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 = 0.0391
VAL 1
0.0110
THR 2
0.0088
SER 3
0.0072
VAL 4
0.0117
ALA 5
0.0075
PRO 6
0.0072
ARG 7
0.0072
VAL 8
0.0069
GLU 9
0.0078
SER 10
0.0093
LEU 11
0.0078
SER 12
0.0067
SER 13
0.0216
SER 14
0.0252
GLY 15
0.0257
ILE 16
0.0164
GLN 17
0.0048
SER 18
0.0037
ILE 19
0.0034
PRO 20
0.0030
LYS 21
0.0070
GLU 22
0.0070
TYR 23
0.0047
ILE 24
0.0061
ARG 25
0.0123
PRO 26
0.0205
GLN 27
0.0237
GLU 28
0.0308
GLU 29
0.0234
LEU 30
0.0182
THR 31
0.0249
SER 32
0.0193
ILE 33
0.0023
GLY 34
0.0030
ASN 35
0.0056
VAL 36
0.0069
PHE 37
0.0096
GLU 38
0.0149
GLU 39
0.0144
GLU 40
0.0093
LYS 41
0.0150
LYS 42
0.0177
ASP 43
0.0073
GLU 44
0.0194
GLY 45
0.0150
PRO 46
0.0176
GLN 47
0.0170
VAL 48
0.0132
PRO 49
0.0061
THR 50
0.0059
ILE 51
0.0035
ASP 52
0.0035
LEU 53
0.0103
LYS 54
0.0115
ASP 55
0.0108
ILE 56
0.0084
GLU 57
0.0179
SER 58
0.0138
GLU 59
0.0192
ASP 60
0.0143
GLU 61
0.0080
VAL 62
0.0044
VAL 63
0.0055
ARG 64
0.0088
GLU 65
0.0059
ARG 66
0.0058
CYS 67
0.0079
ARG 68
0.0084
GLU 69
0.0061
GLU 70
0.0060
LEU 71
0.0056
LYS 72
0.0055
LYS 73
0.0034
ALA 74
0.0029
ALA 75
0.0038
MET 76
0.0031
GLU 77
0.0047
TRP 78
0.0036
GLY 79
0.0045
VAL 80
0.0065
MET 81
0.0060
HIE 82
0.0070
LEU 83
0.0048
VAL 84
0.0052
ASN 85
0.0084
HIE 86
0.0074
GLY 87
0.0082
ILE 88
0.0082
SER 89
0.0190
ASP 90
0.0197
ASP 91
0.0195
LEU 92
0.0119
ILE 93
0.0072
ASN 94
0.0109
ARG 95
0.0119
VAL 96
0.0069
LYS 97
0.0040
VAL 98
0.0082
ALA 99
0.0087
GLY 100
0.0084
GLU 101
0.0051
THR 102
0.0065
PHE 103
0.0067
PHE 104
0.0084
ASN 105
0.0127
LEU 106
0.0125
PRO 107
0.0158
MET 108
0.0133
GLU 109
0.0168
GLU 110
0.0136
LYS 111
0.0073
GLU 112
0.0081
LYS 113
0.0095
TYR 114
0.0039
ALA 115
0.0063
ASN 116
0.0022
ASP 117
0.0146
GLN 118
0.0102
ALA 119
0.0139
SER 120
0.0288
GLY 121
0.0391
LYS 122
0.0281
ILE 123
0.0160
ALA 124
0.0125
GLY 125
0.0029
TYR 126
0.0037
GLY 127
0.0058
SER 128
0.0089
LYS 129
0.0054
LEU 130
0.0052
ALA 131
0.0047
ASN 132
0.0042
ASN 133
0.0033
ALA 134
0.0029
SER 135
0.0051
GLY 136
0.0055
GLN 137
0.0083
LEU 138
0.0061
GLU 139
0.0033
TRP 140
0.0030
GLU 141
0.0072
ASP 142
0.0066
TYR 143
0.0064
PHE 144
0.0062
PHE 145
0.0083
HID 146
0.0078
LEU 147
0.0072
ILE 148
0.0066
PHE 149
0.0077
PRO 150
0.0128
GLU 151
0.0179
ASP 152
0.0234
LYS 153
0.0159
ARG 154
0.0158
ASP 155
0.0198
MET 156
0.0203
THR 157
0.0153
ILE 158
0.0144
TRP 159
0.0085
PRO 160
0.0081
LYS 161
0.0141
THR 162
0.0123
PRO 163
0.0115
SER 164
0.0136
ASP 165
0.0111
TYR 166
0.0081
VAL 167
0.0058
PRO 168
0.0038
ALA 169
0.0056
THR 170
0.0028
CYS 171
0.0024
GLU 172
0.0050
TYR 173
