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 = 0.0390
VAL 1
0.0103
THR 2
0.0087
SER 3
0.0132
VAL 4
0.0110
ALA 5
0.0057
PRO 6
0.0057
ARG 7
0.0079
VAL 8
0.0092
GLU 9
0.0097
SER 10
0.0086
LEU 11
0.0076
SER 12
0.0086
SER 13
0.0095
SER 14
0.0071
GLY 15
0.0078
ILE 16
0.0065
GLN 17
0.0058
SER 18
0.0051
ILE 19
0.0048
PRO 20
0.0038
LYS 21
0.0027
GLU 22
0.0034
TYR 23
0.0047
ILE 24
0.0042
ARG 25
0.0038
PRO 26
0.0031
GLN 27
0.0024
GLU 28
0.0028
GLU 29
0.0043
LEU 30
0.0037
THR 31
0.0033
SER 32
0.0043
ILE 33
0.0054
GLY 34
0.0057
ASN 35
0.0053
VAL 36
0.0045
PHE 37
0.0058
GLU 38
0.0112
GLU 39
0.0100
GLU 40
0.0084
LYS 41
0.0235
LYS 42
0.0277
ASP 43
0.0327
GLU 44
0.0390
GLY 45
0.0163
PRO 46
0.0103
GLN 47
0.0063
VAL 48
0.0034
PRO 49
0.0066
THR 50
0.0061
ILE 51
0.0046
ASP 52
0.0045
LEU 53
0.0070
LYS 54
0.0106
ASP 55
0.0102
ILE 56
0.0066
GLU 57
0.0137
SER 58
0.0259
GLU 59
0.0386
ASP 60
0.0349
GLU 61
0.0219
VAL 62
0.0154
VAL 63
0.0165
ARG 64
0.0104
GLU 65
0.0041
ARG 66
0.0053
CYS 67
0.0060
ARG 68
0.0035
GLU 69
0.0058
GLU 70
0.0062
LEU 71
0.0044
LYS 72
0.0068
LYS 73
0.0071
ALA 74
0.0057
ALA 75
0.0039
MET 76
0.0066
GLU 77
0.0045
TRP 78
0.0044
GLY 79
0.0045
VAL 80
0.0044
MET 81
0.0047
HIE 82
0.0050
LEU 83
0.0042
VAL 84
0.0050
ASN 85
0.0081
HIE 86
0.0059
GLY 87
0.0073
ILE 88
0.0064
SER 89
0.0117
ASP 90
0.0120
ASP 91
0.0128
LEU 92
0.0103
ILE 93
0.0079
ASN 94
0.0104
ARG 95
0.0096
VAL 96
0.0058
LYS 97
0.0052
VAL 98
0.0072
ALA 99
0.0044
GLY 100
0.0039
GLU 101
0.0062
THR 102
0.0053
PHE 103
0.0051
PHE 104
0.0076
ASN 105
0.0088
LEU 106
0.0096
PRO 107
0.0124
MET 108
0.0133
GLU 109
0.0150
GLU 110
0.0127
LYS 111
0.0115
GLU 112
0.0141
LYS 113
0.0135
TYR 114
0.0112
ALA 115
0.0123
ASN 116
0.0120
ASP 117
0.0125
GLN 118
0.0103
ALA 119
0.0114
SER 120
0.0118
GLY 121
0.0108
LYS 122
0.0120
ILE 123
0.0096
ALA 124
0.0106
GLY 125
0.0089
TYR 126
0.0092
GLY 127
0.0102
SER 128
0.0108
LYS 129
0.0078
LEU 130
0.0061
ALA 131
0.0060
ASN 132
0.0081
ASN 133
0.0063
ALA 134
0.0060
SER 135
0.0050
GLY 136
0.0043
GLN 137
0.0051
LEU 138
0.0058
GLU 139
0.0067
TRP 140
0.0071
GLU 141
0.0102
ASP 142
0.0092
TYR 143
0.0081
PHE 144
0.0071
PHE 145
0.0061
HID 146
0.0063
LEU 147
0.0069
ILE 148
0.0055
PHE 149
0.0064
PRO 150
0.0083
GLU 151
0.0124
ASP 152
0.0152
LYS 153
0.0129
ARG 154
0.0126
ASP 155
0.0156
MET 156
0.0158
THR 157
0.0144
ILE 158
0.0123
TRP 159
0.0084
PRO 160
0.0055
LYS 161
0.0074
THR 162
0.0040
PRO 163
0.0042
SER 164
0.0075
ASP 165
0.0093
TYR 166
0.0063
VAL 167
0.0095
PRO 168
0.0120
ALA 169
0.0088
THR 170
0.0064
CYS 171
0.0092
GLU 172
0.0104
TYR 173
