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 = 0.0320
VAL 1
0.0209
THR 2
0.0118
SER 3
0.0100
VAL 4
0.0247
ALA 5
0.0097
PRO 6
0.0089
ARG 7
0.0051
VAL 8
0.0044
GLU 9
0.0049
SER 10
0.0058
LEU 11
0.0047
SER 12
0.0055
SER 13
0.0095
SER 14
0.0071
GLY 15
0.0080
ILE 16
0.0061
GLN 17
0.0081
SER 18
0.0079
ILE 19
0.0066
PRO 20
0.0079
LYS 21
0.0095
GLU 22
0.0089
TYR 23
0.0059
ILE 24
0.0072
ARG 25
0.0054
PRO 26
0.0066
GLN 27
0.0056
GLU 28
0.0018
GLU 29
0.0015
LEU 30
0.0031
THR 31
0.0061
SER 32
0.0068
ILE 33
0.0049
GLY 34
0.0050
ASN 35
0.0042
VAL 36
0.0043
PHE 37
0.0093
GLU 38
0.0120
GLU 39
0.0102
GLU 40
0.0051
LYS 41
0.0083
LYS 42
0.0118
ASP 43
0.0091
GLU 44
0.0163
GLY 45
0.0099
PRO 46
0.0119
GLN 47
0.0114
VAL 48
0.0107
PRO 49
0.0053
THR 50
0.0054
ILE 51
0.0068
ASP 52
0.0082
LEU 53
0.0087
LYS 54
0.0086
ASP 55
0.0082
ILE 56
0.0080
GLU 57
0.0096
SER 58
0.0098
GLU 59
0.0083
ASP 60
0.0085
GLU 61
0.0035
VAL 62
0.0049
VAL 63
0.0084
ARG 64
0.0060
GLU 65
0.0042
ARG 66
0.0066
CYS 67
0.0086
ARG 68
0.0084
GLU 69
0.0058
GLU 70
0.0063
LEU 71
0.0062
LYS 72
0.0065
LYS 73
0.0040
ALA 74
0.0035
ALA 75
0.0029
MET 76
0.0033
GLU 77
0.0066
TRP 78
0.0059
GLY 79
0.0030
VAL 80
0.0053
MET 81
0.0040
HIE 82
0.0040
LEU 83
0.0045
VAL 84
0.0050
ASN 85
0.0064
HIE 86
0.0065
GLY 87
0.0043
ILE 88
0.0038
SER 89
0.0071
ASP 90
0.0049
ASP 91
0.0071
LEU 92
0.0070
ILE 93
0.0038
ASN 94
0.0047
ARG 95
0.0069
VAL 96
0.0052
LYS 97
0.0028
VAL 98
0.0052
ALA 99
0.0058
GLY 100
0.0039
GLU 101
0.0037
THR 102
0.0031
PHE 103
0.0021
PHE 104
0.0023
ASN 105
0.0045
LEU 106
0.0044
PRO 107
0.0079
MET 108
0.0066
GLU 109
0.0134
GLU 110
0.0108
LYS 111
0.0045
GLU 112
0.0061
LYS 113
0.0085
TYR 114
0.0057
ALA 115
0.0026
ASN 116
0.0063
ASP 117
0.0028
GLN 118
0.0053
ALA 119
0.0054
SER 120
0.0040
GLY 121
0.0095
LYS 122
0.0088
ILE 123
0.0095
ALA 124
0.0090
GLY 125
0.0047
TYR 126
0.0029
GLY 127
0.0037
SER 128
0.0046
LYS 129
0.0020
LEU 130
0.0014
ALA 131
0.0013
ASN 132
0.0017
ASN 133
0.0021
ALA 134
0.0014
SER 135
0.0031
GLY 136
0.0039
GLN 137
0.0061
LEU 138
0.0053
GLU 139
0.0046
TRP 140
0.0040
GLU 141
0.0037
ASP 142
0.0034
TYR 143
0.0029
PHE 144
0.0026
PHE 145
0.0046
HID 146
0.0025
LEU 147
0.0005
ILE 148
0.0025
PHE 149
0.0058
PRO 150
0.0078
GLU 151
0.0090
ASP 152
0.0083
LYS 153
0.0030
ARG 154
0.0042
ASP 155
0.0079
MET 156
0.0093
THR 157
0.0101
ILE 158
0.0085
TRP 159
0.0050
PRO 160
0.0051
LYS 161
0.0017
THR 162
0.0029
PRO 163
0.0047
SER 164
0.0041
ASP 165
0.0080
TYR 166
0.0058
VAL 167
0.0065
PRO 168
0.0082
ALA 169
0.0084
THR 170
0.0061
CYS 171
0.0082
GLU 172
0.0096
TYR 173