0.0023
SER 174
0.0034
VAL 175
0.0046
LYS 176
0.0060
LEU 177
0.0014
ARG 178
0.0009
SER 179
0.0019
LEU 180
0.0036
ALA 181
0.0033
THR 182
0.0027
LYS 183
0.0032
ILE 184
0.0037
LEU 185
0.0043
SER 186
0.0055
VAL 187
0.0060
LEU 188
0.0046
SER 189
0.0065
LEU 190
0.0086
GLY 191
0.0082
LEU 192
0.0070
GLY 193
0.0132
LEU 194
0.0098
GLU 195
0.0106
GLU 196
0.0127
GLY 197
0.0072
ARG 198
0.0042
LEU 199
0.0034
GLU 200
0.0058
LYS 201
0.0071
GLU 202
0.0058
VAL 203
0.0070
GLY 204
0.0104
GLY 205
0.0111
MET 206
0.0116
GLU 207
0.0156
GLU 208
0.0138
LEU 209
0.0056
LEU 210
0.0050
LEU 211
0.0047
GLN 212
0.0042
LYN 213
0.0042
LYS 214
0.0043
ILE 215
0.0047
ASN 216
0.0051
TYR 217
0.0058
TYR 218
0.0059
PRO 219
0.0055
LYS 220
0.0055
CYS 221
0.0029
PRO 222
0.0020
GLN 223
0.0026
PRO 224
0.0034
GLU 225
0.0043
LEU 226
0.0037
ALA 227
0.0028
LEU 228
0.0050
GLY 229
0.0044
VAL 230
0.0053
GLU 231
0.0049
ALA 232
0.0037
HD1 233
0.0058
THR 234
0.0038
AP1 235
0.0024
VAL 236
0.0016
SER 237
0.0016
ALA 238
0.0010
LEU 239
0.0005
THR 240
0.0012
PHE 241
0.0039
ILE 242
0.0051
LEU 243
0.0048
HID 244
0.0063
ASN 245
0.0071
MET 246
0.0073
VAL 247
0.0080
PRO 248
0.0093
GLY 249
0.0101
LEU 250
0.0091
GLN 251
0.0065
LEU 252
0.0055
PHE 253
0.0117
TYR 254
0.0148
GLU 255
0.0226
GLY 256
0.0246
LYS 257
0.0179
TRP 258
0.0110
VAL 259
0.0096
THR 260
0.0089
ALA 261
0.0102
LYS 262
0.0112
CYS 263
0.0118
VAL 264
0.0112
PRO 265
0.0074
ASN 266
0.0071
SER 267
0.0070
ILE 268
0.0066
ILE 269
0.0065
MET 270
0.0049
HIE 271
0.0046
ILE 272
0.0035
GLY 273
0.0024
ASP 274
0.0025
THR 275
0.0032
ILE 276
0.0026
GLU 277
0.0046
ILE 278
0.0040
LEU 279
0.0027
SER 280
0.0025
ASN 281
0.0017
GLY 282
0.0039
LYS 283
0.0041
TYR 284
0.0047
LYS 285
0.0040
SER 286
0.0050
ILE 287
0.0045
LEU 288
0.0061
HD2 289
0.0051
ARG 290
0.0066
GLY 291
0.0081
LEU 292
0.0073
VAL 293
0.0053
ASN 294
0.0053
LYS 295
0.0045
GLU 296
0.0065
LYS 297
0.0066
VAL 298
0.0065
ARG 299
0.0070
ILE 300
0.0067
SER 301
0.0050
TRP 302
0.0036
ALA 303
0.0041
VAL 304
0.0030
PHE 305
0.0029
CYS 306
0.0044
GLU 307
0.0044
PRO 308
0.0062
PRO 309
0.0108
LYS 310
0.0089
GLU 311
0.0122
LYS 312
0.0146
ILE 313
0.0108
ILE 314
0.0091
LEU 315
0.0074
LYS 316
0.0056
PRO 317
0.0060
LEU 318
0.0065
PRO 319
0.0115
GLU 320
0.0134
THR 321
0.0111
VAL 322
0.0067
SER 323
0.0089
GLU 324
0.0076
THR 325
0.0170
GLU 326
0.0185
PRO 327
0.0234
PRO 328
0.0255
LEU 329
0.0135
PHE 330
0.0121
PRO 331
0.0114
PRO 332
0.0097
ARG 333
0.0089
THR 334
0.0092
PHE 335
0.0080
SER 336
0.0078
GLN 337
0.0067
HIE 338
0.0058
ILE 339
0.0026
GLN 340
0.0046
HIE 341
0.0084
LYS 342
0.0066
LEU 343