0.0062
SER 174
0.0053
VAL 175
0.0077
LYS 176
0.0074
LEU 177
0.0024
ARG 178
0.0021
SER 179
0.0025
LEU 180
0.0022
ALA 181
0.0010
THR 182
0.0020
LYS 183
0.0011
ILE 184
0.0012
LEU 185
0.0041
SER 186
0.0052
VAL 187
0.0046
LEU 188
0.0048
SER 189
0.0084
LEU 190
0.0089
GLY 191
0.0086
LEU 192
0.0100
GLY 193
0.0129
LEU 194
0.0126
GLU 195
0.0128
GLU 196
0.0101
GLY 197
0.0101
ARG 198
0.0103
LEU 199
0.0079
GLU 200
0.0076
LYS 201
0.0104
GLU 202
0.0096
VAL 203
0.0077
GLY 204
0.0095
GLY 205
0.0058
MET 206
0.0047
GLU 207
0.0047
GLU 208
0.0054
LEU 209
0.0021
LEU 210
0.0024
LEU 211
0.0015
GLN 212
0.0028
LYN 213
0.0038
LYS 214
0.0048
ILE 215
0.0047
ASN 216
0.0067
TYR 217
0.0091
TYR 218
0.0082
PRO 219
0.0082
LYS 220
0.0077
CYS 221
0.0075
PRO 222
0.0068
GLN 223
0.0057
PRO 224
0.0060
GLU 225
0.0045
LEU 226
0.0045
ALA 227
0.0055
LEU 228
0.0061
GLY 229
0.0057
VAL 230
0.0062
GLU 231
0.0060
ALA 232
0.0059
HD1 233
0.0071
THR 234
0.0047
AP1 235
0.0040
VAL 236
0.0040
SER 237
0.0028
ALA 238
0.0033
LEU 239
0.0025
THR 240
0.0020
PHE 241
0.0031
ILE 242
0.0038
LEU 243
0.0043
HID 244
0.0052
ASN 245
0.0050
MET 246
0.0043
VAL 247
0.0050
PRO 248
0.0044
GLY 249
0.0044
LEU 250
0.0048
GLN 251
0.0047
LEU 252
0.0057
PHE 253
0.0088
TYR 254
0.0091
GLU 255
0.0126
GLY 256
0.0135
LYS 257
0.0104
TRP 258
0.0080
VAL 259
0.0060
THR 260
0.0039
ALA 261
0.0032
LYS 262
0.0033
CYS 263
0.0046
VAL 264
0.0047
PRO 265
0.0053
ASN 266
0.0051
SER 267
0.0049
ILE 268
0.0043
ILE 269
0.0036
MET 270
0.0030
HIE 271
0.0030
ILE 272
0.0028
GLY 273
0.0020
ASP 274
0.0025
THR 275
0.0046
ILE 276
0.0046
GLU 277
0.0035
ILE 278
0.0045
LEU 279
0.0071
SER 280
0.0068
ASN 281
0.0057
GLY 282
0.0037
LYS 283
0.0059
TYR 284
0.0045
LYS 285
0.0027
SER 286
0.0029
ILE 287
0.0050
LEU 288
0.0075
HD2 289
0.0064
ARG 290
0.0063
GLY 291
0.0055
LEU 292
0.0046
VAL 293
0.0062
ASN 294
0.0060
LYS 295
0.0065
GLU 296
0.0066
LYS 297
0.0065
VAL 298
0.0071
ARG 299
0.0066
ILE 300
0.0074
SER 301
0.0050
TRP 302
0.0038
ALA 303
0.0036
VAL 304
0.0030
PHE 305
0.0013
CYS 306
0.0027
GLU 307
0.0040
PRO 308
0.0059
PRO 309
0.0102
LYS 310
0.0111
GLU 311
0.0143
LYS 312
0.0147
ILE 313
0.0137
ILE 314
0.0133
LEU 315
0.0101
LYS 316
0.0096
PRO 317
0.0071
LEU 318
0.0101
PRO 319
0.0099
GLU 320
0.0114
THR 321
0.0104
VAL 322
0.0057
SER 323
0.0146
GLU 324
0.0234
THR 325
0.0239
GLU 326
0.0167
PRO 327
0.0110
PRO 328
0.0030
LEU 329
0.0034
PHE 330
0.0055
PRO 331
0.0083
PRO 332
0.0106
ARG 333
0.0115
THR 334
0.0126
PHE 335
0.0104
SER 336
0.0131
GLN 337
0.0130
HIE 338
0.0098
ILE 339
0.0112
GLN 340
0.0135
HIE 341
0.0108
LYS 342
0.0102
