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 = 0.0314
VAL 1
0.0018
THR 2
0.0012
SER 3
0.0016
VAL 4
0.0020
ALA 5
0.0055
PRO 6
0.0054
ARG 7
0.0057
VAL 8
0.0062
GLU 9
0.0076
SER 10
0.0086
LEU 11
0.0091
SER 12
0.0090
SER 13
0.0103
SER 14
0.0110
GLY 15
0.0113
ILE 16
0.0117
GLN 17
0.0135
SER 18
0.0123
ILE 19
0.0109
PRO 20
0.0100
LYS 21
0.0083
GLU 22
0.0069
TYR 23
0.0081
ILE 24
0.0087
ARG 25
0.0092
PRO 26
0.0097
GLN 27
0.0111
GLU 28
0.0107
GLU 29
0.0097
LEU 30
0.0102
THR 31
0.0106
SER 32
0.0096
ILE 33
0.0099
GLY 34
0.0099
ASN 35
0.0096
VAL 36
0.0086
PHE 37
0.0081
GLU 38
0.0093
GLU 39
0.0097
GLU 40
0.0083
LYS 41
0.0085
LYS 42
0.0104
ASP 43
0.0114
GLU 44
0.0131
GLY 45
0.0129
PRO 46
0.0122
GLN 47
0.0107
VAL 48
0.0097
PRO 49
0.0109
THR 50
0.0097
ILE 51
0.0091
ASP 52
0.0088
LEU 53
0.0077
LYS 54
0.0092
ASP 55
0.0116
ILE 56
0.0099
GLU 57
0.0107
SER 58
0.0144
GLU 59
0.0171
ASP 60
0.0184
GLU 61
0.0169
VAL 62
0.0189
VAL 63
0.0168
ARG 64
0.0135
GLU 65
0.0146
ARG 66
0.0157
CYS 67
0.0123
ARG 68
0.0106
GLU 69
0.0125
GLU 70
0.0128
LEU 71
0.0101
LYS 72
0.0114
LYS 73
0.0126
ALA 74
0.0115
ALA 75
0.0105
MET 76
0.0127
GLU 77
0.0125
TRP 78
0.0111
GLY 79
0.0098
VAL 80
0.0085
MET 81
0.0084
HIE 82
0.0074
LEU 83
0.0063
VAL 84
0.0065
ASN 85
0.0059
HIE 86
0.0045
GLY 87
0.0040
ILE 88
0.0024
SER 89
0.0024
ASP 90
0.0025
ASP 91
0.0017
LEU 92
0.0012
ILE 93
0.0019
ASN 94
0.0016
ARG 95
0.0017
VAL 96
0.0025
LYS 97
0.0032
VAL 98
0.0030
ALA 99
0.0035
GLY 100
0.0042
GLU 101
0.0049
THR 102
0.0048
PHE 103
0.0052
PHE 104
0.0057
ASN 105
0.0064
LEU 106
0.0066
PRO 107
0.0073
MET 108
0.0075
GLU 109
0.0074
GLU 110
0.0069
LYS 111
0.0063
GLU 112
0.0064
LYS 113
0.0061
TYR 114
0.0055
ALA 115
0.0055
ASN 116
0.0050
ASP 117
0.0022
GLN 118
0.0021
ALA 119
0.0020
SER 120
0.0022
GLY 121
0.0020
LYS 122
0.0033
ILE 123
0.0035
ALA 124
0.0048
GLY 125
0.0052
TYR 126
0.0055
GLY 127
0.0055
SER 128
0.0056
LYS 129
0.0050
LEU 130
0.0040
ALA 131
0.0033
ASN 132
0.0024
ASN 133
0.0022
ALA 134
0.0026
SER 135
0.0024
GLY 136
0.0024
GLN 137
0.0058
LEU 138
0.0065
GLU 139
0.0068
TRP 140
0.0076
GLU 141
0.0062
ASP 142
0.0061
TYR 143
0.0055
PHE 144
0.0051
PHE 145
0.0052
HID 146
0.0053
LEU 147
0.0051
ILE 148
0.0044
PHE 149
0.0046
PRO 150
0.0050
GLU 151
0.0050
ASP 152
0.0061
LYS 153
0.0062
ARG 154
0.0057
ASP 155
0.0062
MET 156
0.0057
THR 157
0.0054
ILE 158
0.0055
TRP 159
0.0050
PRO 160
0.0050
LYS 161
0.0052
THR 162
0.0049
PRO 163
0.0043
SER 164
0.0041
ASP 165
0.0033
TYR 166
0.0037
VAL 167
0.0039
PRO 168
0.0032
ALA 169
0.0026
THR 170
0.0031
CYS 171
0.0030
GLU 172
0.0021
TYR 173
