
0.0087
ASN 635
0.0082
LEU 636
0.0046
LYS 637
0.0083
SER 638
0.0075
VAL 639
0.0065
CYS 640
0.0062
PHE 641
0.0052
SER 642
0.0057
SER 643
0.0040
LYS 644
0.0054
LYS 645
0.0033
LEU 646
0.0011
THR 647
0.0025
ASP 648
0.0025
LEU 649
0.0010
GLY 650
0.0018
PHE 651
0.0024
GLU 652
0.0046
PHE 653
0.0061
LYS 654
0.0076
TYR 655
0.0072
SER 656
0.0077
LEU 657
0.0077
GLU 658
0.0077
ASP 659
0.0081
MET 660
0.0062
PHE 661
0.0053
THR 662
0.0055
GLY 663
0.0071
ALA 664
0.0050
VAL 665
0.0028
ASP 666
0.0059
THR 667
0.0081
CYS 668
0.0066
ARG 669
0.0078
ALA 670
0.0116
LYS 671
0.0128
GLY 672
0.0130
LEU 673
0.0097
LEU 674
0.0078
PRO 675
0.0100
PRO 676
0.0081
SER 677
0.0118
HIE 678
0.0123
GLU 679
0.0138
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.