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 = 0.0607
VAL 1
0.0037
THR 2
0.0065
SER 3
0.0102
VAL 4
0.0132
ALA 5
0.0138
PRO 6
0.0132
ARG 7
0.0116
VAL 8
0.0109
GLU 9
0.0123
SER 10
0.0122
LEU 11
0.0128
SER 12
0.0121
SER 13
0.0192
SER 14
0.0246
GLY 15
0.0285
ILE 16
0.0334
GLN 17
0.0376
SER 18
0.0285
ILE 19
0.0178
PRO 20
0.0184
LYS 21
0.0066
GLU 22
0.0054
TYR 23
0.0033
ILE 24
0.0036
ARG 25
0.0056
PRO 26
0.0068
GLN 27
0.0084
GLU 28
0.0093
GLU 29
0.0064
LEU 30
0.0062
THR 31
0.0066
SER 32
0.0064
ILE 33
0.0076
GLY 34
0.0114
ASN 35
0.0175
VAL 36
0.0157
PHE 37
0.0224
GLU 38
0.0301
GLU 39
0.0257
GLU 40
0.0162
LYS 41
0.0320
LYS 42
0.0437
ASP 43
0.0509
GLU 44
0.0607
GLY 45
0.0448
PRO 46
0.0333
GLN 47
0.0252
VAL 48
0.0165
PRO 49
0.0082
THR 50
0.0055
ILE 51
0.0065
ASP 52
0.0063
LEU 53
0.0066
LYS 54
0.0086
ASP 55
0.0055
ILE 56
0.0061
GLU 57
0.0112
SER 58
0.0105
GLU 59
0.0111
ASP 60
0.0129
GLU 61
0.0142
VAL 62
0.0198
VAL 63
0.0123
ARG 64
0.0072
GLU 65
0.0107
ARG 66
0.0075
CYS 67
0.0039
ARG 68
0.0103
GLU 69
0.0067
GLU 70
0.0069
LEU 71
0.0073
LYS 72
0.0081
LYS 73
0.0079
ALA 74
0.0092
ALA 75
0.0088
MET 76
0.0087
GLU 77
0.0141
TRP 78
0.0103
GLY 79
0.0100
VAL 80
0.0088
MET 81
0.0070
HIE 82
0.0057
LEU 83
0.0065
VAL 84
0.0059
ASN 85
0.0082
HIE 86
0.0074
GLY 87
0.0088
ILE 88
0.0082
SER 89
0.0091
ASP 90
0.0098
ASP 91
0.0094
LEU 92
0.0070
ILE 93
0.0067
ASN 94
0.0067
ARG 95
0.0055
VAL 96
0.0052
LYS 97
0.0059
VAL 98
0.0031
ALA 99
0.0025
GLY 100
0.0033
GLU 101
0.0040
THR 102
0.0031
PHE 103
0.0042
PHE 104
0.0045
ASN 105
0.0092
LEU 106
0.0131
PRO 107
0.0183
MET 108
0.0180
GLU 109
0.0252
GLU 110
0.0216
LYS 111
0.0123
GLU 112
0.0149
LYS 113
0.0158
TYR 114
0.0092
ALA 115
0.0065
ASN 116
0.0028
ASP 117
0.0028
GLN 118
0.0054
ALA 119
0.0046
SER 120
0.0020
GLY 121
0.0059
LYS 122
0.0043
ILE 123
0.0068
ALA 124
0.0056
GLY 125
0.0018
TYR 126
0.0033
GLY 127
0.0063
SER 128
0.0101
LYS 129
0.0081
LEU 130
0.0062
ALA 131
0.0046
ASN 132
0.0060
ASN 133
0.0029
ALA 134
0.0031
SER 135
0.0033
GLY 136
0.0015
GLN 137
0.0038
LEU 138
0.0028
GLU 139
0.0052
TRP 140
0.0061
GLU 141
0.0108
ASP 142
0.0083
TYR 143
0.0054
PHE 144
0.0028
PHE 145
0.0055
HID 146
0.0068
LEU 147
0.0083
ILE 148
0.0084
PHE 149
0.0079
PRO 150
0.0096
GLU 151
0.0102
ASP 152
0.0129
LYS 153
0.0123
ARG 154
0.0115
ASP 155
0.0116
MET 156
0.0111
THR 157
0.0116
ILE 158
0.0080
TRP 159
0.0075
PRO 160
0.0075
LYS 161
0.0158
THR 162
0.0130
PRO 163
0.0106
SER 164
0.0145
ASP 165
0.0086
TYR 166
0.0069
VAL 167
0.0098
PRO 168
0.0106
ALA 169
0.0060
THR 170
0.0066
CYS 171
0.0080
GLU 172
0.0070
TYR 173