0.0018
SER 174
0.0025
VAL 175
0.0020
LYS 176
0.0015
LEU 177
0.0022
ARG 178
0.0025
SER 179
0.0020
LEU 180
0.0030
ALA 181
0.0036
THR 182
0.0031
LYS 183
0.0035
ILE 184
0.0050
LEU 185
0.0053
SER 186
0.0046
VAL 187
0.0060
LEU 188
0.0071
SER 189
0.0067
LEU 190
0.0068
GLY 191
0.0083
LEU 192
0.0090
GLY 193
0.0083
LEU 194
0.0076
GLU 195
0.0062
GLU 196
0.0051
GLY 197
0.0052
ARG 198
0.0066
LEU 199
0.0069
GLU 200
0.0060
LYS 201
0.0068
GLU 202
0.0080
VAL 203
0.0077
GLY 204
0.0073
GLY 205
0.0054
MET 206
0.0045
GLU 207
0.0049
GLU 208
0.0059
LEU 209
0.0053
LEU 210
0.0054
LEU 211
0.0046
GLN 212
0.0051
LYN 213
0.0044
LYS 214
0.0048
ILE 215
0.0049
ASN 216
0.0054
TYR 217
0.0061
TYR 218
0.0070
PRO 219
0.0076
LYS 220
0.0084
CYS 221
0.0095
PRO 222
0.0105
GLN 223
0.0106
PRO 224
0.0098
GLU 225
0.0100
LEU 226
0.0101
ALA 227
0.0092
LEU 228
0.0083
GLY 229
0.0071
VAL 230
0.0069
GLU 231
0.0075
ALA 232
0.0076
HD1 233
0.0089
THR 234
0.0084
AP1 235
0.0077
VAL 236
0.0076
SER 237
0.0072
ALA 238
0.0067
LEU 239
0.0059
THR 240
0.0057
PHE 241
0.0046
ILE 242
0.0047
LEU 243
0.0041
HID 244
0.0042
ASN 245
0.0042
MET 246
0.0046
VAL 247
0.0057
PRO 248
0.0069
GLY 249
0.0065
LEU 250
0.0070
GLN 251
0.0085
LEU 252
0.0094
PHE 253
0.0111
TYR 254
0.0120
GLU 255
0.0138
GLY 256
0.0141
LYS 257
0.0126
TRP 258
0.0112
VAL 259
0.0101
THR 260
0.0086
ALA 261
0.0079
LYS 262
0.0070
CYS 263
0.0057
VAL 264
0.0048
PRO 265
0.0037
ASN 266
0.0036
SER 267
0.0048
ILE 268
0.0045
ILE 269
0.0057
MET 270
0.0061
HIE 271
0.0072
ILE 272
0.0078
GLY 273
0.0072
ASP 274
0.0084
THR 275
0.0081
ILE 276
0.0079
GLU 277
0.0093
ILE 278
0.0100
LEU 279
0.0093
SER 280
0.0094
ASN 281
0.0119
GLY 282
0.0125
LYS 283
0.0116
TYR 284
0.0107
LYS 285
0.0106
SER 286
0.0097
ILE 287
0.0090
LEU 288
0.0096
HD2 289
0.0084
ARG 290
0.0084
GLY 291
0.0076
LEU 292
0.0079
VAL 293
0.0081
ASN 294
0.0087
LYS 295
0.0094
GLU 296
0.0086
LYS 297
0.0072
VAL 298
0.0067
ARG 299
0.0063
ILE 300
0.0054
SER 301
0.0050
TRP 302
0.0045
ALA 303
0.0046
VAL 304
0.0042
PHE 305
0.0051
CYS 306
0.0054
GLU 307
0.0064
PRO 308
0.0071
PRO 309
0.0077
LYS 310
0.0080
GLU 311
0.0094
LYS 312
0.0103
ILE 313
0.0100
ILE 314
0.0107
LEU 315
0.0099
LYS 316
0.0112
PRO 317
0.0117
LEU 318
0.0115
PRO 319
0.0134
GLU 320
0.0124
THR 321
0.0124
VAL 322
0.0162
SER 323
0.0207
GLU 324
0.0251
THR 325
0.0314
GLU 326
0.0281
PRO 327
0.0238
PRO 328
0.0170
LEU 329
0.0138
PHE 330
0.0128
PRO 331
0.0134
PRO 332
0.0123
ARG 333
0.0078
THR 334
0.0075
PHE 335
0.0069
SER 336
0.0058
GLN 337
0.0045
HIE 338
0.0049
ILE 339
0.0043
GLN 340
0.0034
HIE 341
0.0025
LYS 342
0.0033
LEU 343