LEU 343
0.0115
PHE 344
0.0121
ARG 345
0.0119
LYS 346
0.0104
THR 347
0.0086
GLN 348
0.0100
GLU 349
0.0101
ALA 350
0.0085
LEU 351
0.0065
LEU 352
0.0086
SER 354
0.0048
GLU 355
0.0045
THR 356
0.0037
VAL 357
0.0021
CYS 358
0.0012
VAL 359
0.0010
THR 360
0.0013
GLY 361
0.0029
ALA 362
0.0024
SER 363
0.0038
GLY 364
0.0047
PHE 365
0.0044
ILE 366
0.0040
GLY 367
0.0035
SER 368
0.0034
TRP 369
0.0044
LEU 370
0.0034
VAL 371
0.0026
MET 372
0.0032
ARG 373
0.0035
LEU 374
0.0016
LEU 375
0.0013
GLU 376
0.0018
ARG 377
0.0024
GLY 378
0.0009
TYR 379
0.0015
THR 380
0.0030
VAL 381
0.0017
ARG 382
0.0021
ALA 383
0.0018
THR 384
0.0018
VAL 385
0.0019
ARG 386
0.0021
ASP 387
0.0042
PRO 388
0.0053
THR 389
0.0083
ASN 390
0.0086
VAL 391
0.0103
LYS 392
0.0103
LYS 393
0.0073
VAL 394
0.0067
LYS 395
0.0090
HIE 396
0.0076
LEU 397
0.0063
LEU 398
0.0082
ASP 399
0.0096
LEU 400
0.0066
PRO 401
0.0068
LYS 402
0.0062
ALA 403
0.0070
GLU 404
0.0091
THR 405
0.0081
HIE 406
0.0055
LEU 407
0.0050
THR 408
0.0055
LEU 409
0.0044
TRP 410
0.0033
LYS 411
0.0028
ALA 412
0.0008
ASP 413
0.0021
LEU 414
0.0031
ALA 415
0.0033
ASP 416
0.0024
GLU 417
0.0023
GLY 418
0.0013
SER 419
0.0016
PHE 420
0.0015
ASP 421
0.0035
GLU 422
0.0042
ALA 423
0.0030
ILE 424
0.0031
LYS 425
0.0055
GLY 426
0.0057
CYS 427
0.0042
THR 428
0.0048
GLY 429
0.0034
VAL 430
0.0026
PHE 431
0.0025
HIE 432
0.0024
VAL 433
0.0034
ALA 434
0.0039
THR 435
0.0039
PRO 436
0.0042
MET 437
0.0073
ASP 438
0.0109
PHE 439
0.0109
GLU 440
0.0160
SER 441
0.0193
LYS 442
0.0257
ASP 443
0.0177
PRO 444
0.0081
GLU 445
0.0045
ASN 446
0.0080
GLU 447
0.0112
VAL 448
0.0068
ILE 449
0.0025
LYS 450
0.0032
PRO 451
0.0052
THR 452
0.0038
ILE 453
0.0022
GLU 454
0.0032
GLY 455
0.0035
MET 456
0.0028
LEU 457
0.0021
GLY 458
0.0023
ILE 459
0.0026
MET 460
0.0028
LYS 461
0.0030
SER 462
0.0033
CYS 463
0.0040
ALA 464
0.0047
ALA 465
0.0078
ALA 466
0.0068
LYS 467
0.0098
THR 468
0.0079
VAL 469
0.0049
ARG 470
0.0057
ARG 471
0.0051
LEU 472
0.0041
VAL 473
0.0029
PHE 474
0.0022
THR 475
0.0026
SER 476
0.0023
SER 477
0.0025
ALA 478
0.0025
GLY 479
0.0039
THR 480
0.0029
VAL 481
0.0041
ASN 482
0.0058
ILE 483
0.0073
GLN 484
0.0088
GLU 485
0.0140
HIE 486
0.0120
GLN 487
0.0085
LEU 488
0.0066
PRO 489
0.0033
VAL 490
0.0025
TYR 491
0.0028
ASP 492
0.0025
GLU 493
0.0021
SER 494
0.0031
CYS 495
0.0043
TRP 496
0.0049
SER 497
0.0061
ASP 498
0.0073
MET 499
0.0064
GLU 500
0.0081
PHE 501
0.0107
CYS 502
0.0091
ARG 503
0.0081
ALA 504
0.0105
LYS 505
0.0125
LYS 506
0.0111
MET 507
0.0109
THR 508
0.0104
ALA 509
0.0087
TRP 510
0.0083
MET 511
0.0069
TYR 512
0.0050
