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 = 0.0352
VAL 1
0.0229
THR 2
0.0075
SER 3
0.0126
VAL 4
0.0199
ALA 5
0.0060
PRO 6
0.0067
ARG 7
0.0062
VAL 8
0.0074
GLU 9
0.0058
SER 10
0.0059
LEU 11
0.0063
SER 12
0.0058
SER 13
0.0070
SER 14
0.0076
GLY 15
0.0051
ILE 16
0.0074
GLN 17
0.0054
SER 18
0.0056
ILE 19
0.0049
PRO 20
0.0065
LYS 21
0.0040
GLU 22
0.0042
TYR 23
0.0042
ILE 24
0.0043
ARG 25
0.0050
PRO 26
0.0064
GLN 27
0.0081
GLU 28
0.0065
GLU 29
0.0037
LEU 30
0.0053
THR 31
0.0057
SER 32
0.0052
ILE 33
0.0038
GLY 34
0.0027
ASN 35
0.0022
VAL 36
0.0021
PHE 37
0.0086
GLU 38
0.0105
GLU 39
0.0073
GLU 40
0.0044
LYS 41
0.0099
LYS 42
0.0099
ASP 43
0.0094
GLU 44
0.0144
GLY 45
0.0111
PRO 46
0.0105
GLN 47
0.0087
VAL 48
0.0067
PRO 49
0.0041
THR 50
0.0044
ILE 51
0.0042
ASP 52
0.0045
LEU 53
0.0065
LYS 54
0.0050
ASP 55
0.0052
ILE 56
0.0073
GLU 57
0.0143
SER 58
0.0110
GLU 59
0.0142
ASP 60
0.0094
GLU 61
0.0057
VAL 62
0.0075
VAL 63
0.0057
ARG 64
0.0067
GLU 65
0.0053
ARG 66
0.0052
CYS 67
0.0061
ARG 68
0.0068
GLU 69
0.0057
GLU 70
0.0070
LEU 71
0.0050
LYS 72
0.0043
LYS 73
0.0049
ALA 74
0.0035
ALA 75
0.0015
MET 76
0.0030
GLU 77
0.0030
TRP 78
0.0033
GLY 79
0.0019
VAL 80
0.0030
MET 81
0.0031
HIE 82
0.0038
LEU 83
0.0045
VAL 84
0.0052
ASN 85
0.0061
HIE 86
0.0069
GLY 87
0.0061
ILE 88
0.0054
SER 89
0.0072
ASP 90
0.0043
ASP 91
0.0066
LEU 92
0.0062
ILE 93
0.0029
ASN 94
0.0036
ARG 95
0.0058
VAL 96
0.0038
LYS 97
0.0014
VAL 98
0.0044
ALA 99
0.0047
GLY 100
0.0020
GLU 101
0.0027
THR 102
0.0026
PHE 103
0.0019
PHE 104
0.0020
ASN 105
0.0031
LEU 106
0.0043
PRO 107
0.0074
MET 108
0.0069
GLU 109
0.0128
GLU 110
0.0112
LYS 111
0.0067
GLU 112
0.0096
LYS 113
0.0097
TYR 114
0.0080
ALA 115
0.0065
ASN 116
0.0105
ASP 117
0.0174
GLN 118
0.0159
ALA 119
0.0260
SER 120
0.0280
GLY 121
0.0146
LYS 122
0.0092
ILE 123
0.0065
ALA 124
0.0041
GLY 125
0.0065
TYR 126
0.0055
GLY 127
0.0060
SER 128
0.0061
LYS 129
0.0041
LEU 130
0.0030
ALA 131
0.0024
ASN 132
0.0015
ASN 133
0.0039
ALA 134
0.0052
SER 135
0.0053
GLY 136
0.0050
GLN 137
0.0034
LEU 138
0.0041
GLU 139
0.0045
TRP 140
0.0051
GLU 141
0.0061
ASP 142
0.0057
TYR 143
0.0052
PHE 144
0.0047
PHE 145
0.0031
HID 146
0.0013
LEU 147
0.0009
ILE 148
0.0022
PHE 149
0.0036
PRO 150
0.0046
GLU 151
0.0056
ASP 152
0.0055
LYS 153
0.0035
ARG 154
0.0034
ASP 155
0.0044
MET 156
0.0042
THR 157
0.0043
ILE 158
0.0039
TRP 159
0.0021
PRO 160
0.0027
LYS 161
0.0043
THR 162
0.0013
PRO 163
0.0040
SER 164
0.0065
ASP 165
0.0066
TYR 166
0.0042
VAL 167
0.0053
PRO 168
0.0076
ALA 169
0.0063
THR 170
0.0048
CYS 171
0.0071
GLU 172
0.0082
TYR 173
