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 = 0.0317
VAL 1
0.0079
THR 2
0.0070
SER 3
0.0084
VAL 4
0.0086
ALA 5
0.0044
PRO 6
0.0027
ARG 7
0.0021
VAL 8
0.0017
GLU 9
0.0041
SER 10
0.0034
LEU 11
0.0040
SER 12
0.0047
SER 13
0.0110
SER 14
0.0119
GLY 15
0.0083
ILE 16
0.0100
GLN 17
0.0150
SER 18
0.0126
ILE 19
0.0116
PRO 20
0.0107
LYS 21
0.0070
GLU 22
0.0070
TYR 23
0.0069
ILE 24
0.0069
ARG 25
0.0046
PRO 26
0.0046
GLN 27
0.0042
GLU 28
0.0051
GLU 29
0.0040
LEU 30
0.0029
THR 31
0.0027
SER 32
0.0029
ILE 33
0.0020
GLY 34
0.0023
ASN 35
0.0029
VAL 36
0.0036
PHE 37
0.0047
GLU 38
0.0061
GLU 39
0.0065
GLU 40
0.0051
LYS 41
0.0065
LYS 42
0.0078
ASP 43
0.0071
GLU 44
0.0089
GLY 45
0.0021
PRO 46
0.0018
GLN 47
0.0030
VAL 48
0.0048
PRO 49
0.0080
THR 50
0.0068
ILE 51
0.0086
ASP 52
0.0076
LEU 53
0.0070
LYS 54
0.0075
ASP 55
0.0082
ILE 56
0.0084
GLU 57
0.0103
SER 58
0.0056
GLU 59
0.0150
ASP 60
0.0057
GLU 61
0.0112
VAL 62
0.0189
VAL 63
0.0116
ARG 64
0.0120
GLU 65
0.0109
ARG 66
0.0114
CYS 67
0.0127
ARG 68
0.0134
GLU 69
0.0141
GLU 70
0.0162
LEU 71
0.0123
LYS 72
0.0091
LYS 73
0.0130
ALA 74
0.0119
ALA 75
0.0063
MET 76
0.0058
GLU 77
0.0043
TRP 78
0.0041
GLY 79
0.0045
VAL 80
0.0067
MET 81
0.0066
HIE 82
0.0052
LEU 83
0.0049
VAL 84
0.0040
ASN 85
0.0049
HIE 86
0.0069
GLY 87
0.0083
ILE 88
0.0087
SER 89
0.0212
ASP 90
0.0208
ASP 91
0.0223
LEU 92
0.0146
ILE 93
0.0071
ASN 94
0.0105
ARG 95
0.0118
VAL 96
0.0071
LYS 97
0.0040
VAL 98
0.0075
ALA 99
0.0052
GLY 100
0.0059
GLU 101
0.0082
THR 102
0.0084
PHE 103
0.0076
PHE 104
0.0067
ASN 105
0.0117
LEU 106
0.0131
PRO 107
0.0118
MET 108
0.0103
GLU 109
0.0172
GLU 110
0.0191
LYS 111
0.0136
GLU 112
0.0124
LYS 113
0.0147
TYR 114
0.0102
ALA 115
0.0076
ASN 116
0.0043
ASP 117
0.0059
GLN 118
0.0058
ALA 119
0.0087
SER 120
0.0109
GLY 121
0.0080
LYS 122
0.0077
ILE 123
0.0044
ALA 124
0.0080
GLY 125
0.0052
TYR 126
0.0050
GLY 127
0.0036
SER 128
0.0033
LYS 129
0.0037
LEU 130
0.0035
ALA 131
0.0038
ASN 132
0.0045
ASN 133
0.0051
ALA 134
0.0052
SER 135
0.0046
GLY 136
0.0041
GLN 137
0.0042
LEU 138
0.0045
GLU 139
0.0045
TRP 140
0.0049
GLU 141
0.0027
ASP 142
0.0032
TYR 143
0.0041
PHE 144
0.0050
PHE 145
0.0047
HID 146
0.0054
LEU 147
0.0064
ILE 148
0.0075
PHE 149
0.0089
PRO 150
0.0089
GLU 151
0.0122
ASP 152
0.0121
LYS 153
0.0099
ARG 154
0.0098
ASP 155
0.0105
MET 156
0.0117
THR 157
0.0096
ILE 158
0.0077
TRP 159
0.0058
PRO 160
0.0050
LYS 161
0.0209
THR 162
0.0123
PRO 163
0.0127
SER 164
0.0224
ASP 165
0.0021
TYR 166
0.0021
VAL 167
0.0055
PRO 168
0.0058
ALA 169
0.0083
THR 170
0.0070
CYS 171
0.0081
GLU 172
0.0093
TYR 173