0.0098
PHE 344
0.0129
ARG 345
0.0087
LYS 346
0.0098
THR 347
0.0119
GLN 348
0.0096
GLU 349
0.0057
ALA 350
0.0049
LEU 351
0.0056
LEU 352
0.0087
SER 354
0.0037
GLU 355
0.0032
THR 356
0.0035
VAL 357
0.0042
CYS 358
0.0022
VAL 359
0.0021
THR 360
0.0020
GLY 361
0.0012
ALA 362
0.0037
SER 363
0.0035
GLY 364
0.0030
PHE 365
0.0029
ILE 366
0.0038
GLY 367
0.0035
SER 368
0.0036
TRP 369
0.0031
LEU 370
0.0049
VAL 371
0.0052
MET 372
0.0047
ARG 373
0.0038
LEU 374
0.0052
LEU 375
0.0058
GLU 376
0.0046
ARG 377
0.0038
GLY 378
0.0041
TYR 379
0.0043
THR 380
0.0053
VAL 381
0.0058
ARG 382
0.0030
ALA 383
0.0028
THR 384
0.0036
VAL 385
0.0035
ARG 386
0.0071
ASP 387
0.0074
PRO 388
0.0076
THR 389
0.0097
ASN 390
0.0085
VAL 391
0.0073
LYS 392
0.0117
LYS 393
0.0111
VAL 394
0.0059
LYS 395
0.0056
HIE 396
0.0068
LEU 397
0.0068
LEU 398
0.0071
ASP 399
0.0076
LEU 400
0.0083
PRO 401
0.0083
LYS 402
0.0108
ALA 403
0.0099
GLU 404
0.0090
THR 405
0.0104
HIE 406
0.0069
LEU 407
0.0063
THR 408
0.0052
LEU 409
0.0052
TRP 410
0.0048
LYS 411
0.0070
ALA 412
0.0083
ASP 413
0.0107
LEU 414
0.0117
ALA 415
0.0151
ASP 416
0.0175
GLU 417
0.0190
GLY 418
0.0134
SER 419
0.0108
PHE 420
0.0080
ASP 421
0.0088
GLU 422
0.0056
ALA 423
0.0037
ILE 424
0.0037
LYS 425
0.0042
GLY 426
0.0020
CYS 427
0.0023
THR 428
0.0026
GLY 429
0.0034
VAL 430
0.0025
PHE 431
0.0027
HIE 432
0.0024
VAL 433
0.0024
ALA 434
0.0031
THR 435
0.0023
PRO 436
0.0028
MET 437
0.0021
ASP 438
0.0071
PHE 439
0.0100
GLU 440
0.0152
SER 441
0.0138
LYS 442
0.0156
ASP 443
0.0094
PRO 444
0.0079
GLU 445
0.0064
ASN 446
0.0012
GLU 447
0.0054
VAL 448
0.0029
ILE 449
0.0025
LYS 450
0.0058
PRO 451
0.0068
THR 452
0.0057
ILE 453
0.0076
GLU 454
0.0108
GLY 455
0.0099
MET 456
0.0084
LEU 457
0.0096
GLY 458
0.0088
ILE 459
0.0080
MET 460
0.0082
LYS 461
0.0092
SER 462
0.0071
CYS 463
0.0053
ALA 464
0.0055
ALA 465
0.0060
ALA 466
0.0084
LYS 467
0.0083
THR 468
0.0069
VAL 469
0.0031
ARG 470
0.0070
ARG 471
0.0069
LEU 472
0.0069
VAL 473
0.0068
PHE 474
0.0045
THR 475
0.0041
SER 476
0.0048
SER 477
0.0050
ALA 478
0.0058
GLY 479
0.0061
THR 480
0.0063
VAL 481
0.0063
ASN 482
0.0066
ILE 483
0.0067
GLN 484
0.0051
GLU 485
0.0046
HIE 486
0.0166
GLN 487
0.0118
LEU 488
0.0101
PRO 489
0.0161
VAL 490
0.0053
TYR 491
0.0043
ASP 492
0.0042
GLU 493
0.0061
SER 494
0.0035
CYS 495
0.0042
TRP 496
0.0044
SER 497
0.0048
ASP 498
0.0075
MET 499
0.0052
GLU 500
0.0047
PHE 501
0.0055
CYS 502
0.0084
ARG 503
0.0063
ALA 504
0.0073
LYS 505
0.0080
LYS 506
0.0082
MET 507
0.0089
THR 508
0.0090
ALA 509
0.0084
TRP 510
0.0085
MET 511
0.0071
TYR 512
0.0054
PHE 513
0.0066