0.0065
SER 174
0.0067
VAL 175
0.0095
LYS 176
0.0090
LEU 177
0.0060
ARG 178
0.0079
SER 179
0.0078
LEU 180
0.0068
ALA 181
0.0066
THR 182
0.0074
LYS 183
0.0076
ILE 184
0.0078
LEU 185
0.0080
SER 186
0.0081
VAL 187
0.0081
LEU 188
0.0072
SER 189
0.0073
LEU 190
0.0082
GLY 191
0.0072
LEU 192
0.0045
GLY 193
0.0064
LEU 194
0.0072
GLU 195
0.0109
GLU 196
0.0135
GLY 197
0.0105
ARG 198
0.0075
LEU 199
0.0068
GLU 200
0.0088
LYS 201
0.0080
GLU 202
0.0052
VAL 203
0.0061
GLY 204
0.0058
GLY 205
0.0107
MET 206
0.0094
GLU 207
0.0071
GLU 208
0.0075
LEU 209
0.0083
LEU 210
0.0061
LEU 211
0.0057
GLN 212
0.0042
LYN 213
0.0016
LYS 214
0.0024
ILE 215
0.0021
ASN 216
0.0034
TYR 217
0.0035
TYR 218
0.0038
PRO 219
0.0039
LYS 220
0.0043
CYS 221
0.0027
PRO 222
0.0039
GLN 223
0.0041
PRO 224
0.0028
GLU 225
0.0031
LEU 226
0.0036
ALA 227
0.0023
LEU 228
0.0025
GLY 229
0.0030
VAL 230
0.0031
GLU 231
0.0023
ALA 232
0.0016
HD1 233
0.0025
THR 234
0.0026
AP1 235
0.0038
VAL 236
0.0045
SER 237
0.0056
ALA 238
0.0060
LEU 239
0.0052
THR 240
0.0045
PHE 241
0.0025
ILE 242
0.0025
LEU 243
0.0022
HID 244
0.0033
ASN 245
0.0037
MET 246
0.0043
VAL 247
0.0045
PRO 248
0.0039
GLY 249
0.0047
LEU 250
0.0040
GLN 251
0.0039
LEU 252
0.0052
PHE 253
0.0085
TYR 254
0.0138
GLU 255
0.0197
GLY 256
0.0203
LYS 257
0.0139
TRP 258
0.0092
VAL 259
0.0085
THR 260
0.0049
ALA 261
0.0048
LYS 262
0.0052
CYS 263
0.0058
VAL 264
0.0067
PRO 265
0.0039
ASN 266
0.0027
SER 267
0.0035
ILE 268
0.0027
ILE 269
0.0027
MET 270
0.0020
HIE 271
0.0022
ILE 272
0.0020
GLY 273
0.0060
ASP 274
0.0056
THR 275
0.0052
ILE 276
0.0050
GLU 277
0.0062
ILE 278
0.0053
LEU 279
0.0043
SER 280
0.0044
ASN 281
0.0033
GLY 282
0.0045
LYS 283
0.0041
TYR 284
0.0050
LYS 285
0.0010
SER 286
0.0020
ILE 287
0.0023
LEU 288
0.0011
HD2 289
0.0033
ARG 290
0.0030
GLY 291
0.0036
LEU 292
0.0037
VAL 293
0.0032
ASN 294
0.0030
LYS 295
0.0028
GLU 296
0.0034
LYS 297
0.0044
VAL 298
0.0040
ARG 299
0.0038
ILE 300
0.0031
SER 301
0.0031
TRP 302
0.0018
ALA 303
0.0029
VAL 304
0.0028
PHE 305
0.0063
CYS 306
0.0066
GLU 307
0.0070
PRO 308
0.0074
PRO 309
0.0076
LYS 310
0.0073
GLU 311
0.0075
LYS 312
0.0088
ILE 313
0.0075
ILE 314
0.0068
LEU 315
0.0063
LYS 316
0.0082
PRO 317
0.0063
LEU 318
0.0051
PRO 319
0.0077
GLU 320
0.0058
THR 321
0.0071
VAL 322
0.0075
SER 323
0.0096
GLU 324
0.0134
THR 325
0.0123
GLU 326
0.0099
PRO 327
0.0037
PRO 328
0.0094
LEU 329
0.0119
PHE 330
0.0116
PRO 331
0.0124
PRO 332
0.0107
ARG 333
0.0069
THR 334
0.0054
PHE 335
0.0054
SER 336
0.0059
GLN 337
0.0047
HIE 338
0.0051
ILE 339
0.0052
GLN 340
0.0053
HIE 341
0.0030
LYS 342
0.0017
LEU 343
