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 = 0.0395
VAL 1
0.0129
THR 2
0.0079
SER 3
0.0225
VAL 4
0.0286
ALA 5
0.0098
PRO 6
0.0089
ARG 7
0.0062
VAL 8
0.0058
GLU 9
0.0085
SER 10
0.0122
LEU 11
0.0099
SER 12
0.0093
SER 13
0.0253
SER 14
0.0316
GLY 15
0.0299
ILE 16
0.0328
GLN 17
0.0327
SER 18
0.0251
ILE 19
0.0141
PRO 20
0.0076
LYS 21
0.0097
GLU 22
0.0090
TYR 23
0.0061
ILE 24
0.0080
ARG 25
0.0074
PRO 26
0.0141
GLN 27
0.0276
GLU 28
0.0330
GLU 29
0.0120
LEU 30
0.0080
THR 31
0.0138
SER 32
0.0132
ILE 33
0.0016
GLY 34
0.0014
ASN 35
0.0021
VAL 36
0.0030
PHE 37
0.0077
GLU 38
0.0090
GLU 39
0.0064
GLU 40
0.0046
LYS 41
0.0093
LYS 42
0.0100
ASP 43
0.0075
GLU 44
0.0117
GLY 45
0.0107
PRO 46
0.0109
GLN 47
0.0092
VAL 48
0.0076
PRO 49
0.0031
THR 50
0.0036
ILE 51
0.0039
ASP 52
0.0050
LEU 53
0.0071
LYS 54
0.0091
ASP 55
0.0089
ILE 56
0.0072
GLU 57
0.0128
SER 58
0.0081
GLU 59
0.0080
ASP 60
0.0082
GLU 61
0.0146
VAL 62
0.0142
VAL 63
0.0072
ARG 64
0.0087
GLU 65
0.0064
ARG 66
0.0043
CYS 67
0.0050
ARG 68
0.0071
GLU 69
0.0053
GLU 70
0.0045
LEU 71
0.0035
LYS 72
0.0048
LYS 73
0.0036
ALA 74
0.0033
ALA 75
0.0027
MET 76
0.0036
GLU 77
0.0037
TRP 78
0.0037
GLY 79
0.0031
VAL 80
0.0040
MET 81
0.0037
HIE 82
0.0039
LEU 83
0.0042
VAL 84
0.0050
ASN 85
0.0079
HIE 86
0.0059
GLY 87
0.0062
ILE 88
0.0060
SER 89
0.0113
ASP 90
0.0105
ASP 91
0.0120
LEU 92
0.0099
ILE 93
0.0046
ASN 94
0.0051
ARG 95
0.0076
VAL 96
0.0062
LYS 97
0.0039
VAL 98
0.0052
ALA 99
0.0064
GLY 100
0.0063
GLU 101
0.0087
THR 102
0.0100
PHE 103
0.0079
PHE 104
0.0089
ASN 105
0.0163
LEU 106
0.0151
PRO 107
0.0152
MET 108
0.0081
GLU 109
0.0135
GLU 110
0.0145
LYS 111
0.0090
GLU 112
0.0082
LYS 113
0.0118
TYR 114
0.0084
ALA 115
0.0056
ASN 116
0.0055
ASP 117
0.0054
GLN 118
0.0048
ALA 119
0.0049
SER 120
0.0040
GLY 121
0.0030
LYS 122
0.0016
ILE 123
0.0014
ALA 124
0.0030
GLY 125
0.0041
TYR 126
0.0040
GLY 127
0.0028
SER 128
0.0031
LYS 129
0.0030
LEU 130
0.0041
ALA 131
0.0063
ASN 132
0.0080
ASN 133
0.0091
ALA 134
0.0093
SER 135
0.0107
GLY 136
0.0104
GLN 137
0.0088
LEU 138
0.0065
GLU 139
0.0056
TRP 140
0.0035
GLU 141
0.0048
ASP 142
0.0045
TYR 143
0.0048
PHE 144
0.0049
PHE 145
0.0066
HID 146
0.0063
LEU 147
0.0057
ILE 148
0.0047
PHE 149
0.0037
PRO 150
0.0035
GLU 151
0.0071
ASP 152
0.0082
LYS 153
0.0074
ARG 154
0.0089
ASP 155
0.0132
MET 156
0.0136
THR 157
0.0081
ILE 158
0.0078
TRP 159
0.0062
PRO 160
0.0057
LYS 161
0.0101
THR 162
0.0107
PRO 163
0.0106
SER 164
0.0106
ASP 165
0.0083
TYR 166
0.0078
VAL 167
0.0098
PRO 168
0.0102
ALA 169
0.0093
THR 170
0.0076
CYS 171
0.0094
GLU 172
0.0096
TYR 173
