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 = 0.0335
VAL 1
0.0221
THR 2
0.0153
SER 3
0.0102
VAL 4
0.0126
ALA 5
0.0049
PRO 6
0.0076
ARG 7
0.0085
VAL 8
0.0131
GLU 9
0.0163
SER 10
0.0154
LEU 11
0.0161
SER 12
0.0178
SER 13
0.0269
SER 14
0.0275
GLY 15
0.0255
ILE 16
0.0242
GLN 17
0.0221
SER 18
0.0222
ILE 19
0.0215
PRO 20
0.0248
LYS 21
0.0257
GLU 22
0.0261
TYR 23
0.0218
ILE 24
0.0205
ARG 25
0.0204
PRO 26
0.0269
GLN 27
0.0282
GLU 28
0.0297
GLU 29
0.0205
LEU 30
0.0179
THR 31
0.0203
SER 32
0.0139
ILE 33
0.0089
GLY 34
0.0082
ASN 35
0.0076
VAL 36
0.0080
PHE 37
0.0074
GLU 38
0.0060
GLU 39
0.0073
GLU 40
0.0082
LYS 41
0.0064
LYS 42
0.0072
ASP 43
0.0101
GLU 44
0.0106
GLY 45
0.0127
PRO 46
0.0121
GLN 47
0.0103
VAL 48
0.0100
PRO 49
0.0102
THR 50
0.0093
ILE 51
0.0084
ASP 52
0.0076
LEU 53
0.0112
LYS 54
0.0149
ASP 55
0.0129
ILE 56
0.0093
GLU 57
0.0151
SER 58
0.0129
GLU 59
0.0130
ASP 60
0.0062
GLU 61
0.0115
VAL 62
0.0138
VAL 63
0.0098
ARG 64
0.0063
GLU 65
0.0076
ARG 66
0.0104
CYS 67
0.0089
ARG 68
0.0058
GLU 69
0.0064
GLU 70
0.0088
LEU 71
0.0085
LYS 72
0.0070
LYS 73
0.0097
ALA 74
0.0109
ALA 75
0.0100
MET 76
0.0095
GLU 77
0.0111
TRP 78
0.0112
GLY 79
0.0113
VAL 80
0.0109
MET 81
0.0078
HIE 82
0.0074
LEU 83
0.0067
VAL 84
0.0060
ASN 85
0.0077
HIE 86
0.0066
GLY 87
0.0071
ILE 88
0.0065
SER 89
0.0089
ASP 90
0.0097
ASP 91
0.0091
LEU 92
0.0086
ILE 93
0.0087
ASN 94
0.0089
ARG 95
0.0088
VAL 96
0.0086
LYS 97
0.0083
VAL 98
0.0085
ALA 99
0.0087
GLY 100
0.0079
GLU 101
0.0100
THR 102
0.0108
PHE 103
0.0109
PHE 104
0.0082
ASN 105
0.0116
LEU 106
0.0128
PRO 107
0.0119
MET 108
0.0097
GLU 109
0.0153
GLU 110
0.0176
LYS 111
0.0137
GLU 112
0.0120
LYS 113
0.0162
TYR 114
0.0155
ALA 115
0.0107
ASN 116
0.0101
ASP 117
0.0082
GLN 118
0.0058
ALA 119
0.0074
SER 120
0.0120
GLY 121
0.0130
LYS 122
0.0137
ILE 123
0.0140
ALA 124
0.0152
GLY 125
0.0138
TYR 126
0.0108
GLY 127
0.0090
SER 128
0.0100
LYS 129
0.0181
LEU 130
0.0156
ALA 131
0.0133
ASN 132
0.0104
ASN 133
0.0066
ALA 134
0.0064
SER 135
0.0100
GLY 136
0.0122
GLN 137
0.0200
LEU 138
0.0194
GLU 139
0.0177
TRP 140
0.0181
GLU 141
0.0118
ASP 142
0.0082
TYR 143
0.0097
PHE 144
0.0109
PHE 145
0.0109
HID 146
0.0091
LEU 147
0.0074
ILE 148
0.0071
PHE 149
0.0083
PRO 150
0.0077
GLU 151
0.0064
ASP 152
0.0063
LYS 153
0.0081
ARG 154
0.0089
ASP 155
0.0091
MET 156
0.0107
THR 157
0.0133
ILE 158
0.0146
TRP 159
0.0140
PRO 160
0.0147
LYS 161
0.0179
THR 162
0.0158
PRO 163
0.0147
SER 164
0.0169
ASP 165
0.0128
TYR 166
0.0124
VAL 167
0.0126
PRO 168
0.0130
ALA 169
0.0103
THR 170
0.0109
CYS 171
0.0095
GLU 172
0.0093
TYR 173