0.0017
PHE 344
0.0025
ARG 345
0.0038
LYS 346
0.0034
THR 347
0.0025
GLN 348
0.0033
GLU 349
0.0095
ALA 350
0.0072
LEU 351
0.0063
LEU 352
0.0087
SER 354
0.0074
GLU 355
0.0071
THR 356
0.0070
VAL 357
0.0042
CYS 358
0.0044
VAL 359
0.0062
THR 360
0.0075
GLY 361
0.0113
ALA 362
0.0124
SER 363
0.0122
GLY 364
0.0121
PHE 365
0.0084
ILE 366
0.0090
GLY 367
0.0102
SER 368
0.0105
TRP 369
0.0066
LEU 370
0.0073
VAL 371
0.0081
MET 372
0.0077
ARG 373
0.0058
LEU 374
0.0064
LEU 375
0.0060
GLU 376
0.0058
ARG 377
0.0069
GLY 378
0.0069
TYR 379
0.0069
THR 380
0.0070
VAL 381
0.0054
ARG 382
0.0058
ALA 383
0.0088
THR 384
0.0105
VAL 385
0.0147
ARG 386
0.0127
ASP 387
0.0135
PRO 388
0.0156
THR 389
0.0189
ASN 390
0.0176
VAL 391
0.0252
LYS 392
0.0258
LYS 393
0.0150
VAL 394
0.0173
LYS 395
0.0188
HIE 396
0.0168
LEU 397
0.0140
LEU 398
0.0138
ASP 399
0.0120
LEU 400
0.0116
PRO 401
0.0051
LYS 402
0.0152
ALA 403
0.0046
GLU 404
0.0133
THR 405
0.0103
HIE 406
0.0060
LEU 407
0.0043
THR 408
0.0100
LEU 409
0.0108
TRP 410
0.0091
LYS 411
0.0092
ALA 412
0.0101
ASP 413
0.0100
LEU 414
0.0109
ALA 415
0.0096
ASP 416
0.0091
GLU 417
0.0057
GLY 418
0.0058
SER 419
0.0050
PHE 420
0.0052
ASP 421
0.0073
GLU 422
0.0076
ALA 423
0.0059
ILE 424
0.0056
LYS 425
0.0110
GLY 426
0.0111
CYS 427
0.0067
THR 428
0.0059
GLY 429
0.0035
VAL 430
0.0016
PHE 431
0.0027
HIE 432
0.0048
VAL 433
0.0084
ALA 434
0.0098
THR 435
0.0106
PRO 436
0.0126
MET 437
0.0157
ASP 438
0.0177
PHE 439
0.0150
GLU 440
0.0247
SER 441
0.0109
LYS 442
0.0221
ASP 443
0.0287
PRO 444
0.0177
GLU 445
0.0212
ASN 446
0.0282
GLU 447
0.0234
VAL 448
0.0209
ILE 449
0.0149
LYS 450
0.0195
PRO 451
0.0220
THR 452
0.0188
ILE 453
0.0101
GLU 454
0.0115
GLY 455
0.0127
MET 456
0.0107
LEU 457
0.0057
GLY 458
0.0065
ILE 459
0.0060
MET 460
0.0070
LYS 461
0.0127
SER 462
0.0134
CYS 463
0.0115
ALA 464
0.0180
ALA 465
0.0320
ALA 466
0.0228
LYS 467
0.0269
THR 468
0.0145
VAL 469
0.0059
ARG 470
0.0072
ARG 471
0.0060
LEU 472
0.0042
VAL 473
0.0006
PHE 474
0.0019
THR 475
0.0030
SER 476
0.0040
SER 477
0.0043
ALA 478
0.0043
GLY 479
0.0044
THR 480
0.0041
VAL 481
0.0045
ASN 482
0.0047
ILE 483
0.0047
GLN 484
0.0046
GLU 485
0.0050
HIE 486
0.0048
GLN 487
0.0041
LEU 488
0.0039
PRO 489
0.0046
VAL 490
0.0038
TYR 491
0.0035
ASP 492
0.0043
GLU 493
0.0045
SER 494
0.0034
CYS 495
0.0022
TRP 496
0.0014
SER 497
0.0053
ASP 498
0.0058
MET 499
0.0054
GLU 500
0.0061
PHE 501
0.0079
CYS 502
0.0077
ARG 503
0.0089
ALA 504
0.0087
LYS 505
0.0088
LYS 506
0.0099
MET 507
0.0080
THR 508
0.0081
ALA 509
0.0068
TRP 510
0.0094
MET 511
0.0098
TYR 512
0.0086
PHE 513
0.0073