0.0058
SER 174
0.0044
VAL 175
0.0052
LYS 176
0.0054
LEU 177
0.0023
ARG 178
0.0028
SER 179
0.0032
LEU 180
0.0033
ALA 181
0.0036
THR 182
0.0051
LYS 183
0.0045
ILE 184
0.0030
LEU 185
0.0040
SER 186
0.0060
VAL 187
0.0054
LEU 188
0.0034
SER 189
0.0073
LEU 190
0.0110
GLY 191
0.0102
LEU 192
0.0090
GLY 193
0.0161
LEU 194
0.0133
GLU 195
0.0168
GLU 196
0.0173
GLY 197
0.0107
ARG 198
0.0096
LEU 199
0.0065
GLU 200
0.0092
LYS 201
0.0104
GLU 202
0.0078
VAL 203
0.0085
GLY 204
0.0118
GLY 205
0.0096
MET 206
0.0080
GLU 207
0.0081
GLU 208
0.0092
LEU 209
0.0067
LEU 210
0.0056
LEU 211
0.0041
GLN 212
0.0048
LYN 213
0.0048
LYS 214
0.0054
ILE 215
0.0056
ASN 216
0.0063
TYR 217
0.0064
TYR 218
0.0032
PRO 219
0.0029
LYS 220
0.0039
CYS 221
0.0063
PRO 222
0.0114
GLN 223
0.0124
PRO 224
0.0097
GLU 225
0.0063
LEU 226
0.0057
ALA 227
0.0047
LEU 228
0.0042
GLY 229
0.0036
VAL 230
0.0033
GLU 231
0.0032
ALA 232
0.0024
HD1 233
0.0020
THR 234
0.0018
AP1 235
0.0017
VAL 236
0.0017
SER 237
0.0030
ALA 238
0.0030
LEU 239
0.0028
THR 240
0.0026
PHE 241
0.0015
ILE 242
0.0011
LEU 243
0.0005
HID 244
0.0015
ASN 245
0.0045
MET 246
0.0033
VAL 247
0.0039
PRO 248
0.0054
GLY 249
0.0032
LEU 250
0.0022
GLN 251
0.0028
LEU 252
0.0036
PHE 253
0.0078
TYR 254
0.0113
GLU 255
0.0154
GLY 256
0.0155
LYS 257
0.0125
TRP 258
0.0086
VAL 259
0.0072
THR 260
0.0045
ALA 261
0.0034
LYS 262
0.0033
CYS 263
0.0027
VAL 264
0.0038
PRO 265
0.0045
ASN 266
0.0047
SER 267
0.0045
ILE 268
0.0035
ILE 269
0.0023
MET 270
0.0020
HIE 271
0.0018
ILE 272
0.0016
GLY 273
0.0018
ASP 274
0.0019
THR 275
0.0017
ILE 276
0.0016
GLU 277
0.0041
ILE 278
0.0046
LEU 279
0.0031
SER 280
0.0041
ASN 281
0.0050
GLY 282
0.0067
LYS 283
0.0062
TYR 284
0.0061
LYS 285
0.0027
SER 286
0.0024
ILE 287
0.0025
LEU 288
0.0029
HD2 289
0.0027
ARG 290
0.0020
GLY 291
0.0018
LEU 292
0.0021
VAL 293
0.0052
ASN 294
0.0038
LYS 295
0.0068
GLU 296
0.0053
LYS 297
0.0031
VAL 298
0.0041
ARG 299
0.0047
ILE 300
0.0056
SER 301
0.0046
TRP 302
0.0036
ALA 303
0.0034
VAL 304
0.0024
PHE 305
0.0039
CYS 306
0.0041
GLU 307
0.0044
PRO 308
0.0048
PRO 309
0.0059
LYS 310
0.0066
GLU 311
0.0080
LYS 312
0.0094
ILE 313
0.0096
ILE 314
0.0099
LEU 315
0.0072
LYS 316
0.0090
PRO 317
0.0065
LEU 318
0.0048
PRO 319
0.0068
GLU 320
0.0076
THR 321
0.0064
VAL 322
0.0045
SER 323
0.0076
GLU 324
0.0103
THR 325
0.0084
GLU 326
0.0090
PRO 327
0.0056
PRO 328
0.0057
LEU 329
0.0121
PHE 330
0.0114
PRO 331
0.0131
PRO 332
0.0123
ARG 333
0.0069
THR 334
0.0064
PHE 335
0.0044
SER 336
0.0049
GLN 337
0.0037
HIE 338
0.0033
ILE 339
0.0038
GLN 340
0.0039
HIE 341
0.0062
LYS 342
0.0058
LEU 343
