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 = 0.0488
VAL 1
0.0353
THR 2
0.0289
SER 3
0.0212
VAL 4
0.0274
ALA 5
0.0153
PRO 6
0.0157
ARG 7
0.0120
VAL 8
0.0110
GLU 9
0.0087
SER 10
0.0106
LEU 11
0.0091
SER 12
0.0074
SER 13
0.0109
SER 14
0.0153
GLY 15
0.0137
ILE 16
0.0147
GLN 17
0.0130
SER 18
0.0096
ILE 19
0.0059
PRO 20
0.0056
LYS 21
0.0033
GLU 22
0.0040
TYR 23
0.0032
ILE 24
0.0042
ARG 25
0.0065
PRO 26
0.0160
GLN 27
0.0243
GLU 28
0.0295
GLU 29
0.0156
LEU 30
0.0117
THR 31
0.0171
SER 32
0.0122
ILE 33
0.0061
GLY 34
0.0072
ASN 35
0.0069
VAL 36
0.0050
PHE 37
0.0045
GLU 38
0.0064
GLU 39
0.0077
GLU 40
0.0058
LYS 41
0.0084
LYS 42
0.0127
ASP 43
0.0132
GLU 44
0.0176
GLY 45
0.0123
PRO 46
0.0105
GLN 47
0.0084
VAL 48
0.0054
PRO 49
0.0028
THR 50
0.0029
ILE 51
0.0025
ASP 52
0.0025
LEU 53
0.0036
LYS 54
0.0064
ASP 55
0.0049
ILE 56
0.0026
GLU 57
0.0078
SER 58
0.0090
GLU 59
0.0104
ASP 60
0.0079
GLU 61
0.0039
VAL 62
0.0088
VAL 63
0.0081
ARG 64
0.0026
GLU 65
0.0052
ARG 66
0.0069
CYS 67
0.0034
ARG 68
0.0026
GLU 69
0.0035
GLU 70
0.0030
LEU 71
0.0007
LYS 72
0.0021
LYS 73
0.0032
ALA 74
0.0027
ALA 75
0.0008
MET 76
0.0014
GLU 77
0.0035
TRP 78
0.0038
GLY 79
0.0027
VAL 80
0.0021
MET 81
0.0024
HIE 82
0.0026
LEU 83
0.0023
VAL 84
0.0022
ASN 85
0.0016
HIE 86
0.0029
GLY 87
0.0027
ILE 88
0.0040
SER 89
0.0043
ASP 90
0.0035
ASP 91
0.0030
LEU 92
0.0041
ILE 93
0.0043
ASN 94
0.0029
ARG 95
0.0025
VAL 96
0.0037
LYS 97
0.0035
VAL 98
0.0019
ALA 99
0.0016
GLY 100
0.0028
GLU 101
0.0043
THR 102
0.0023
PHE 103
0.0020
PHE 104
0.0050
ASN 105
0.0098
LEU 106
0.0115
PRO 107
0.0172
MET 108
0.0164
GLU 109
0.0241
GLU 110
0.0186
LYS 111
0.0110
GLU 112
0.0147
LYS 113
0.0169
TYR 114
0.0092
ALA 115
0.0073
ASN 116
0.0035
ASP 117
0.0133
GLN 118
0.0125
ALA 119
0.0198
SER 120
0.0207
GLY 121
0.0099
LYS 122
0.0082
ILE 123
0.0068
ALA 124
0.0075
GLY 125
0.0020
TYR 126
0.0036
GLY 127
0.0069
SER 128
0.0105
LYS 129
0.0085
LEU 130
0.0076
ALA 131
0.0074
ASN 132
0.0073
ASN 133
0.0068
ALA 134
0.0069
SER 135
0.0077
GLY 136
0.0083
GLN 137
0.0067
LEU 138
0.0064
GLU 139
0.0057
TRP 140
0.0051
GLU 141
0.0099
ASP 142
0.0080
TYR 143
0.0062
PHE 144
0.0041
PHE 145
0.0082
HID 146
0.0085
LEU 147
0.0098
ILE 148
0.0092
PHE 149
0.0108
PRO 150
0.0126
GLU 151
0.0127
ASP 152
0.0150
LYS 153
0.0133
ARG 154
0.0105
ASP 155
0.0083
MET 156
0.0059
THR 157
0.0061
ILE 158
0.0045
TRP 159
0.0038
PRO 160
0.0023
LYS 161
0.0110
THR 162
0.0088
PRO 163
0.0059
SER 164
0.0091
ASP 165
0.0045
TYR 166
0.0035
VAL 167
0.0057
PRO 168
0.0073
ALA 169
0.0051
THR 170
0.0059
CYS 171
0.0071
GLU 172
0.0070
TYR 173