VAL 514
0.0045
SER 515
0.0035
LYS 516
0.0036
THR 517
0.0047
LEU 518
0.0037
ALA 519
0.0037
GLU 520
0.0034
GLN 521
0.0041
ALA 522
0.0108
ALA 523
0.0078
TRP 524
0.0064
LYS 525
0.0086
TYR 526
0.0113
ALA 527
0.0086
LYS 528
0.0122
GLU 529
0.0110
ASN 530
0.0062
ASN 531
0.0062
ILE 532
0.0018
ASP 533
0.0039
PHE 534
0.0063
ILE 535
0.0059
THR 536
0.0058
ILE 537
0.0060
ILE 538
0.0051
PRO 539
0.0044
THR 540
0.0046
LEU 541
0.0046
VAL 542
0.0030
VAL 543
0.0027
GLY 544
0.0023
PRO 545
0.0023
PHE 546
0.0040
ILE 547
0.0044
MET 548
0.0046
SER 549
0.0046
SER 550
0.0038
MET 551
0.0038
PRO 552
0.0033
PRO 553
0.0035
SER 554
0.0020
LEU 555
0.0023
ILE 556
0.0013
THR 557
0.0019
ALA 558
0.0023
LEU 559
0.0013
SER 560
0.0031
PRO 561
0.0028
ILE 562
0.0027
THR 563
0.0036
GLY 564
0.0044
ASN 565
0.0052
GLU 566
0.0056
ALA 567
0.0060
HIE 568
0.0048
TYR 569
0.0045
SER 570
0.0043
ILE 571
0.0040
ILE 572
0.0047
ARG 573
0.0050
GLN 574
0.0071
GLY 575
0.0065
GLN 576
0.0056
PHE 577
0.0053
VAL 578
0.0033
HIE 579
0.0027
LEU 580
0.0028
ASP 581
0.0022
ASP 582
0.0030
LEU 583
0.0041
CYS 584
0.0048
ASN 585
0.0046
ALA 586
0.0055
HID 587
0.0069
ILE 588
0.0068
TYR 589
0.0071
LEU 590
0.0082
PHE 591
0.0093
GLU 592
0.0086
ASN 593
0.0095
PRO 594
0.0244
LYS 595
0.0191
ALA 596
0.0100
GLU 597
0.0093
GLY 598
0.0074
ARG 599
0.0068
TYR 600
0.0061
ILE 601
0.0053
CYS 602
0.0048
SER 603
0.0032
SER 604
0.0020
HIE 605
0.0026
ASP 606
0.0091
CYS 607
0.0082
ILE 608
0.0071
ILE 609
0.0065
LEU 610
0.0033
ASP 611
0.0035
LEU 612
0.0039
ALA 613
0.0033
LYS 614
0.0031
MET 615
0.0031
LEU 616
0.0029
ARG 617
0.0030
GLU 618
0.0050
LYS 619
0.0050
TYR 620
0.0044
PRO 621
0.0043
GLU 622
0.0045
TYR 623
0.0038
ASN 624
0.0033
ILE 625
0.0035
PRO 626
0.0050
THR 627
0.0049
GLU 628
0.0046
PHE 629
0.0045
LYS 630
0.0067
GLY 631
0.0060
VAL 632
0.0049
ASP 633
0.0051
GLU 634
0.0088
ASN 635
0.0119
LEU 636
0.0096
LYS 637
0.0147
SER 638
0.0130
VAL 639
0.0095
CYS 640
0.0074
PHE 641
0.0057
SER 642
0.0022
SER 643
0.0040
LYS 644
0.0044
LYS 645
0.0063
LEU 646
0.0076
THR 647
0.0076
ASP 648
0.0098
LEU 649
0.0112
GLY 650
0.0115
PHE 651
0.0091
GLU 652
0.0070
PHE 653
0.0040
LYS 654
0.0026
TYR 655
0.0018
SER 656
0.0019
LEU 657
0.0017
GLU 658
0.0039
ASP 659
0.0037
MET 660
0.0018
PHE 661
0.0015
THR 662
0.0044
GLY 663
0.0044
ALA 664
0.0040
VAL 665
0.0040
ASP 666
0.0053
THR 667
0.0055
CYS 668
0.0051
ARG 669
0.0049
ALA 670
0.0064
LYS 671
0.0059
GLY 672
0.0065
LEU 673
0.0062
LEU 674
0.0047
PRO 675
0.0036
PRO 676
0.0050
SER 677
0.0043
HIE 678
0.0051
GLU 679
0.0114
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.