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 = 0.0375
VAL 1
0.0150
THR 2
0.0149
SER 3
0.0169
VAL 4
0.0165
ALA 5
0.0110
PRO 6
0.0098
ARG 7
0.0073
VAL 8
0.0058
GLU 9
0.0058
SER 10
0.0053
LEU 11
0.0034
SER 12
0.0036
SER 13
0.0162
SER 14
0.0131
GLY 15
0.0184
ILE 16
0.0169
GLN 17
0.0206
SER 18
0.0170
ILE 19
0.0073
PRO 20
0.0104
LYS 21
0.0063
GLU 22
0.0064
TYR 23
0.0052
ILE 24
0.0063
ARG 25
0.0026
PRO 26
0.0028
GLN 27
0.0022
GLU 28
0.0011
GLU 29
0.0022
LEU 30
0.0022
THR 31
0.0035
SER 32
0.0036
ILE 33
0.0038
GLY 34
0.0050
ASN 35
0.0051
VAL 36
0.0049
PHE 37
0.0069
GLU 38
0.0071
GLU 39
0.0045
GLU 40
0.0066
LYS 41
0.0207
LYS 42
0.0117
ASP 43
0.0293
GLU 44
0.0320
GLY 45
0.0065
PRO 46
0.0046
GLN 47
0.0047
VAL 48
0.0037
PRO 49
0.0034
THR 50
0.0032
ILE 51
0.0038
ASP 52
0.0036
LEU 53
0.0052
LYS 54
0.0057
ASP 55
0.0061
ILE 56
0.0053
GLU 57
0.0099
SER 58
0.0064
GLU 59
0.0098
ASP 60
0.0030
GLU 61
0.0063
VAL 62
0.0089
VAL 63
0.0034
ARG 64
0.0061
GLU 65
0.0056
ARG 66
0.0064
CYS 67
0.0072
ARG 68
0.0071
GLU 69
0.0071
GLU 70
0.0076
LEU 71
0.0057
LYS 72
0.0053
LYS 73
0.0050
ALA 74
0.0052
ALA 75
0.0026
MET 76
0.0018
GLU 77
0.0032
TRP 78
0.0026
GLY 79
0.0027
VAL 80
0.0027
MET 81
0.0015
HIE 82
0.0014
LEU 83
0.0012
VAL 84
0.0014
ASN 85
0.0047
HIE 86
0.0041
GLY 87
0.0069
ILE 88
0.0088
SER 89
0.0275
ASP 90
0.0284
ASP 91
0.0203
LEU 92
0.0107
ILE 93
0.0114
ASN 94
0.0132
ARG 95
0.0085
VAL 96
0.0085
LYS 97
0.0098
VAL 98
0.0101
ALA 99
0.0090
GLY 100
0.0101
GLU 101
0.0087
THR 102
0.0087
PHE 103
0.0070
PHE 104
0.0059
ASN 105
0.0072
LEU 106
0.0065
PRO 107
0.0052
MET 108
0.0023
GLU 109
0.0026
GLU 110
0.0036
LYS 111
0.0044
GLU 112
0.0036
LYS 113
0.0076
TYR 114
0.0078
ALA 115
0.0077
ASN 116
0.0082
ASP 117
0.0161
GLN 118
0.0125
ALA 119
0.0135
SER 120
0.0115
GLY 121
0.0130
LYS 122
0.0154
ILE 123
0.0081
ALA 124
0.0075
GLY 125
0.0073
TYR 126
0.0059
GLY 127
0.0042
SER 128
0.0039
LYS 129
0.0075
LEU 130
0.0080
ALA 131
0.0090
ASN 132
0.0104
ASN 133
0.0114
ALA 134
0.0102
SER 135
0.0097
GLY 136
0.0071
GLN 137
0.0065
LEU 138
0.0057
GLU 139
0.0049
TRP 140
0.0044
GLU 141
0.0021
ASP 142
0.0023
TYR 143
0.0031
PHE 144
0.0050
PHE 145
0.0085
HID 146
0.0050
LEU 147
0.0019
ILE 148
0.0034
PHE 149
0.0061
PRO 150
0.0145
GLU 151
0.0245
ASP 152
0.0331
LYS 153
0.0148
ARG 154
0.0072
ASP 155
0.0037
MET 156
0.0068
THR 157
0.0059
ILE 158
0.0080
TRP 159
0.0082
PRO 160
0.0108
LYS 161
0.0082
THR 162
0.0094
PRO 163
0.0100
SER 164
0.0086
ASP 165
0.0157
TYR 166
0.0127
VAL 167
0.0123
PRO 168
0.0123
ALA 169
0.0093
THR 170
0.0088
CYS 171
0.0112
GLU 172
0.0098
TYR 173
0.0053
SER 174
0.0056
VAL 175
0.0074
LYS 176
0.0056
LEU 177
0.0033
ARG 178
0.0028