0.0067
SER 174
0.0080
VAL 175
0.0080
LYS 176
0.0069
LEU 177
0.0078
ARG 178
0.0084
SER 179
0.0071
LEU 180
0.0058
ALA 181
0.0066
THR 182
0.0067
LYS 183
0.0062
ILE 184
0.0044
LEU 185
0.0063
SER 186
0.0077
VAL 187
0.0060
LEU 188
0.0036
SER 189
0.0074
LEU 190
0.0098
GLY 191
0.0074
LEU 192
0.0080
GLY 193
0.0143
LEU 194
0.0130
GLU 195
0.0149
GLU 196
0.0150
GLY 197
0.0110
ARG 198
0.0088
LEU 199
0.0047
GLU 200
0.0071
LYS 201
0.0082
GLU 202
0.0047
VAL 203
0.0039
GLY 204
0.0068
GLY 205
0.0087
MET 206
0.0099
GLU 207
0.0115
GLU 208
0.0103
LEU 209
0.0096
LEU 210
0.0109
LEU 211
0.0101
GLN 212
0.0109
LYN 213
0.0077
LYS 214
0.0074
ILE 215
0.0062
ASN 216
0.0072
TYR 217
0.0063
TYR 218
0.0050
PRO 219
0.0057
LYS 220
0.0053
CYS 221
0.0060
PRO 222
0.0073
GLN 223
0.0064
PRO 224
0.0047
GLU 225
0.0067
LEU 226
0.0060
ALA 227
0.0033
LEU 228
0.0032
GLY 229
0.0018
VAL 230
0.0021
GLU 231
0.0022
ALA 232
0.0032
HD1 233
0.0047
THR 234
0.0044
AP1 235
0.0044
VAL 236
0.0059
SER 237
0.0065
ALA 238
0.0054
LEU 239
0.0051
THR 240
0.0056
PHE 241
0.0054
ILE 242
0.0051
LEU 243
0.0045
HID 244
0.0045
ASN 245
0.0044
MET 246
0.0035
VAL 247
0.0036
PRO 248
0.0030
GLY 249
0.0030
LEU 250
0.0030
GLN 251
0.0044
LEU 252
0.0051
PHE 253
0.0086
TYR 254
0.0105
GLU 255
0.0133
GLY 256
0.0136
LYS 257
0.0109
TRP 258
0.0091
VAL 259
0.0081
THR 260
0.0064
ALA 261
0.0036
LYS 262
0.0034
CYS 263
0.0030
VAL 264
0.0030
PRO 265
0.0034
ASN 266
0.0030
SER 267
0.0031
ILE 268
0.0040
ILE 269
0.0024
MET 270
0.0025
HIE 271
0.0029
ILE 272
0.0028
GLY 273
0.0046
ASP 274
0.0046
THR 275
0.0033
ILE 276
0.0016
GLU 277
0.0022
ILE 278
0.0029
LEU 279
0.0025
SER 280
0.0032
ASN 281
0.0050
GLY 282
0.0038
LYS 283
0.0036
TYR 284
0.0016
LYS 285
0.0026
SER 286
0.0032
ILE 287
0.0034
LEU 288
0.0052
HD2 289
0.0034
ARG 290
0.0034
GLY 291
0.0029
LEU 292
0.0031
VAL 293
0.0021
ASN 294
0.0041
LYS 295
0.0068
GLU 296
0.0080
LYS 297
0.0051
VAL 298
0.0053
ARG 299
0.0046
ILE 300
0.0051
SER 301
0.0059
TRP 302
0.0060
ALA 303
0.0072
VAL 304
0.0077
PHE 305
0.0088
CYS 306
0.0083
GLU 307
0.0080
PRO 308
0.0075
PRO 309
0.0061
LYS 310
0.0069
GLU 311
0.0058
LYS 312
0.0042
ILE 313
0.0022
ILE 314
0.0032
LEU 315
0.0033
LYS 316
0.0070
PRO 317
0.0086
LEU 318
0.0090
PRO 319
0.0113
GLU 320
0.0112
THR 321
0.0071
VAL 322
0.0043
SER 323
0.0217
GLU 324
0.0320
THR 325
0.0112
GLU 326
0.0240
PRO 327
0.0277
PRO 328
0.0230
LEU 329
0.0124
PHE 330
0.0109
PRO 331
0.0119
PRO 332
0.0097
ARG 333
0.0052
THR 334
0.0043
PHE 335
0.0051
SER 336
0.0071
GLN 337
0.0064
HIE 338
0.0061
ILE 339
0.0059
GLN 340
0.0060
HIE 341
0.0039
LYS 342
0.0024
LEU 343