0.0078
SER 174
0.0059
VAL 175
0.0086
LYS 176
0.0102
LEU 177
0.0065
ARG 178
0.0063
SER 179
0.0068
LEU 180
0.0069
ALA 181
0.0055
THR 182
0.0062
LYS 183
0.0057
ILE 184
0.0047
LEU 185
0.0059
SER 186
0.0052
VAL 187
0.0048
LEU 188
0.0031
SER 189
0.0035
LEU 190
0.0034
GLY 191
0.0058
LEU 192
0.0045
GLY 193
0.0065
LEU 194
0.0070
GLU 195
0.0078
GLU 196
0.0068
GLY 197
0.0059
ARG 198
0.0066
LEU 199
0.0066
GLU 200
0.0081
LYS 201
0.0071
GLU 202
0.0057
VAL 203
0.0058
GLY 204
0.0067
GLY 205
0.0061
MET 206
0.0093
GLU 207
0.0075
GLU 208
0.0060
LEU 209
0.0029
LEU 210
0.0037
LEU 211
0.0054
GLN 212
0.0055
LYN 213
0.0044
LYS 214
0.0042
ILE 215
0.0042
ASN 216
0.0051
TYR 217
0.0047
TYR 218
0.0039
PRO 219
0.0042
LYS 220
0.0043
CYS 221
0.0079
PRO 222
0.0078
GLN 223
0.0081
PRO 224
0.0057
GLU 225
0.0039
LEU 226
0.0045
ALA 227
0.0047
LEU 228
0.0048
GLY 229
0.0022
VAL 230
0.0021
GLU 231
0.0021
ALA 232
0.0021
HD1 233
0.0044
THR 234
0.0041
AP1 235
0.0043
VAL 236
0.0045
SER 237
0.0030
ALA 238
0.0022
LEU 239
0.0026
THR 240
0.0034
PHE 241
0.0035
ILE 242
0.0025
LEU 243
0.0016
HID 244
0.0019
ASN 245
0.0043
MET 246
0.0033
VAL 247
0.0031
PRO 248
0.0010
GLY 249
0.0028
LEU 250
0.0032
GLN 251
0.0033
LEU 252
0.0038
PHE 253
0.0039
TYR 254
0.0020
GLU 255
0.0018
GLY 256
0.0031
LYS 257
0.0033
TRP 258
0.0035
VAL 259
0.0039
THR 260
0.0043
ALA 261
0.0038
LYS 262
0.0036
CYS 263
0.0033
VAL 264
0.0037
PRO 265
0.0028
ASN 266
0.0051
SER 267
0.0048
ILE 268
0.0038
ILE 269
0.0053
MET 270
0.0050
HIE 271
0.0043
ILE 272
0.0039
GLY 273
0.0020
ASP 274
0.0028
THR 275
0.0020
ILE 276
0.0017
GLU 277
0.0043
ILE 278
0.0046
LEU 279
0.0046
SER 280
0.0040
ASN 281
0.0053
GLY 282
0.0050
LYS 283
0.0056
TYR 284
0.0050
LYS 285
0.0009
SER 286
0.0019
ILE 287
0.0029
LEU 288
0.0041
HD2 289
0.0028
ARG 290
0.0019
GLY 291
0.0014
LEU 292
0.0014
VAL 293
0.0045
ASN 294
0.0038
LYS 295
0.0039
GLU 296
0.0049
LYS 297
0.0057
VAL 298
0.0058
ARG 299
0.0043
ILE 300
0.0050
SER 301
0.0043
TRP 302
0.0031
ALA 303
0.0038
VAL 304
0.0039
PHE 305
0.0034
CYS 306
0.0036
GLU 307
0.0024
PRO 308
0.0021
PRO 309
0.0052
LYS 310
0.0040
GLU 311
0.0065
LYS 312
0.0066
ILE 313
0.0045
ILE 314
0.0053
LEU 315
0.0050
LYS 316
0.0073
PRO 317
0.0061
LEU 318
0.0052
PRO 319
0.0026
GLU 320
0.0050
THR 321
0.0045
VAL 322
0.0030
SER 323
0.0078
GLU 324
0.0129
THR 325
0.0054
GLU 326
0.0100
PRO 327
0.0114
PRO 328
0.0118
LEU 329
0.0088
PHE 330
0.0080
PRO 331
0.0084
PRO 332
0.0092
ARG 333
0.0048
THR 334
0.0042
PHE 335
0.0022
SER 336
0.0023
GLN 337
0.0027
HIE 338
0.0020
ILE 339
0.0020
GLN 340
0.0013
HIE 341
0.0089
LYS 342
0.0051
LEU 343