0.0057
SER 174
0.0060
VAL 175
0.0062
LYS 176
0.0063
LEU 177
0.0058
ARG 178
0.0048
SER 179
0.0055
LEU 180
0.0059
ALA 181
0.0042
THR 182
0.0048
LYS 183
0.0064
ILE 184
0.0056
LEU 185
0.0045
SER 186
0.0051
VAL 187
0.0062
LEU 188
0.0052
SER 189
0.0041
LEU 190
0.0059
GLY 191
0.0063
LEU 192
0.0050
GLY 193
0.0084
LEU 194
0.0067
GLU 195
0.0073
GLU 196
0.0065
GLY 197
0.0045
ARG 198
0.0048
LEU 199
0.0024
GLU 200
0.0018
LYS 201
0.0057
GLU 202
0.0056
VAL 203
0.0044
GLY 204
0.0051
GLY 205
0.0074
MET 206
0.0053
GLU 207
0.0051
GLU 208
0.0066
LEU 209
0.0041
LEU 210
0.0050
LEU 211
0.0059
GLN 212
0.0074
LYN 213
0.0078
LYS 214
0.0072
ILE 215
0.0058
ASN 216
0.0069
TYR 217
0.0100
TYR 218
0.0091
PRO 219
0.0097
LYS 220
0.0099
CYS 221
0.0095
PRO 222
0.0129
GLN 223
0.0132
PRO 224
0.0125
GLU 225
0.0092
LEU 226
0.0063
ALA 227
0.0043
LEU 228
0.0063
GLY 229
0.0079
VAL 230
0.0073
GLU 231
0.0062
ALA 232
0.0055
HD1 233
0.0038
THR 234
0.0042
AP1 235
0.0048
VAL 236
0.0052
SER 237
0.0030
ALA 238
0.0029
LEU 239
0.0045
THR 240
0.0056
PHE 241
0.0068
ILE 242
0.0067
LEU 243
0.0072
HID 244
0.0075
ASN 245
0.0127
MET 246
0.0094
VAL 247
0.0107
PRO 248
0.0088
GLY 249
0.0099
LEU 250
0.0052
GLN 251
0.0047
LEU 252
0.0038
PHE 253
0.0091
TYR 254
0.0152
GLU 255
0.0225
GLY 256
0.0202
LYS 257
0.0204
TRP 258
0.0154
VAL 259
0.0154
THR 260
0.0119
ALA 261
0.0058
LYS 262
0.0065
CYS 263
0.0027
VAL 264
0.0067
PRO 265
0.0073
ASN 266
0.0076
SER 267
0.0067
ILE 268
0.0063
ILE 269
0.0055
MET 270
0.0062
HIE 271
0.0060
ILE 272
0.0068
GLY 273
0.0059
ASP 274
0.0046
THR 275
0.0033
ILE 276
0.0034
GLU 277
0.0041
ILE 278
0.0020
LEU 279
0.0007
SER 280
0.0032
ASN 281
0.0026
GLY 282
0.0045
LYS 283
0.0056
TYR 284
0.0061
LYS 285
0.0092
SER 286
0.0078
ILE 287
0.0057
LEU 288
0.0037
HD2 289
0.0028
ARG 290
0.0054
GLY 291
0.0077
LEU 292
0.0101
VAL 293
0.0112
ASN 294
0.0136
LYS 295
0.0112
GLU 296
0.0167
LYS 297
0.0152
VAL 298
0.0137
ARG 299
0.0114
ILE 300
0.0116
SER 301
0.0074
TRP 302
0.0074
ALA 303
0.0080
VAL 304
0.0082
PHE 305
0.0065
CYS 306
0.0041
GLU 307
0.0040
PRO 308
0.0029
PRO 309
0.0125
LYS 310
0.0158
GLU 311
0.0224
LYS 312
0.0209
ILE 313
0.0099
ILE 314
0.0080
LEU 315
0.0046
LYS 316
0.0051
PRO 317
0.0028
LEU 318
0.0046
PRO 319
0.0070
GLU 320
0.0079
THR 321
0.0037
VAL 322
0.0030
SER 323
0.0026
GLU 324
0.0069
THR 325
0.0121
GLU 326
0.0034
PRO 327
0.0065
PRO 328
0.0069
LEU 329
0.0054
PHE 330
0.0030
PRO 331
0.0036
PRO 332
0.0043
ARG 333
0.0054
THR 334
0.0075
PHE 335
0.0083
SER 336
0.0091
GLN 337
0.0058
HIE 338
0.0060
ILE 339
0.0072
GLN 340
0.0056
HIE 341
0.0051
LYS 342
0.0062
LEU 343