0.0024
PHE 344
0.0020
ARG 345
0.0030
LYS 346
0.0046
THR 347
0.0051
GLN 348
0.0054
GLU 349
0.0062
ALA 350
0.0068
LEU 351
0.0064
LEU 352
0.0076
SER 354
0.0027
GLU 355
0.0027
THR 356
0.0027
VAL 357
0.0031
CYS 358
0.0030
VAL 359
0.0029
THR 360
0.0034
GLY 361
0.0041
ALA 362
0.0034
SER 363
0.0035
GLY 364
0.0040
PHE 365
0.0020
ILE 366
0.0019
GLY 367
0.0026
SER 368
0.0027
TRP 369
0.0029
LEU 370
0.0024
VAL 371
0.0017
MET 372
0.0021
ARG 373
0.0018
LEU 374
0.0012
LEU 375
0.0022
GLU 376
0.0022
ARG 377
0.0013
GLY 378
0.0025
TYR 379
0.0028
THR 380
0.0034
VAL 381
0.0022
ARG 382
0.0023
ALA 383
0.0021
THR 384
0.0030
VAL 385
0.0040
ARG 386
0.0049
ASP 387
0.0038
PRO 388
0.0023
THR 389
0.0043
ASN 390
0.0087
VAL 391
0.0095
LYS 392
0.0143
LYS 393
0.0076
VAL 394
0.0046
LYS 395
0.0052
HIE 396
0.0044
LEU 397
0.0033
LEU 398
0.0047
ASP 399
0.0072
LEU 400
0.0051
PRO 401
0.0103
LYS 402
0.0117
ALA 403
0.0075
GLU 404
0.0095
THR 405
0.0106
HIE 406
0.0075
LEU 407
0.0044
THR 408
0.0035
LEU 409
0.0012
TRP 410
0.0026
LYS 411
0.0035
ALA 412
0.0046
ASP 413
0.0043
LEU 414
0.0040
ALA 415
0.0047
ASP 416
0.0050
GLU 417
0.0033
GLY 418
0.0033
SER 419
0.0035
PHE 420
0.0034
ASP 421
0.0035
GLU 422
0.0032
ALA 423
0.0029
ILE 424
0.0031
LYS 425
0.0035
GLY 426
0.0034
CYS 427
0.0031
THR 428
0.0032
GLY 429
0.0034
VAL 430
0.0033
PHE 431
0.0033
HIE 432
0.0033
VAL 433
0.0028
ALA 434
0.0034
THR 435
0.0025
PRO 436
0.0031
MET 437
0.0050
ASP 438
0.0095
PHE 439
0.0073
GLU 440
0.0134
SER 441
0.0136
LYS 442
0.0122
ASP 443
0.0090
PRO 444
0.0049
GLU 445
0.0107
ASN 446
0.0140
GLU 447
0.0104
VAL 448
0.0048
ILE 449
0.0052
LYS 450
0.0081
PRO 451
0.0066
THR 452
0.0026
ILE 453
0.0026
GLU 454
0.0033
GLY 455
0.0025
MET 456
0.0015
LEU 457
0.0007
GLY 458
0.0012
ILE 459
0.0023
MET 460
0.0024
LYS 461
0.0021
SER 462
0.0025
CYS 463
0.0032
ALA 464
0.0034
ALA 465
0.0025
ALA 466
0.0030
LYS 467
0.0032
THR 468
0.0036
VAL 469
0.0036
ARG 470
0.0039
ARG 471
0.0038
LEU 472
0.0036
VAL 473
0.0031
PHE 474
0.0028
THR 475
0.0030
SER 476
0.0028
SER 477
0.0035
ALA 478
0.0044
GLY 479
0.0042
THR 480
0.0027
VAL 481
0.0046
ASN 482
0.0070
ILE 483
0.0075
GLN 484
0.0073
GLU 485
0.0081
HIE 486
0.0074
GLN 487
0.0083
LEU 488
0.0084
PRO 489
0.0085
VAL 490
0.0079
TYR 491
0.0067
ASP 492
0.0063
GLU 493
0.0050
SER 494
0.0044
CYS 495
0.0038
TRP 496
0.0030
SER 497
0.0041
ASP 498
0.0065
MET 499
0.0093
GLU 500
0.0121
PHE 501
0.0144
CYS 502
0.0146
ARG 503
0.0186
ALA 504
0.0216
LYS 505
0.0223
LYS 506
0.0234
MET 507
0.0221
THR 508
0.0228
ALA 509
0.0150
TRP 510
0.0151
MET 511
0.0121
TYR 512
0.0084
PHE 513
0.0083