0.0043
PHE 344
0.0082
ARG 345
0.0077
LYS 346
0.0071
THR 347
0.0115
GLN 348
0.0119
GLU 349
0.0099
ALA 350
0.0096
LEU 351
0.0143
LEU 352
0.0181
SER 354
0.0221
GLU 355
0.0158
THR 356
0.0084
VAL 357
0.0014
CYS 358
0.0036
VAL 359
0.0050
THR 360
0.0061
GLY 361
0.0072
ALA 362
0.0087
SER 363
0.0062
GLY 364
0.0056
PHE 365
0.0056
ILE 366
0.0075
GLY 367
0.0088
SER 368
0.0096
TRP 369
0.0091
LEU 370
0.0080
VAL 371
0.0094
MET 372
0.0104
ARG 373
0.0083
LEU 374
0.0068
LEU 375
0.0089
GLU 376
0.0133
ARG 377
0.0113
GLY 378
0.0158
TYR 379
0.0098
THR 380
0.0067
VAL 381
0.0030
ARG 382
0.0030
ALA 383
0.0051
THR 384
0.0074
VAL 385
0.0087
ARG 386
0.0123
ASP 387
0.0165
PRO 388
0.0202
THR 389
0.0239
ASN 390
0.0279
VAL 391
0.0141
LYS 392
0.0230
LYS 393
0.0174
VAL 394
0.0109
LYS 395
0.0139
HIE 396
0.0124
LEU 397
0.0134
LEU 398
0.0159
ASP 399
0.0162
LEU 400
0.0129
PRO 401
0.0091
LYS 402
0.0263
ALA 403
0.0149
GLU 404
0.0317
THR 405
0.0285
HIE 406
0.0120
LEU 407
0.0035
THR 408
0.0058
LEU 409
0.0130
TRP 410
0.0064
LYS 411
0.0072
ALA 412
0.0074
ASP 413
0.0072
LEU 414
0.0020
ALA 415
0.0026
ASP 416
0.0031
GLU 417
0.0042
GLY 418
0.0063
SER 419
0.0054
PHE 420
0.0034
ASP 421
0.0031
GLU 422
0.0054
ALA 423
0.0033
ILE 424
0.0029
LYS 425
0.0044
GLY 426
0.0067
CYS 427
0.0054
THR 428
0.0055
GLY 429
0.0045
VAL 430
0.0035
PHE 431
0.0039
HIE 432
0.0048
VAL 433
0.0052
ALA 434
0.0029
THR 435
0.0025
PRO 436
0.0026
MET 437
0.0020
ASP 438
0.0077
PHE 439
0.0075
GLU 440
0.0061
SER 441
0.0036
LYS 442
0.0130
ASP 443
0.0056
PRO 444
0.0037
GLU 445
0.0061
ASN 446
0.0030
GLU 447
0.0016
VAL 448
0.0033
ILE 449
0.0056
LYS 450
0.0040
PRO 451
0.0028
THR 452
0.0021
ILE 453
0.0036
GLU 454
0.0040
GLY 455
0.0032
MET 456
0.0029
LEU 457
0.0036
GLY 458
0.0027
ILE 459
0.0026
MET 460
0.0026
LYS 461
0.0028
SER 462
0.0009
CYS 463
0.0018
ALA 464
0.0017
ALA 465
0.0028
ALA 466
0.0047
LYS 467
0.0080
THR 468
0.0080
VAL 469
0.0040
ARG 470
0.0073
ARG 471
0.0070
LEU 472
0.0069
VAL 473
0.0071
PHE 474
0.0045
THR 475
0.0035
SER 476
0.0021
SER 477
0.0018
ALA 478
0.0032
GLY 479
0.0034
THR 480
0.0033
VAL 481
0.0032
ASN 482
0.0056
ILE 483
0.0042
GLN 484
0.0074
GLU 485
0.0119
HIE 486
0.0092
GLN 487
0.0104
LEU 488
0.0116
PRO 489
0.0189
VAL 490
0.0098
TYR 491
0.0068
ASP 492
0.0039
GLU 493
0.0014
SER 494
0.0036
CYS 495
0.0042
TRP 496
0.0046
SER 497
0.0045
ASP 498
0.0046
MET 499
0.0045
GLU 500
0.0039
PHE 501
0.0054
CYS 502
0.0078
ARG 503
0.0080
ALA 504
0.0094
LYS 505
0.0129
LYS 506
0.0112
MET 507
0.0107
THR 508
0.0117
ALA 509
0.0109
TRP 510
0.0064
MET 511
0.0076
TYR 512
0.0070
PHE 513
0.0054