0.0029
PHE 344
0.0021
ARG 345
0.0020
LYS 346
0.0025
THR 347
0.0020
GLN 348
0.0020
GLU 349
0.0019
ALA 350
0.0022
LEU 351
0.0029
LEU 352
0.0033
SER 354
0.0043
GLU 355
0.0040
THR 356
0.0046
VAL 357
0.0060
CYS 358
0.0080
VAL 359
0.0080
THR 360
0.0099
GLY 361
0.0117
ALA 362
0.0102
SER 363
0.0119
GLY 364
0.0108
PHE 365
0.0083
ILE 366
0.0062
GLY 367
0.0076
SER 368
0.0088
TRP 369
0.0072
LEU 370
0.0052
VAL 371
0.0073
MET 372
0.0081
ARG 373
0.0060
LEU 374
0.0051
LEU 375
0.0078
GLU 376
0.0082
ARG 377
0.0057
GLY 378
0.0060
TYR 379
0.0048
THR 380
0.0065
VAL 381
0.0079
ARG 382
0.0097
ALA 383
0.0109
THR 384
0.0127
VAL 385
0.0143
ARG 386
0.0164
ASP 387
0.0179
PRO 388
0.0173
THR 389
0.0218
ASN 390
0.0211
VAL 391
0.0201
LYS 392
0.0206
LYS 393
0.0172
VAL 394
0.0159
LYS 395
0.0174
HIE 396
0.0153
LEU 397
0.0137
LEU 398
0.0161
ASP 399
0.0165
LEU 400
0.0141
PRO 401
0.0144
LYS 402
0.0129
ALA 403
0.0135
GLU 404
0.0161
THR 405
0.0131
HIE 406
0.0105
LEU 407
0.0115
THR 408
0.0129
LEU 409
0.0137
TRP 410
0.0143
LYS 411
0.0166
ALA 412
0.0162
ASP 413
0.0156
LEU 414
0.0143
ALA 415
0.0160
ASP 416
0.0181
GLU 417
0.0193
GLY 418
0.0174
SER 419
0.0166
PHE 420
0.0139
ASP 421
0.0150
GLU 422
0.0146
ALA 423
0.0121
ILE 424
0.0108
LYS 425
0.0119
GLY 426
0.0097
CYS 427
0.0078
THR 428
0.0058
GLY 429
0.0061
VAL 430
0.0073
PHE 431
0.0066
HIE 432
0.0082
VAL 433
0.0073
ALA 434
0.0083
THR 435
0.0094
PRO 436
0.0106
MET 437
0.0082
ASP 438
0.0078
PHE 439
0.0089
GLU 440
0.0076
SER 441
0.0063
LYS 442
0.0047
ASP 443
0.0047
PRO 444
0.0057
GLU 445
0.0061
ASN 446
0.0070
GLU 447
0.0076
VAL 448
0.0081
ILE 449
0.0086
LYS 450
0.0102
PRO 451
0.0113
THR 452
0.0108
ILE 453
0.0113
GLU 454
0.0136
GLY 455
0.0128
MET 456
0.0114
LEU 457
0.0133
GLY 458
0.0140
ILE 459
0.0122
MET 460
0.0124
LYS 461
0.0147
SER 462
0.0138
CYS 463
0.0121
ALA 464
0.0139
ALA 465
0.0158
ALA 466
0.0129
LYS 467
0.0124
THR 468
0.0095
VAL 469
0.0084
ARG 470
0.0079
ARG 471
0.0078
LEU 472
0.0082
VAL 473
0.0068
PHE 474
0.0074
THR 475
0.0063
SER 476
0.0069
SER 477
0.0060
ALA 478
0.0058
GLY 479
0.0059
THR 480
0.0065
VAL 481
0.0059
ASN 482
0.0052
ILE 483
0.0047
GLN 484
0.0044
GLU 485
0.0049
HIE 486
0.0039
GLN 487
0.0048
LEU 488
0.0052
PRO 489
0.0067
VAL 490
0.0067
TYR 491
0.0065
ASP 492
0.0063
GLU 493
0.0069
SER 494
0.0074
CYS 495
0.0070
TRP 496
0.0069
SER 497
0.0048
ASP 498
0.0041
MET 499
0.0039
GLU 500
0.0032
PHE 501
0.0031
CYS 502
0.0025
ARG 503
0.0030
ALA 504
0.0033
LYS 505
0.0032
LYS 506
0.0035
MET 507
0.0042
THR 508
0.0050
ALA 509
0.0047
TRP 510
0.0046
MET 511
0.0056
TYR 512
0.0064
PHE 513
0.0057