VAL 514
0.0085
SER 515
0.0081
LYS 516
0.0086
THR 517
0.0044
LEU 518
0.0051
ALA 519
0.0061
GLU 520
0.0051
GLN 521
0.0028
ALA 522
0.0026
ALA 523
0.0037
TRP 524
0.0044
LYS 525
0.0079
TYR 526
0.0099
ALA 527
0.0142
LYS 528
0.0174
GLU 529
0.0241
ASN 530
0.0228
ASN 531
0.0254
ILE 532
0.0187
ASP 533
0.0070
PHE 534
0.0051
ILE 535
0.0041
THR 536
0.0027
ILE 537
0.0016
ILE 538
0.0011
PRO 539
0.0017
THR 540
0.0022
LEU 541
0.0025
VAL 542
0.0034
VAL 543
0.0037
GLY 544
0.0048
PRO 545
0.0061
PHE 546
0.0083
ILE 547
0.0098
MET 548
0.0121
SER 549
0.0150
SER 550
0.0132
MET 551
0.0104
PRO 552
0.0102
PRO 553
0.0051
SER 554
0.0050
LEU 555
0.0047
ILE 556
0.0044
THR 557
0.0045
ALA 558
0.0029
LEU 559
0.0053
SER 560
0.0062
PRO 561
0.0058
ILE 562
0.0071
THR 563
0.0072
GLY 564
0.0074
ASN 565
0.0155
GLU 566
0.0142
ALA 567
0.0162
HIE 568
0.0118
TYR 569
0.0068
SER 570
0.0100
ILE 571
0.0122
ILE 572
0.0067
ARG 573
0.0078
GLN 574
0.0065
GLY 575
0.0043
GLN 576
0.0024
PHE 577
0.0035
VAL 578
0.0044
HIE 579
0.0042
LEU 580
0.0040
ASP 581
0.0047
ASP 582
0.0067
LEU 583
0.0059
CYS 584
0.0058
ASN 585
0.0062
ALA 586
0.0069
HID 587
0.0053
ILE 588
0.0059
TYR 589
0.0093
LEU 590
0.0079
PHE 591
0.0070
GLU 592
0.0098
ASN 593
0.0207
PRO 594
0.0232
LYS 595
0.0257
ALA 596
0.0165
GLU 597
0.0129
GLY 598
0.0098
ARG 599
0.0060
TYR 600
0.0058
ILE 601
0.0045
CYS 602
0.0047
SER 603
0.0046
SER 604
0.0049
HIE 605
0.0027
ASP 606
0.0019
CYS 607
0.0024
ILE 608
0.0050
ILE 609
0.0043
LEU 610
0.0064
ASP 611
0.0055
LEU 612
0.0028
ALA 613
0.0070
LYS 614
0.0076
MET 615
0.0062
LEU 616
0.0056
ARG 617
0.0058
GLU 618
0.0072
LYS 619
0.0060
TYR 620
0.0028
PRO 621
0.0039
GLU 622
0.0032
TYR 623
0.0024
ASN 624
0.0054
ILE 625
0.0094
PRO 626
0.0127
THR 627
0.0179
GLU 628
0.0216
PHE 629
0.0121
LYS 630
0.0147
GLY 631
0.0177
VAL 632
0.0162
ASP 633
0.0085
GLU 634
0.0123
ASN 635
0.0103
LEU 636
0.0074
LYS 637
0.0061
SER 638
0.0026
VAL 639
0.0019
CYS 640
0.0060
PHE 641
0.0064
SER 642
0.0088
SER 643
0.0101
LYS 644
0.0142
LYS 645
0.0150
LEU 646
0.0146
THR 647
0.0177
ASP 648
0.0194
LEU 649
0.0183
GLY 650
0.0189
PHE 651
0.0179
GLU 652
0.0179
PHE 653
0.0119
LYS 654
0.0122
TYR 655
0.0117
SER 656
0.0112
LEU 657
0.0058
GLU 658
0.0057
ASP 659
0.0061
MET 660
0.0053
PHE 661
0.0043
THR 662
0.0038
GLY 663
0.0041
ALA 664
0.0041
VAL 665
0.0034
ASP 666
0.0030
THR 667
0.0041
CYS 668
0.0060
ARG 669
0.0065
ALA 670
0.0049
LYS 671
0.0095
GLY 672
0.0126
LEU 673
0.0120
LEU 674
0.0103
PRO 675
0.0125
PRO 676
0.0113
SER 677
0.0085
HIE 678
0.0089
GLU 679
0.0097
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.