VAL 514
0.0041
SER 515
0.0041
LYS 516
0.0027
THR 517
0.0028
LEU 518
0.0026
ALA 519
0.0024
GLU 520
0.0015
GLN 521
0.0012
ALA 522
0.0049
ALA 523
0.0052
TRP 524
0.0052
LYS 525
0.0049
TYR 526
0.0056
ALA 527
0.0062
LYS 528
0.0070
GLU 529
0.0044
ASN 530
0.0040
ASN 531
0.0055
ILE 532
0.0053
ASP 533
0.0070
PHE 534
0.0082
ILE 535
0.0077
THR 536
0.0073
ILE 537
0.0070
ILE 538
0.0026
PRO 539
0.0031
THR 540
0.0041
LEU 541
0.0041
VAL 542
0.0029
VAL 543
0.0040
GLY 544
0.0051
PRO 545
0.0059
PHE 546
0.0105
ILE 547
0.0099
MET 548
0.0069
SER 549
0.0052
SER 550
0.0063
MET 551
0.0048
PRO 552
0.0037
PRO 553
0.0030
SER 554
0.0032
LEU 555
0.0039
ILE 556
0.0058
THR 557
0.0058
ALA 558
0.0063
LEU 559
0.0057
SER 560
0.0053
PRO 561
0.0054
ILE 562
0.0085
THR 563
0.0101
GLY 564
0.0100
ASN 565
0.0106
GLU 566
0.0064
ALA 567
0.0040
HIE 568
0.0060
TYR 569
0.0048
SER 570
0.0055
ILE 571
0.0069
ILE 572
0.0052
ARG 573
0.0027
GLN 574
0.0068
GLY 575
0.0072
GLN 576
0.0064
PHE 577
0.0087
VAL 578
0.0053
HIE 579
0.0055
LEU 580
0.0058
ASP 581
0.0081
ASP 582
0.0067
LEU 583
0.0056
CYS 584
0.0071
ASN 585
0.0079
ALA 586
0.0063
HID 587
0.0064
ILE 588
0.0050
TYR 589
0.0049
LEU 590
0.0077
PHE 591
0.0069
GLU 592
0.0059
ASN 593
0.0080
PRO 594
0.0133
LYS 595
0.0141
ALA 596
0.0123
GLU 597
0.0149
GLY 598
0.0067
ARG 599
0.0054
TYR 600
0.0063
ILE 601
0.0054
CYS 602
0.0066
SER 603
0.0069
SER 604
0.0080
HIE 605
0.0099
ASP 606
0.0078
CYS 607
0.0052
ILE 608
0.0030
ILE 609
0.0038
LEU 610
0.0027
ASP 611
0.0055
LEU 612
0.0076
ALA 613
0.0049
LYS 614
0.0076
MET 615
0.0108
LEU 616
0.0084
ARG 617
0.0097
GLU 618
0.0149
LYS 619
0.0132
TYR 620
0.0120
PRO 621
0.0155
GLU 622
0.0109
TYR 623
0.0104
ASN 624
0.0104
ILE 625
0.0120
PRO 626
0.0268
THR 627
0.0307
GLU 628
0.0297
PHE 629
0.0159
LYS 630
0.0136
GLY 631
0.0115
VAL 632
0.0105
ASP 633
0.0114
GLU 634
0.0194
ASN 635
0.0159
LEU 636
0.0111
LYS 637
0.0171
SER 638
0.0098
VAL 639
0.0087
CYS 640
0.0057
PHE 641
0.0042
SER 642
0.0022
SER 643
0.0082
LYS 644
0.0117
LYS 645
0.0101
LEU 646
0.0110
THR 647
0.0129
ASP 648
0.0130
LEU 649
0.0137
GLY 650
0.0115
PHE 651
0.0110
GLU 652
0.0106
PHE 653
0.0115
LYS 654
0.0125
TYR 655
0.0134
SER 656
0.0168
LEU 657
0.0161
GLU 658
0.0150
ASP 659
0.0132
MET 660
0.0075
PHE 661
0.0063
THR 662
0.0027
GLY 663
0.0023
ALA 664
0.0031
VAL 665
0.0033
ASP 666
0.0065
THR 667
0.0087
CYS 668
0.0089
ARG 669
0.0082
ALA 670
0.0215
LYS 671
0.0186
GLY 672
0.0196
LEU 673
0.0143
LEU 674
0.0071
PRO 675
0.0076
PRO 676
0.0074
SER 677
0.0066
HIE 678
0.0072
GLU 679
0.0222
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.