0.0058
SER 174
0.0059
VAL 175
0.0080
LYS 176
0.0080
LEU 177
0.0053
ARG 178
0.0055
SER 179
0.0061
LEU 180
0.0059
ALA 181
0.0044
THR 182
0.0042
LYS 183
0.0041
ILE 184
0.0042
LEU 185
0.0017
SER 186
0.0021
VAL 187
0.0030
LEU 188
0.0024
SER 189
0.0026
LEU 190
0.0040
GLY 191
0.0047
LEU 192
0.0050
GLY 193
0.0079
LEU 194
0.0067
GLU 195
0.0057
GLU 196
0.0034
GLY 197
0.0023
ARG 198
0.0031
LEU 199
0.0020
GLU 200
0.0018
LYS 201
0.0025
GLU 202
0.0029
VAL 203
0.0021
GLY 204
0.0024
GLY 205
0.0012
MET 206
0.0016
GLU 207
0.0012
GLU 208
0.0011
LEU 209
0.0011
LEU 210
0.0011
LEU 211
0.0019
GLN 212
0.0018
LYN 213
0.0022
LYS 214
0.0029
ILE 215
0.0027
ASN 216
0.0043
TYR 217
0.0045
TYR 218
0.0043
PRO 219
0.0042
LYS 220
0.0041
CYS 221
0.0037
PRO 222
0.0036
GLN 223
0.0036
PRO 224
0.0036
GLU 225
0.0043
LEU 226
0.0040
ALA 227
0.0037
LEU 228
0.0038
GLY 229
0.0038
VAL 230
0.0037
GLU 231
0.0032
ALA 232
0.0044
HD1 233
0.0048
THR 234
0.0047
AP1 235
0.0042
VAL 236
0.0037
SER 237
0.0024
ALA 238
0.0018
LEU 239
0.0016
THR 240
0.0018
PHE 241
0.0030
ILE 242
0.0027
LEU 243
0.0024
HID 244
0.0025
ASN 245
0.0030
MET 246
0.0037
VAL 247
0.0034
PRO 248
0.0041
GLY 249
0.0024
LEU 250
0.0032
GLN 251
0.0038
LEU 252
0.0052
PHE 253
0.0093
TYR 254
0.0117
GLU 255
0.0145
GLY 256
0.0142
LYS 257
0.0114
TRP 258
0.0083
VAL 259
0.0074
THR 260
0.0055
ALA 261
0.0037
LYS 262
0.0040
CYS 263
0.0041
VAL 264
0.0048
PRO 265
0.0030
ASN 266
0.0027
SER 267
0.0041
ILE 268
0.0043
ILE 269
0.0030
MET 270
0.0029
HIE 271
0.0026
ILE 272
0.0027
GLY 273
0.0035
ASP 274
0.0037
THR 275
0.0029
ILE 276
0.0022
GLU 277
0.0037
ILE 278
0.0036
LEU 279
0.0032
SER 280
0.0031
ASN 281
0.0049
GLY 282
0.0038
LYS 283
0.0030
TYR 284
0.0023
LYS 285
0.0032
SER 286
0.0039
ILE 287
0.0044
LEU 288
0.0053
HD2 289
0.0048
ARG 290
0.0037
GLY 291
0.0029
LEU 292
0.0021
VAL 293
0.0028
ASN 294
0.0027
LYS 295
0.0029
GLU 296
0.0029
LYS 297
0.0030
VAL 298
0.0028
ARG 299
0.0028
ILE 300
0.0026
SER 301
0.0028
TRP 302
0.0020
ALA 303
0.0027
VAL 304
0.0026
PHE 305
0.0015
CYS 306
0.0009
GLU 307
0.0008
PRO 308
0.0010
PRO 309
0.0053
LYS 310
0.0063
GLU 311
0.0077
LYS 312
0.0081
ILE 313
0.0038
ILE 314
0.0024
LEU 315
0.0011
LYS 316
0.0034
PRO 317
0.0050
LEU 318
0.0067
PRO 319
0.0085
GLU 320
0.0099
THR 321
0.0088
VAL 322
0.0068
SER 323
0.0093
GLU 324
0.0105
THR 325
0.0110
GLU 326
0.0078
PRO 327
0.0084
PRO 328
0.0070
LEU 329
0.0065
PHE 330
0.0055
PRO 331
0.0064
PRO 332
0.0056
ARG 333
0.0047
THR 334
0.0034
PHE 335
0.0020
SER 336
0.0026
GLN 337
0.0041
HIE 338
0.0039
ILE 339
0.0025
GLN 340
0.0025
HIE 341
0.0051
LYS 342
0.0032
LEU 343