0.0075
SER 174
0.0076
VAL 175
0.0073
LYS 176
0.0076
LEU 177
0.0074
ARG 178
0.0077
SER 179
0.0074
LEU 180
0.0076
ALA 181
0.0092
THR 182
0.0088
LYS 183
0.0084
ILE 184
0.0076
LEU 185
0.0096
SER 186
0.0089
VAL 187
0.0075
LEU 188
0.0064
SER 189
0.0071
LEU 190
0.0060
GLY 191
0.0037
LEU 192
0.0024
GLY 193
0.0041
LEU 194
0.0059
GLU 195
0.0094
GLU 196
0.0116
GLY 197
0.0110
ARG 198
0.0092
LEU 199
0.0087
GLU 200
0.0112
LYS 201
0.0113
GLU 202
0.0095
VAL 203
0.0107
GLY 204
0.0122
GLY 205
0.0122
MET 206
0.0116
GLU 207
0.0115
GLU 208
0.0121
LEU 209
0.0102
LEU 210
0.0087
LEU 211
0.0078
GLN 212
0.0080
LYN 213
0.0080
LYS 214
0.0063
ILE 215
0.0055
ASN 216
0.0043
TYR 217
0.0102
TYR 218
0.0110
PRO 219
0.0117
LYS 220
0.0130
CYS 221
0.0170
PRO 222
0.0166
GLN 223
0.0146
PRO 224
0.0133
GLU 225
0.0109
LEU 226
0.0153
ALA 227
0.0158
LEU 228
0.0156
GLY 229
0.0144
VAL 230
0.0133
GLU 231
0.0112
ALA 232
0.0091
HD1 233
0.0130
THR 234
0.0115
AP1 235
0.0108
VAL 236
0.0105
SER 237
0.0090
ALA 238
0.0090
LEU 239
0.0075
THR 240
0.0065
PHE 241
0.0029
ILE 242
0.0025
LEU 243
0.0010
HID 244
0.0017
ASN 245
0.0052
MET 246
0.0055
VAL 247
0.0060
PRO 248
0.0072
GLY 249
0.0080
LEU 250
0.0089
GLN 251
0.0086
LEU 252
0.0097
PHE 253
0.0137
TYR 254
0.0144
GLU 255
0.0159
GLY 256
0.0159
LYS 257
0.0112
TRP 258
0.0105
VAL 259
0.0102
THR 260
0.0095
ALA 261
0.0078
LYS 262
0.0062
CYS 263
0.0050
VAL 264
0.0042
PRO 265
0.0020
ASN 266
0.0023
SER 267
0.0021
ILE 268
0.0036
ILE 269
0.0057
MET 270
0.0066
HIE 271
0.0078
ILE 272
0.0086
GLY 273
0.0116
ASP 274
0.0109
THR 275
0.0093
ILE 276
0.0079
GLU 277
0.0103
ILE 278
0.0084
LEU 279
0.0062
SER 280
0.0060
ASN 281
0.0063
GLY 282
0.0088
LYS 283
0.0082
TYR 284
0.0100
LYS 285
0.0122
SER 286
0.0124
ILE 287
0.0122
LEU 288
0.0128
HD2 289
0.0114
ARG 290
0.0103
GLY 291
0.0108
LEU 292
0.0097
VAL 293
0.0123
ASN 294
0.0117
LYS 295
0.0115
GLU 296
0.0121
LYS 297
0.0095
VAL 298
0.0080
ARG 299
0.0073
ILE 300
0.0062
SER 301
0.0032
TRP 302
0.0025
ALA 303
0.0018
VAL 304
0.0016
PHE 305
0.0071
CYS 306
0.0078
GLU 307
0.0091
PRO 308
0.0104
PRO 309
0.0115
LYS 310
0.0119
GLU 311
0.0111
LYS 312
0.0112
ILE 313
0.0087
ILE 314
0.0039
LEU 315
0.0041
LYS 316
0.0021
PRO 317
0.0047
LEU 318
0.0034
PRO 319
0.0056
GLU 320
0.0068
THR 321
0.0108
VAL 322
0.0081
SER 323
0.0189
GLU 324
0.0335
THR 325
0.0074
GLU 326
0.0179
PRO 327
0.0262
PRO 328
0.0180
LEU 329
0.0158
PHE 330
0.0118
PRO 331
0.0097
PRO 332
0.0047
ARG 333
0.0038
THR 334
0.0051
PHE 335
0.0081
SER 336
0.0092
GLN 337
0.0061
HIE 338
0.0090
ILE 339
0.0100
GLN 340
0.0080
HIE 341
0.0092
LYS 342
0.0106
LEU 343