0.0046
PHE 344
0.0035
ARG 345
0.0075
LYS 346
0.0067
THR 347
0.0051
GLN 348
0.0080
GLU 349
0.0137
ALA 350
0.0115
LEU 351
0.0104
LEU 352
0.0061
SER 354
0.0063
GLU 355
0.0057
THR 356
0.0053
VAL 357
0.0041
CYS 358
0.0034
VAL 359
0.0034
THR 360
0.0028
GLY 361
0.0030
ALA 362
0.0030
SER 363
0.0032
GLY 364
0.0033
PHE 365
0.0018
ILE 366
0.0022
GLY 367
0.0026
SER 368
0.0023
TRP 369
0.0027
LEU 370
0.0031
VAL 371
0.0029
MET 372
0.0029
ARG 373
0.0047
LEU 374
0.0046
LEU 375
0.0046
GLU 376
0.0052
ARG 377
0.0055
GLY 378
0.0052
TYR 379
0.0048
THR 380
0.0045
VAL 381
0.0043
ARG 382
0.0033
ALA 383
0.0032
THR 384
0.0022
VAL 385
0.0027
ARG 386
0.0024
ASP 387
0.0023
PRO 388
0.0028
THR 389
0.0048
ASN 390
0.0054
VAL 391
0.0055
LYS 392
0.0065
LYS 393
0.0044
VAL 394
0.0040
LYS 395
0.0044
HIE 396
0.0044
LEU 397
0.0047
LEU 398
0.0055
ASP 399
0.0074
LEU 400
0.0077
PRO 401
0.0149
LYS 402
0.0141
ALA 403
0.0099
GLU 404
0.0124
THR 405
0.0131
HIE 406
0.0106
LEU 407
0.0069
THR 408
0.0058
LEU 409
0.0037
TRP 410
0.0029
LYS 411
0.0022
ALA 412
0.0015
ASP 413
0.0011
LEU 414
0.0021
ALA 415
0.0026
ASP 416
0.0022
GLU 417
0.0036
GLY 418
0.0023
SER 419
0.0010
PHE 420
0.0012
ASP 421
0.0023
GLU 422
0.0022
ALA 423
0.0020
ILE 424
0.0020
LYS 425
0.0021
GLY 426
0.0024
CYS 427
0.0038
THR 428
0.0061
GLY 429
0.0046
VAL 430
0.0042
PHE 431
0.0039
HIE 432
0.0035
VAL 433
0.0026
ALA 434
0.0028
THR 435
0.0031
PRO 436
0.0034
MET 437
0.0035
ASP 438
0.0017
PHE 439
0.0027
GLU 440
0.0015
SER 441
0.0009
LYS 442
0.0015
ASP 443
0.0037
PRO 444
0.0049
GLU 445
0.0062
ASN 446
0.0063
GLU 447
0.0045
VAL 448
0.0054
ILE 449
0.0047
LYS 450
0.0051
PRO 451
0.0044
THR 452
0.0052
ILE 453
0.0036
GLU 454
0.0032
GLY 455
0.0029
MET 456
0.0034
LEU 457
0.0036
GLY 458
0.0036
ILE 459
0.0032
MET 460
0.0044
LYS 461
0.0076
SER 462
0.0059
CYS 463
0.0062
ALA 464
0.0093
ALA 465
0.0144
ALA 466
0.0085
LYS 467
0.0129
THR 468
0.0104
VAL 469
0.0065
ARG 470
0.0061
ARG 471
0.0053
LEU 472
0.0048
VAL 473
0.0036
PHE 474
0.0034
THR 475
0.0031
SER 476
0.0027
SER 477
0.0028
ALA 478
0.0023
GLY 479
0.0027
THR 480
0.0027
VAL 481
0.0025
ASN 482
0.0028
ILE 483
0.0031
GLN 484
0.0028
GLU 485
0.0053
HIE 486
0.0048
GLN 487
0.0045
LEU 488
0.0036
PRO 489
0.0051
VAL 490
0.0053
TYR 491
0.0048
ASP 492
0.0053
GLU 493
0.0036
SER 494
0.0047
CYS 495
0.0035
TRP 496
0.0037
SER 497
0.0022
ASP 498
0.0019
MET 499
0.0033
GLU 500
0.0028
PHE 501
0.0030
CYS 502
0.0041
ARG 503
0.0045
ALA 504
0.0043
LYS 505
0.0049
LYS 506
0.0055
MET 507
0.0054
THR 508
0.0056
ALA 509
0.0049
TRP 510
0.0045
MET 511
0.0050
TYR 512
0.0048
PHE 513
0.0039