VAL 514
0.0089
SER 515
0.0063
LYS 516
0.0034
THR 517
0.0042
LEU 518
0.0049
ALA 519
0.0028
GLU 520
0.0013
GLN 521
0.0026
ALA 522
0.0035
ALA 523
0.0025
TRP 524
0.0028
LYS 525
0.0050
TYR 526
0.0052
ALA 527
0.0045
LYS 528
0.0060
GLU 529
0.0068
ASN 530
0.0055
ASN 531
0.0066
ILE 532
0.0052
ASP 533
0.0041
PHE 534
0.0034
ILE 535
0.0035
THR 536
0.0032
ILE 537
0.0027
ILE 538
0.0027
PRO 539
0.0024
THR 540
0.0026
LEU 541
0.0069
VAL 542
0.0047
VAL 543
0.0046
GLY 544
0.0041
PRO 545
0.0042
PHE 546
0.0034
ILE 547
0.0050
MET 548
0.0039
SER 549
0.0080
SER 550
0.0067
MET 551
0.0046
PRO 552
0.0039
PRO 553
0.0065
SER 554
0.0063
LEU 555
0.0041
ILE 556
0.0060
THR 557
0.0095
ALA 558
0.0085
LEU 559
0.0065
SER 560
0.0088
PRO 561
0.0100
ILE 562
0.0077
THR 563
0.0100
GLY 564
0.0130
ASN 565
0.0123
GLU 566
0.0125
ALA 567
0.0148
HIE 568
0.0133
TYR 569
0.0110
SER 570
0.0117
ILE 571
0.0132
ILE 572
0.0117
ARG 573
0.0072
GLN 574
0.0076
GLY 575
0.0095
GLN 576
0.0109
PHE 577
0.0071
VAL 578
0.0057
HIE 579
0.0049
LEU 580
0.0031
ASP 581
0.0024
ASP 582
0.0027
LEU 583
0.0019
CYS 584
0.0015
ASN 585
0.0011
ALA 586
0.0017
HID 587
0.0021
ILE 588
0.0017
TYR 589
0.0036
LEU 590
0.0038
PHE 591
0.0037
GLU 592
0.0037
ASN 593
0.0053
PRO 594
0.0057
LYS 595
0.0061
ALA 596
0.0052
GLU 597
0.0045
GLY 598
0.0038
ARG 599
0.0037
TYR 600
0.0043
ILE 601
0.0035
CYS 602
0.0014
SER 603
0.0025
SER 604
0.0031
HIE 605
0.0077
ASP 606
0.0080
CYS 607
0.0081
ILE 608
0.0083
ILE 609
0.0086
LEU 610
0.0065
ASP 611
0.0076
LEU 612
0.0092
ALA 613
0.0115
LYS 614
0.0124
MET 615
0.0110
LEU 616
0.0091
ARG 617
0.0105
GLU 618
0.0120
LYS 619
0.0092
TYR 620
0.0052
PRO 621
0.0056
GLU 622
0.0052
TYR 623
0.0086
ASN 624
0.0144
ILE 625
0.0107
PRO 626
0.0085
THR 627
0.0068
GLU 628
0.0055
PHE 629
0.0239
LYS 630
0.0488
GLY 631
0.0450
VAL 632
0.0152
ASP 633
0.0133
GLU 634
0.0170
ASN 635
0.0131
LEU 636
0.0088
LYS 637
0.0053
SER 638
0.0026
VAL 639
0.0033
CYS 640
0.0044
PHE 641
0.0040
SER 642
0.0045
SER 643
0.0043
LYS 644
0.0049
LYS 645
0.0055
LEU 646
0.0045
THR 647
0.0048
ASP 648
0.0060
LEU 649
0.0059
GLY 650
0.0048
PHE 651
0.0032
GLU 652
0.0023
PHE 653
0.0031
LYS 654
0.0055
TYR 655
0.0069
SER 656
0.0089
LEU 657
0.0099
GLU 658
0.0100
ASP 659
0.0083
MET 660
0.0060
PHE 661
0.0069
THR 662
0.0069
GLY 663
0.0066
ALA 664
0.0029
VAL 665
0.0026
ASP 666
0.0094
THR 667
0.0094
CYS 668
0.0083
ARG 669
0.0147
ALA 670
0.0193
LYS 671
0.0184
GLY 672
0.0217
LEU 673
0.0171
LEU 674
0.0149
PRO 675
0.0190
PRO 676
0.0172
SER 677
0.0154
HIE 678
0.0164
GLU 679
0.0187
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.