PHE 513
0.0043
VAL 514
0.0036
SER 515
0.0024
LYS 516
0.0013
THR 517
0.0022
LEU 518
0.0010
ALA 519
0.0009
GLU 520
0.0004
GLN 521
0.0006
ALA 522
0.0009
ALA 523
0.0019
TRP 524
0.0013
LYS 525
0.0019
TYR 526
0.0019
ALA 527
0.0025
LYS 528
0.0024
GLU 529
0.0021
ASN 530
0.0034
ASN 531
0.0043
ILE 532
0.0047
ASP 533
0.0045
PHE 534
0.0036
ILE 535
0.0036
THR 536
0.0031
ILE 537
0.0018
ILE 538
0.0015
PRO 539
0.0026
THR 540
0.0029
LEU 541
0.0030
VAL 542
0.0036
VAL 543
0.0038
GLY 544
0.0044
PRO 545
0.0047
PHE 546
0.0049
ILE 547
0.0048
MET 548
0.0054
SER 549
0.0046
SER 550
0.0055
MET 551
0.0057
PRO 552
0.0059
PRO 553
0.0040
SER 554
0.0038
LEU 555
0.0036
ILE 556
0.0030
THR 557
0.0019
ALA 558
0.0022
LEU 559
0.0016
SER 560
0.0007
PRO 561
0.0015
ILE 562
0.0022
THR 563
0.0026
GLY 564
0.0026
ASN 565
0.0004
GLU 566
0.0013
ALA 567
0.0019
HIE 568
0.0013
TYR 569
0.0006
SER 570
0.0013
ILE 571
0.0014
ILE 572
0.0009
ARG 573
0.0036
GLN 574
0.0037
GLY 575
0.0027
GLN 576
0.0021
PHE 577
0.0030
VAL 578
0.0036
HIE 579
0.0041
LEU 580
0.0044
ASP 581
0.0054
ASP 582
0.0052
LEU 583
0.0044
CYS 584
0.0043
ASN 585
0.0052
ALA 586
0.0051
HID 587
0.0037
ILE 588
0.0039
TYR 589
0.0059
LEU 590
0.0053
PHE 591
0.0043
GLU 592
0.0055
ASN 593
0.0079
PRO 594
0.0086
LYS 595
0.0098
ALA 596
0.0073
GLU 597
0.0055
GLY 598
0.0039
ARG 599
0.0024
TYR 600
0.0032
ILE 601
0.0015
CYS 602
0.0026
SER 603
0.0026
SER 604
0.0035
HIE 605
0.0025
ASP 606
0.0026
CYS 607
0.0032
ILE 608
0.0041
ILE 609
0.0032
LEU 610
0.0042
ASP 611
0.0050
LEU 612
0.0036
ALA 613
0.0039
LYS 614
0.0062
MET 615
0.0060
LEU 616
0.0041
ARG 617
0.0065
GLU 618
0.0084
LYS 619
0.0069
TYR 620
0.0061
PRO 621
0.0099
GLU 622
0.0097
TYR 623
0.0076
ASN 624
0.0078
ILE 625
0.0048
PRO 626
0.0046
THR 627
0.0059
GLU 628
0.0044
PHE 629
0.0022
LYS 630
0.0029
GLY 631
0.0048
VAL 632
0.0048
ASP 633
0.0071
GLU 634
0.0081
ASN 635
0.0095
LEU 636
0.0075
LYS 637
0.0040
SER 638
0.0036
VAL 639
0.0031
CYS 640
0.0015
PHE 641
0.0013
SER 642
0.0027
SER 643
0.0038
LYS 644
0.0061
LYS 645
0.0063
LEU 646
0.0059
THR 647
0.0075
ASP 648
0.0084
LEU 649
0.0082
GLY 650
0.0086
PHE 651
0.0075
GLU 652
0.0084
PHE 653
0.0056
LYS 654
0.0062
TYR 655
0.0057
SER 656
0.0051
LEU 657
0.0031
GLU 658
0.0025
ASP 659
0.0031
MET 660
0.0032
PHE 661
0.0030
THR 662
0.0030
GLY 663
0.0034
ALA 664
0.0029
VAL 665
0.0023
ASP 666
0.0025
THR 667
0.0024
CYS 668
0.0024
ARG 669
0.0036
ALA 670
0.0033
LYS 671
0.0037
GLY 672
0.0051
LEU 673
0.0045
LEU 674
0.0042
PRO 675
0.0067
PRO 676
0.0076
SER 677
0.0096
HIE 678
0.0099
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.