VAL 514
0.0064
SER 515
0.0071
LYS 516
0.0072
THR 517
0.0071
LEU 518
0.0082
ALA 519
0.0088
GLU 520
0.0084
GLN 521
0.0090
ALA 522
0.0102
ALA 523
0.0103
TRP 524
0.0103
LYS 525
0.0104
TYR 526
0.0121
ALA 527
0.0129
LYS 528
0.0136
GLU 529
0.0143
ASN 530
0.0151
ASN 531
0.0150
ILE 532
0.0135
ASP 533
0.0105
PHE 534
0.0095
ILE 535
0.0080
THR 536
0.0073
ILE 537
0.0056
ILE 538
0.0060
PRO 539
0.0051
THR 540
0.0054
LEU 541
0.0062
VAL 542
0.0042
VAL 543
0.0033
GLY 544
0.0038
PRO 545
0.0073
PHE 546
0.0085
ILE 547
0.0108
MET 548
0.0119
SER 549
0.0150
SER 550
0.0146
MET 551
0.0125
PRO 552
0.0116
PRO 553
0.0116
SER 554
0.0093
LEU 555
0.0081
ILE 556
0.0106
THR 557
0.0113
ALA 558
0.0080
LEU 559
0.0082
SER 560
0.0109
PRO 561
0.0100
ILE 562
0.0103
THR 563
0.0143
GLY 564
0.0144
ASN 565
0.0173
GLU 566
0.0181
ALA 567
0.0190
HIE 568
0.0153
TYR 569
0.0143
SER 570
0.0159
ILE 571
0.0133
ILE 572
0.0110
ARG 573
0.0135
GLN 574
0.0120
GLY 575
0.0089
GLN 576
0.0064
PHE 577
0.0045
VAL 578
0.0026
HIE 579
0.0005
LEU 580
0.0029
ASP 581
0.0029
ASP 582
0.0013
LEU 583
0.0015
CYS 584
0.0022
ASN 585
0.0013
ALA 586
0.0021
HID 587
0.0029
ILE 588
0.0017
TYR 589
0.0030
LEU 590
0.0046
PHE 591
0.0042
GLU 592
0.0036
ASN 593
0.0053
PRO 594
0.0072
LYS 595
0.0089
ALA 596
0.0079
GLU 597
0.0088
GLY 598
0.0088
ARG 599
0.0077
TYR 600
0.0063
ILE 601
0.0058
CYS 602
0.0043
SER 603
0.0042
SER 604
0.0039
HIE 605
0.0056
ASP 606
0.0077
CYS 607
0.0091
ILE 608
0.0117
ILE 609
0.0111
LEU 610
0.0114
ASP 611
0.0095
LEU 612
0.0066
ALA 613
0.0065
LYS 614
0.0059
MET 615
0.0038
LEU 616
0.0016
ARG 617
0.0017
GLU 618
0.0033
LYS 619
0.0038
TYR 620
0.0045
PRO 621
0.0038
GLU 622
0.0076
TYR 623
0.0083
ASN 624
0.0096
ILE 625
0.0100
PRO 626
0.0140
THR 627
0.0157
GLU 628
0.0180
PHE 629
0.0140
LYS 630
0.0126
GLY 631
0.0167
VAL 632
0.0189
ASP 633
0.0234
GLU 634
0.0248
ASN 635
0.0239
LEU 636
0.0187
LYS 637
0.0175
SER 638
0.0137
VAL 639
0.0107
CYS 640
0.0078
PHE 641
0.0062
SER 642
0.0066
SER 643
0.0060
LYS 644
0.0069
LYS 645
0.0075
LEU 646
0.0058
THR 647
0.0060
ASP 648
0.0074
LEU 649
0.0070
GLY 650
0.0064
PHE 651
0.0048
GLU 652
0.0050
PHE 653
0.0041
LYS 654
0.0046
TYR 655
0.0039
SER 656
0.0044
LEU 657
0.0028
GLU 658
0.0028
ASP 659
0.0041
MET 660
0.0017
PHE 661
0.0023
THR 662
0.0047
GLY 663
0.0063
ALA 664
0.0066
VAL 665
0.0078
ASP 666
0.0103
THR 667
0.0115
CYS 668
0.0121
ARG 669
0.0138
ALA 670
0.0158
LYS 671
0.0166
GLY 672
0.0177
LEU 673
0.0153
LEU 674
0.0138
PRO 675
0.0149
PRO 676
0.0134
SER 677
0.0117
HIE 678
0.0125
GLU 679
0.0126
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.