0.0085
PHE 344
0.0070
ARG 345
0.0079
LYS 346
0.0071
THR 347
0.0045
GLN 348
0.0019
GLU 349
0.0037
ALA 350
0.0054
LEU 351
0.0035
LEU 352
0.0041
SER 354
0.0026
GLU 355
0.0030
THR 356
0.0033
VAL 357
0.0024
CYS 358
0.0020
VAL 359
0.0015
THR 360
0.0012
GLY 361
0.0017
ALA 362
0.0015
SER 363
0.0017
GLY 364
0.0017
PHE 365
0.0019
ILE 366
0.0015
GLY 367
0.0014
SER 368
0.0014
TRP 369
0.0016
LEU 370
0.0013
VAL 371
0.0008
MET 372
0.0011
ARG 373
0.0012
LEU 374
0.0009
LEU 375
0.0008
GLU 376
0.0010
ARG 377
0.0015
GLY 378
0.0015
TYR 379
0.0016
THR 380
0.0016
VAL 381
0.0018
ARG 382
0.0018
ALA 383
0.0016
THR 384
0.0016
VAL 385
0.0023
ARG 386
0.0022
ASP 387
0.0033
PRO 388
0.0039
THR 389
0.0076
ASN 390
0.0078
VAL 391
0.0088
LYS 392
0.0099
LYS 393
0.0051
VAL 394
0.0038
LYS 395
0.0039
HIE 396
0.0028
LEU 397
0.0017
LEU 398
0.0023
ASP 399
0.0018
LEU 400
0.0013
PRO 401
0.0007
LYS 402
0.0005
ALA 403
0.0007
GLU 404
0.0010
THR 405
0.0004
HIE 406
0.0007
LEU 407
0.0011
THR 408
0.0015
LEU 409
0.0025
TRP 410
0.0024
LYS 411
0.0021
ALA 412
0.0019
ASP 413
0.0020
LEU 414
0.0015
ALA 415
0.0025
ASP 416
0.0031
GLU 417
0.0022
GLY 418
0.0031
SER 419
0.0035
PHE 420
0.0028
ASP 421
0.0030
GLU 422
0.0037
ALA 423
0.0037
ILE 424
0.0035
LYS 425
0.0040
GLY 426
0.0044
CYS 427
0.0040
THR 428
0.0042
GLY 429
0.0030
VAL 430
0.0022
PHE 431
0.0013
HIE 432
0.0006
VAL 433
0.0003
ALA 434
0.0004
THR 435
0.0008
PRO 436
0.0009
MET 437
0.0023
ASP 438
0.0042
PHE 439
0.0038
GLU 440
0.0076
SER 441
0.0087
LYS 442
0.0087
ASP 443
0.0052
PRO 444
0.0041
GLU 445
0.0080
ASN 446
0.0095
GLU 447
0.0064
VAL 448
0.0036
ILE 449
0.0051
LYS 450
0.0069
PRO 451
0.0050
THR 452
0.0029
ILE 453
0.0034
GLU 454
0.0033
GLY 455
0.0018
MET 456
0.0013
LEU 457
0.0014
GLY 458
0.0015
ILE 459
0.0018
MET 460
0.0020
LYS 461
0.0020
SER 462
0.0029
CYS 463
0.0034
ALA 464
0.0036
ALA 465
0.0049
ALA 466
0.0049
LYS 467
0.0057
THR 468
0.0053
VAL 469
0.0037
ARG 470
0.0039
ARG 471
0.0033
LEU 472
0.0026
VAL 473
0.0011
PHE 474
0.0009
THR 475
0.0011
SER 476
0.0016
SER 477
0.0032
ALA 478
0.0033
GLY 479
0.0035
THR 480
0.0028
VAL 481
0.0035
ASN 482
0.0044
ILE 483
0.0056
GLN 484
0.0061
GLU 485
0.0105
HIE 486
0.0087
GLN 487
0.0070
LEU 488
0.0049
PRO 489
0.0055
VAL 490
0.0047
TYR 491
0.0039
ASP 492
0.0034
GLU 493
0.0030
SER 494
0.0030
CYS 495
0.0020
TRP 496
0.0019
SER 497
0.0033
ASP 498
0.0030
MET 499
0.0045
GLU 500
0.0048
PHE 501
0.0062
CYS 502
0.0076
ARG 503
0.0091
ALA 504
0.0090
LYS 505
0.0100
LYS 506
0.0119
MET 507
0.0113
THR 508
0.0127
ALA 509
0.0090
TRP 510
0.0091
MET 511
0.0083
TYR 512
0.0063
PHE 513
0.0060