VAL 514
0.0040
SER 515
0.0045
LYS 516
0.0041
THR 517
0.0034
LEU 518
0.0035
ALA 519
0.0037
GLU 520
0.0035
GLN 521
0.0034
ALA 522
0.0026
ALA 523
0.0031
TRP 524
0.0039
LYS 525
0.0037
TYR 526
0.0057
ALA 527
0.0086
LYS 528
0.0105
GLU 529
0.0142
ASN 530
0.0142
ASN 531
0.0161
ILE 532
0.0109
ASP 533
0.0061
PHE 534
0.0051
ILE 535
0.0045
THR 536
0.0037
ILE 537
0.0015
ILE 538
0.0013
PRO 539
0.0017
THR 540
0.0020
LEU 541
0.0017
VAL 542
0.0019
VAL 543
0.0018
GLY 544
0.0022
PRO 545
0.0026
PHE 546
0.0022
ILE 547
0.0019
MET 548
0.0023
SER 549
0.0018
SER 550
0.0022
MET 551
0.0025
PRO 552
0.0029
PRO 553
0.0023
SER 554
0.0023
LEU 555
0.0022
ILE 556
0.0025
THR 557
0.0026
ALA 558
0.0023
LEU 559
0.0022
SER 560
0.0020
PRO 561
0.0017
ILE 562
0.0025
THR 563
0.0034
GLY 564
0.0025
ASN 565
0.0035
GLU 566
0.0036
ALA 567
0.0045
HIE 568
0.0037
TYR 569
0.0026
SER 570
0.0036
ILE 571
0.0036
ILE 572
0.0027
ARG 573
0.0025
GLN 574
0.0031
GLY 575
0.0031
GLN 576
0.0040
PHE 577
0.0023
VAL 578
0.0026
HIE 579
0.0030
LEU 580
0.0027
ASP 581
0.0029
ASP 582
0.0029
LEU 583
0.0017
CYS 584
0.0015
ASN 585
0.0023
ALA 586
0.0018
HID 587
0.0014
ILE 588
0.0017
TYR 589
0.0018
LEU 590
0.0011
PHE 591
0.0030
GLU 592
0.0010
ASN 593
0.0035
PRO 594
0.0122
LYS 595
0.0160
ALA 596
0.0076
GLU 597
0.0071
GLY 598
0.0063
ARG 599
0.0040
TYR 600
0.0022
ILE 601
0.0038
CYS 602
0.0035
SER 603
0.0040
SER 604
0.0051
HIE 605
0.0051
ASP 606
0.0042
CYS 607
0.0033
ILE 608
0.0028
ILE 609
0.0021
LEU 610
0.0018
ASP 611
0.0011
LEU 612
0.0014
ALA 613
0.0006
LYS 614
0.0006
MET 615
0.0009
LEU 616
0.0017
ARG 617
0.0016
GLU 618
0.0023
LYS 619
0.0031
TYR 620
0.0033
PRO 621
0.0036
GLU 622
0.0040
TYR 623
0.0037
ASN 624
0.0034
ILE 625
0.0007
PRO 626
0.0010
THR 627
0.0028
GLU 628
0.0037
PHE 629
0.0025
LYS 630
0.0029
GLY 631
0.0046
VAL 632
0.0059
ASP 633
0.0067
GLU 634
0.0068
ASN 635
0.0093
LEU 636
0.0056
LYS 637
0.0066
SER 638
0.0063
VAL 639
0.0058
CYS 640
0.0073
PHE 641
0.0056
SER 642
0.0087
SER 643
0.0083
LYS 644
0.0121
LYS 645
0.0101
LEU 646
0.0078
THR 647
0.0109
ASP 648
0.0127
LEU 649
0.0101
GLY 650
0.0110
PHE 651
0.0095
GLU 652
0.0118
PHE 653
0.0074
LYS 654
0.0077
TYR 655
0.0068
SER 656
0.0065
LEU 657
0.0034
GLU 658
0.0032
ASP 659
0.0040
MET 660
0.0039
PHE 661
0.0026
THR 662
0.0027
GLY 663
0.0030
ALA 664
0.0030
VAL 665
0.0030
ASP 666
0.0028
THR 667
0.0027
CYS 668
0.0035
ARG 669
0.0042
ALA 670
0.0035
LYS 671
0.0036
GLY 672
0.0053
LEU 673
0.0041
LEU 674
0.0043
PRO 675
0.0053
PRO 676
0.0052
SER 677
0.0036
HIE 678
0.0044
GLU 679
0.0048
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.