0.0058
PHE 344
0.0066
ARG 345
0.0094
LYS 346
0.0095
THR 347
0.0084
GLN 348
0.0093
GLU 349
0.0110
ALA 350
0.0107
LEU 351
0.0092
LEU 352
0.0100
SER 354
0.0042
GLU 355
0.0041
THR 356
0.0039
VAL 357
0.0022
CYS 358
0.0024
VAL 359
0.0032
THR 360
0.0048
GLY 361
0.0063
ALA 362
0.0072
SER 363
0.0070
GLY 364
0.0067
PHE 365
0.0055
ILE 366
0.0057
GLY 367
0.0057
SER 368
0.0060
TRP 369
0.0033
LEU 370
0.0034
VAL 371
0.0036
MET 372
0.0038
ARG 373
0.0036
LEU 374
0.0036
LEU 375
0.0036
GLU 376
0.0036
ARG 377
0.0066
GLY 378
0.0052
TYR 379
0.0043
THR 380
0.0034
VAL 381
0.0034
ARG 382
0.0046
ALA 383
0.0052
THR 384
0.0070
VAL 385
0.0095
ARG 386
0.0082
ASP 387
0.0089
PRO 388
0.0105
THR 389
0.0112
ASN 390
0.0127
VAL 391
0.0126
LYS 392
0.0142
LYS 393
0.0100
VAL 394
0.0105
LYS 395
0.0102
HIE 396
0.0096
LEU 397
0.0075
LEU 398
0.0076
ASP 399
0.0067
LEU 400
0.0067
PRO 401
0.0075
LYS 402
0.0071
ALA 403
0.0055
GLU 404
0.0060
THR 405
0.0056
HIE 406
0.0049
LEU 407
0.0051
THR 408
0.0061
LEU 409
0.0088
TRP 410
0.0085
LYS 411
0.0085
ALA 412
0.0086
ASP 413
0.0045
LEU 414
0.0042
ALA 415
0.0025
ASP 416
0.0049
GLU 417
0.0047
GLY 418
0.0060
SER 419
0.0062
PHE 420
0.0066
ASP 421
0.0085
GLU 422
0.0086
ALA 423
0.0068
ILE 424
0.0064
LYS 425
0.0073
GLY 426
0.0049
CYS 427
0.0026
THR 428
0.0051
GLY 429
0.0033
VAL 430
0.0025
PHE 431
0.0024
HIE 432
0.0022
VAL 433
0.0066
ALA 434
0.0059
THR 435
0.0069
PRO 436
0.0070
MET 437
0.0146
ASP 438
0.0135
PHE 439
0.0140
GLU 440
0.0143
SER 441
0.0170
LYS 442
0.0167
ASP 443
0.0145
PRO 444
0.0157
GLU 445
0.0121
ASN 446
0.0110
GLU 447
0.0110
VAL 448
0.0117
ILE 449
0.0097
LYS 450
0.0094
PRO 451
0.0081
THR 452
0.0085
ILE 453
0.0060
GLU 454
0.0048
GLY 455
0.0030
MET 456
0.0041
LEU 457
0.0021
GLY 458
0.0016
ILE 459
0.0028
MET 460
0.0038
LYS 461
0.0062
SER 462
0.0068
CYS 463
0.0062
ALA 464
0.0095
ALA 465
0.0199
ALA 466
0.0130
LYS 467
0.0163
THR 468
0.0086
VAL 469
0.0026
ARG 470
0.0057
ARG 471
0.0060
LEU 472
0.0042
VAL 473
0.0043
PHE 474
0.0033
THR 475
0.0032
SER 476
0.0020
SER 477
0.0023
ALA 478
0.0024
GLY 479
0.0026
THR 480
0.0019
VAL 481
0.0030
ASN 482
0.0035
ILE 483
0.0027
GLN 484
0.0044
GLU 485
0.0044
HIE 486
0.0052
GLN 487
0.0046
LEU 488
0.0052
PRO 489
0.0077
VAL 490
0.0083
TYR 491
0.0073
ASP 492
0.0082
GLU 493
0.0088
SER 494
0.0088
CYS 495
0.0060
TRP 496
0.0034
SER 497
0.0049
ASP 498
0.0050
MET 499
0.0050
GLU 500
0.0047
PHE 501
0.0054
CYS 502
0.0066
ARG 503
0.0072
ALA 504
0.0071
LYS 505
0.0094
LYS 506
0.0119
MET 507
0.0119
THR 508
0.0151
ALA 509
0.0126
TRP 510
0.0116
MET 511
0.0109
TYR 512
0.0114
PHE 513
0.0080