0.0018
PHE 344
0.0039
ARG 345
0.0037
LYS 346
0.0009
THR 347
0.0032
GLN 348
0.0044
GLU 349
0.0037
ALA 350
0.0060
LEU 351
0.0086
LEU 352
0.0096
SER 354
0.0092
GLU 355
0.0088
THR 356
0.0086
VAL 357
0.0056
CYS 358
0.0058
VAL 359
0.0056
THR 360
0.0066
GLY 361
0.0084
ALA 362
0.0081
SER 363
0.0068
GLY 364
0.0071
PHE 365
0.0046
ILE 366
0.0054
GLY 367
0.0066
SER 368
0.0077
TRP 369
0.0085
LEU 370
0.0084
VAL 371
0.0079
MET 372
0.0086
ARG 373
0.0076
LEU 374
0.0068
LEU 375
0.0064
GLU 376
0.0068
ARG 377
0.0048
GLY 378
0.0050
TYR 379
0.0047
THR 380
0.0048
VAL 381
0.0070
ARG 382
0.0071
ALA 383
0.0078
THR 384
0.0094
VAL 385
0.0125
ARG 386
0.0136
ASP 387
0.0133
PRO 388
0.0122
THR 389
0.0124
ASN 390
0.0123
VAL 391
0.0077
LYS 392
0.0122
LYS 393
0.0088
VAL 394
0.0095
LYS 395
0.0091
HIE 396
0.0107
LEU 397
0.0098
LEU 398
0.0073
ASP 399
0.0091
LEU 400
0.0093
PRO 401
0.0147
LYS 402
0.0148
ALA 403
0.0077
GLU 404
0.0087
THR 405
0.0108
HIE 406
0.0049
LEU 407
0.0030
THR 408
0.0045
LEU 409
0.0095
TRP 410
0.0116
LYS 411
0.0142
ALA 412
0.0164
ASP 413
0.0130
LEU 414
0.0115
ALA 415
0.0107
ASP 416
0.0097
GLU 417
0.0079
GLY 418
0.0080
SER 419
0.0110
PHE 420
0.0108
ASP 421
0.0083
GLU 422
0.0098
ALA 423
0.0117
ILE 424
0.0098
LYS 425
0.0089
GLY 426
0.0090
CYS 427
0.0089
THR 428
0.0087
GLY 429
0.0034
VAL 430
0.0033
PHE 431
0.0021
HIE 432
0.0031
VAL 433
0.0057
ALA 434
0.0056
THR 435
0.0078
PRO 436
0.0097
MET 437
0.0127
ASP 438
0.0169
PHE 439
0.0111
GLU 440
0.0204
SER 441
0.0148
LYS 442
0.0136
ASP 443
0.0216
PRO 444
0.0156
GLU 445
0.0188
ASN 446
0.0231
GLU 447
0.0181
VAL 448
0.0143
ILE 449
0.0097
LYS 450
0.0151
PRO 451
0.0156
THR 452
0.0107
ILE 453
0.0091
GLU 454
0.0097
GLY 455
0.0098
MET 456
0.0094
LEU 457
0.0095
GLY 458
0.0071
ILE 459
0.0087
MET 460
0.0101
LYS 461
0.0106
SER 462
0.0107
CYS 463
0.0110
ALA 464
0.0107
ALA 465
0.0208
ALA 466
0.0155
LYS 467
0.0171
THR 468
0.0126
VAL 469
0.0053
ARG 470
0.0050
ARG 471
0.0057
LEU 472
0.0069
VAL 473
0.0047
PHE 474
0.0043
THR 475
0.0041
SER 476
0.0032
SER 477
0.0023
ALA 478
0.0025
GLY 479
0.0027
THR 480
0.0030
VAL 481
0.0068
ASN 482
0.0068
ILE 483
0.0067
GLN 484
0.0064
GLU 485
0.0077
HIE 486
0.0064
GLN 487
0.0078
LEU 488
0.0079
PRO 489
0.0087
VAL 490
0.0096
TYR 491
0.0097
ASP 492
0.0103
GLU 493
0.0090
SER 494
0.0070
CYS 495
0.0065
TRP 496
0.0064
SER 497
0.0074
ASP 498
0.0077
MET 499
0.0071
GLU 500
0.0079
PHE 501
0.0101
CYS 502
0.0074
ARG 503
0.0079
ALA 504
0.0098
LYS 505
0.0094
LYS 506
0.0067
MET 507
0.0060
THR 508
0.0109
ALA 509
0.0083
TRP 510
0.0065
MET 511
0.0075
TYR 512
0.0061
PHE 513
0.0028