VAL 514
0.0064
SER 515
0.0053
LYS 516
0.0040
THR 517
0.0037
LEU 518
0.0039
ALA 519
0.0033
GLU 520
0.0024
GLN 521
0.0020
ALA 522
0.0024
ALA 523
0.0024
TRP 524
0.0020
LYS 525
0.0040
TYR 526
0.0046
ALA 527
0.0044
LYS 528
0.0050
GLU 529
0.0052
ASN 530
0.0044
ASN 531
0.0058
ILE 532
0.0052
ASP 533
0.0037
PHE 534
0.0026
ILE 535
0.0018
THR 536
0.0013
ILE 537
0.0016
ILE 538
0.0021
PRO 539
0.0022
THR 540
0.0027
LEU 541
0.0037
VAL 542
0.0037
VAL 543
0.0036
GLY 544
0.0036
PRO 545
0.0044
PHE 546
0.0038
ILE 547
0.0035
MET 548
0.0030
SER 549
0.0044
SER 550
0.0032
MET 551
0.0024
PRO 552
0.0026
PRO 553
0.0030
SER 554
0.0033
LEU 555
0.0031
ILE 556
0.0027
THR 557
0.0038
ALA 558
0.0036
LEU 559
0.0028
SER 560
0.0027
PRO 561
0.0036
ILE 562
0.0033
THR 563
0.0036
GLY 564
0.0047
ASN 565
0.0039
GLU 566
0.0044
ALA 567
0.0054
HIE 568
0.0049
TYR 569
0.0047
SER 570
0.0054
ILE 571
0.0058
ILE 572
0.0049
ARG 573
0.0049
GLN 574
0.0045
GLY 575
0.0044
GLN 576
0.0041
PHE 577
0.0033
VAL 578
0.0034
HIE 579
0.0033
LEU 580
0.0034
ASP 581
0.0022
ASP 582
0.0019
LEU 583
0.0019
CYS 584
0.0018
ASN 585
0.0008
ALA 586
0.0002
HID 587
0.0003
ILE 588
0.0008
TYR 589
0.0017
LEU 590
0.0017
PHE 591
0.0020
GLU 592
0.0026
ASN 593
0.0038
PRO 594
0.0048
LYS 595
0.0049
ALA 596
0.0035
GLU 597
0.0024
GLY 598
0.0016
ARG 599
0.0013
TYR 600
0.0017
ILE 601
0.0026
CYS 602
0.0024
SER 603
0.0028
SER 604
0.0027
HIE 605
0.0036
ASP 606
0.0041
CYS 607
0.0036
ILE 608
0.0038
ILE 609
0.0046
LEU 610
0.0043
ASP 611
0.0043
LEU 612
0.0046
ALA 613
0.0061
LYS 614
0.0074
MET 615
0.0061
LEU 616
0.0045
ARG 617
0.0056
GLU 618
0.0060
LYS 619
0.0041
TYR 620
0.0027
PRO 621
0.0035
GLU 622
0.0066
TYR 623
0.0074
ASN 624
0.0106
ILE 625
0.0064
PRO 626
0.0071
THR 627
0.0088
GLU 628
0.0094
PHE 629
0.0083
LYS 630
0.0162
GLY 631
0.0187
VAL 632
0.0106
ASP 633
0.0124
GLU 634
0.0166
ASN 635
0.0129
LEU 636
0.0051
LYS 637
0.0091
SER 638
0.0073
VAL 639
0.0066
CYS 640
0.0050
PHE 641
0.0042
SER 642
0.0034
SER 643
0.0024
LYS 644
0.0026
LYS 645
0.0025
LEU 646
0.0014
THR 647
0.0019
ASP 648
0.0029
LEU 649
0.0030
GLY 650
0.0024
PHE 651
0.0010
GLU 652
0.0002
PHE 653
0.0021
LYS 654
0.0030
TYR 655
0.0038
SER 656
0.0044
LEU 657
0.0051
GLU 658
0.0050
ASP 659
0.0048
MET 660
0.0043
PHE 661
0.0045
THR 662
0.0043
GLY 663
0.0052
ALA 664
0.0044
VAL 665
0.0041
ASP 666
0.0072
THR 667
0.0070
CYS 668
0.0051
ARG 669
0.0096
ALA 670
0.0119
LYS 671
0.0095
GLY 672
0.0109
LEU 673
0.0081
LEU 674
0.0083
PRO 675
0.0127
PRO 676
0.0138
SER 677
0.0131
HIE 678
0.0138
GLU 679
0.0157
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.