VAL 514
0.0082
SER 515
0.0079
LYS 516
0.0077
THR 517
0.0053
LEU 518
0.0064
ALA 519
0.0066
GLU 520
0.0059
GLN 521
0.0052
ALA 522
0.0051
ALA 523
0.0051
TRP 524
0.0051
LYS 525
0.0056
TYR 526
0.0025
ALA 527
0.0052
LYS 528
0.0085
GLU 529
0.0116
ASN 530
0.0109
ASN 531
0.0145
ILE 532
0.0102
ASP 533
0.0058
PHE 534
0.0049
ILE 535
0.0062
THR 536
0.0049
ILE 537
0.0026
ILE 538
0.0022
PRO 539
0.0029
THR 540
0.0055
LEU 541
0.0043
VAL 542
0.0046
VAL 543
0.0045
GLY 544
0.0048
PRO 545
0.0050
PHE 546
0.0056
ILE 547
0.0055
MET 548
0.0067
SER 549
0.0083
SER 550
0.0080
MET 551
0.0071
PRO 552
0.0075
PRO 553
0.0049
SER 554
0.0058
LEU 555
0.0043
ILE 556
0.0023
THR 557
0.0033
ALA 558
0.0034
LEU 559
0.0013
SER 560
0.0035
PRO 561
0.0035
ILE 562
0.0029
THR 563
0.0044
GLY 564
0.0053
ASN 565
0.0108
GLU 566
0.0122
ALA 567
0.0141
HIE 568
0.0110
TYR 569
0.0071
SER 570
0.0104
ILE 571
0.0110
ILE 572
0.0080
ARG 573
0.0083
GLN 574
0.0049
GLY 575
0.0048
GLN 576
0.0049
PHE 577
0.0038
VAL 578
0.0037
HIE 579
0.0039
LEU 580
0.0040
ASP 581
0.0039
ASP 582
0.0033
LEU 583
0.0033
CYS 584
0.0033
ASN 585
0.0052
ALA 586
0.0052
HID 587
0.0047
ILE 588
0.0065
TYR 589
0.0122
LEU 590
0.0111
PHE 591
0.0116
GLU 592
0.0155
ASN 593
0.0302
PRO 594
0.0381
LYS 595
0.0395
ALA 596
0.0258
GLU 597
0.0165
GLY 598
0.0134
ARG 599
0.0098
TYR 600
0.0084
ILE 601
0.0067
CYS 602
0.0048
SER 603
0.0063
SER 604
0.0069
HIE 605
0.0039
ASP 606
0.0017
CYS 607
0.0031
ILE 608
0.0059
ILE 609
0.0055
LEU 610
0.0053
ASP 611
0.0042
LEU 612
0.0033
ALA 613
0.0017
LYS 614
0.0008
MET 615
0.0009
LEU 616
0.0009
ARG 617
0.0017
GLU 618
0.0012
LYS 619
0.0009
TYR 620
0.0010
PRO 621
0.0028
GLU 622
0.0023
TYR 623
0.0024
ASN 624
0.0038
ILE 625
0.0041
PRO 626
0.0049
THR 627
0.0059
GLU 628
0.0082
PHE 629
0.0023
LYS 630
0.0057
GLY 631
0.0093
VAL 632
0.0150
ASP 633
0.0258
GLU 634
0.0304
ASN 635
0.0151
LEU 636
0.0116
LYS 637
0.0261
SER 638
0.0164
VAL 639
0.0110
CYS 640
0.0078
PHE 641
0.0136
SER 642
0.0155
SER 643
0.0120
LYS 644
0.0183
LYS 645
0.0205
LEU 646
0.0150
THR 647
0.0179
ASP 648
0.0246
LEU 649
0.0259
GLY 650
0.0229
PHE 651
0.0149
GLU 652
0.0103
PHE 653
0.0050
LYS 654
0.0037
TYR 655
0.0041
SER 656
0.0061
LEU 657
0.0041
GLU 658
0.0045
ASP 659
0.0045
MET 660
0.0039
PHE 661
0.0028
THR 662
0.0028
GLY 663
0.0029
ALA 664
0.0028
VAL 665
0.0027
ASP 666
0.0028
THR 667
0.0040
CYS 668
0.0053
ARG 669
0.0064
ALA 670
0.0067
LYS 671
0.0088
GLY 672
0.0105
LEU 673
0.0088
LEU 674
0.0065
PRO 675
0.0070
PRO 676
0.0070
SER 677
0.0020
HIE 678
0.0027
GLU 679
0.0033
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.