VAL 514
0.0036
SER 515
0.0035
LYS 516
0.0039
THR 517
0.0039
LEU 518
0.0053
ALA 519
0.0067
GLU 520
0.0065
GLN 521
0.0081
ALA 522
0.0097
ALA 523
0.0109
TRP 524
0.0095
LYS 525
0.0113
TYR 526
0.0129
ALA 527
0.0138
LYS 528
0.0140
GLU 529
0.0141
ASN 530
0.0128
ASN 531
0.0149
ILE 532
0.0145
ASP 533
0.0099
PHE 534
0.0093
ILE 535
0.0086
THR 536
0.0093
ILE 537
0.0072
ILE 538
0.0057
PRO 539
0.0045
THR 540
0.0039
LEU 541
0.0065
VAL 542
0.0050
VAL 543
0.0045
GLY 544
0.0064
PRO 545
0.0117
PHE 546
0.0111
ILE 547
0.0151
MET 548
0.0138
SER 549
0.0264
SER 550
0.0228
MET 551
0.0167
PRO 552
0.0113
PRO 553
0.0122
SER 554
0.0086
LEU 555
0.0053
ILE 556
0.0108
THR 557
0.0084
ALA 558
0.0051
LEU 559
0.0032
SER 560
0.0060
PRO 561
0.0033
ILE 562
0.0026
THR 563
0.0034
GLY 564
0.0066
ASN 565
0.0243
GLU 566
0.0232
ALA 567
0.0236
HIE 568
0.0179
TYR 569
0.0100
SER 570
0.0109
ILE 571
0.0132
ILE 572
0.0070
ARG 573
0.0031
GLN 574
0.0039
GLY 575
0.0044
GLN 576
0.0051
PHE 577
0.0056
VAL 578
0.0066
HIE 579
0.0070
LEU 580
0.0078
ASP 581
0.0080
ASP 582
0.0081
LEU 583
0.0073
CYS 584
0.0084
ASN 585
0.0063
ALA 586
0.0064
HID 587
0.0064
ILE 588
0.0063
TYR 589
0.0080
LEU 590
0.0084
PHE 591
0.0082
GLU 592
0.0080
ASN 593
0.0149
PRO 594
0.0176
LYS 595
0.0171
ALA 596
0.0127
GLU 597
0.0110
GLY 598
0.0094
ARG 599
0.0090
TYR 600
0.0101
ILE 601
0.0091
CYS 602
0.0081
SER 603
0.0071
SER 604
0.0075
HIE 605
0.0046
ASP 606
0.0050
CYS 607
0.0055
ILE 608
0.0061
ILE 609
0.0054
LEU 610
0.0090
ASP 611
0.0084
LEU 612
0.0048
ALA 613
0.0061
LYS 614
0.0080
MET 615
0.0064
LEU 616
0.0026
ARG 617
0.0021
GLU 618
0.0079
LYS 619
0.0097
TYR 620
0.0091
PRO 621
0.0149
GLU 622
0.0206
TYR 623
0.0168
ASN 624
0.0170
ILE 625
0.0082
PRO 626
0.0174
THR 627
0.0256
GLU 628
0.0352
PHE 629
0.0097
LYS 630
0.0216
GLY 631
0.0215
VAL 632
0.0060
ASP 633
0.0084
GLU 634
0.0106
ASN 635
0.0078
LEU 636
0.0080
LYS 637
0.0086
SER 638
0.0076
VAL 639
0.0080
CYS 640
0.0071
PHE 641
0.0076
SER 642
0.0103
SER 643
0.0124
LYS 644
0.0146
LYS 645
0.0120
LEU 646
0.0135
THR 647
0.0155
ASP 648
0.0156
LEU 649
0.0136
GLY 650
0.0175
PHE 651
0.0159
GLU 652
0.0170
PHE 653
0.0142
LYS 654
0.0142
TYR 655
0.0099
SER 656
0.0092
LEU 657
0.0054
GLU 658
0.0052
ASP 659
0.0055
MET 660
0.0054
PHE 661
0.0036
THR 662
0.0043
GLY 663
0.0068
ALA 664
0.0066
VAL 665
0.0039
ASP 666
0.0110
THR 667
0.0157
CYS 668
0.0154
ARG 669
0.0114
ALA 670
0.0259
LYS 671
0.0321
GLY 672
0.0313
LEU 673
0.0240
LEU 674
0.0135
PRO 675
0.0120
PRO 676
0.0148
SER 677
0.0300
HIE 678
0.0305
GLU 679
0.0339
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.