SER 179
0.0038
LEU 180
0.0020
ALA 181
0.0025
THR 182
0.0031
LYS 183
0.0031
ILE 184
0.0024
LEU 185
0.0030
SER 186
0.0034
VAL 187
0.0037
LEU 188
0.0033
SER 189
0.0043
LEU 190
0.0061
GLY 191
0.0071
LEU 192
0.0056
GLY 193
0.0107
LEU 194
0.0059
GLU 195
0.0056
GLU 196
0.0079
GLY 197
0.0056
ARG 198
0.0031
LEU 199
0.0025
GLU 200
0.0046
LYS 201
0.0077
GLU 202
0.0042
VAL 203
0.0022
GLY 204
0.0076
GLY 205
0.0124
MET 206
0.0145
GLU 207
0.0169
GLU 208
0.0119
LEU 209
0.0047
LEU 210
0.0026
LEU 211
0.0030
GLN 212
0.0033
LYN 213
0.0063
LYS 214
0.0056
ILE 215
0.0053
ASN 216
0.0048
TYR 217
0.0032
TYR 218
0.0025
PRO 219
0.0053
LYS 220
0.0074
CYS 221
0.0076
PRO 222
0.0053
GLN 223
0.0030
PRO 224
0.0075
GLU 225
0.0055
LEU 226
0.0037
ALA 227
0.0031
LEU 228
0.0032
GLY 229
0.0024
VAL 230
0.0023
GLU 231
0.0022
ALA 232
0.0021
HD1 233
0.0028
THR 234
0.0042
AP1 235
0.0044
VAL 236
0.0066
SER 237
0.0047
ALA 238
0.0034
LEU 239
0.0033
THR 240
0.0040
PHE 241
0.0044
ILE 242
0.0044
LEU 243
0.0051
HID 244
0.0055
ASN 245
0.0078
MET 246
0.0064
VAL 247
0.0042
PRO 248
0.0051
GLY 249
0.0055
LEU 250
0.0037
GLN 251
0.0021
LEU 252
0.0023
PHE 253
0.0063
TYR 254
0.0106
GLU 255
0.0221
GLY 256
0.0281
LYS 257
0.0163
TRP 258
0.0091
VAL 259
0.0072
THR 260
0.0073
ALA 261
0.0058
LYS 262
0.0035
CYS 263
0.0024
VAL 264
0.0041
PRO 265
0.0078
ASN 266
0.0078
SER 267
0.0052
ILE 268
0.0031
ILE 269
0.0016
MET 270
0.0016
HIE 271
0.0018
ILE 272
0.0017
GLY 273
0.0045
ASP 274
0.0050
THR 275
0.0042
ILE 276
0.0030
GLU 277
0.0043
ILE 278
0.0039
LEU 279
0.0032
SER 280
0.0033
ASN 281
0.0028
GLY 282
0.0034
LYS 283
0.0033
TYR 284
0.0036
LYS 285
0.0021
SER 286
0.0021
ILE 287
0.0022
LEU 288
0.0026
HD2 289
0.0021
ARG 290
0.0023
GLY 291
0.0025
LEU 292
0.0028
VAL 293
0.0052
ASN 294
0.0076
LYS 295
0.0111
GLU 296
0.0108
LYS 297
0.0073
VAL 298
0.0054
ARG 299
0.0033
ILE 300
0.0053
SER 301
0.0059
TRP 302
0.0059
ALA 303
0.0060
VAL 304
0.0065
PHE 305
0.0043
CYS 306
0.0035
GLU 307
0.0031
PRO 308
0.0034
PRO 309
0.0101
LYS 310
0.0099
GLU 311
0.0090
LYS 312
0.0090
ILE 313
0.0043
ILE 314
0.0026
LEU 315
0.0016
LYS 316
0.0056
PRO 317
0.0064
LEU 318
0.0083
PRO 319
0.0101
GLU 320
0.0114
THR 321
0.0096
VAL 322
0.0067
SER 323
0.0056
GLU 324
0.0067
THR 325
0.0077
GLU 326
0.0046
PRO 327
0.0066
PRO 328
0.0076
LEU 329
0.0043
PHE 330
0.0051
PRO 331
0.0054
PRO 332
0.0057
ARG 333
0.0032
THR 334
0.0041
PHE 335
0.0065
SER 336
0.0071
GLN 337
0.0088
HIE 338
0.0097
ILE 339
0.0108
GLN 340
0.0104
HIE 341
0.0097
LYS 342
0.0083
LEU 343
0.0065
PHE 344
0.0039
ARG 345
0.0067
LYS 346
0.0119
THR 347
0.0150
GLN 348
0.0160
GLU 349
0.0127
ALA 350
0.0159
LEU 351
0.0154
LEU 352
0.0161
SER 354
0.0137
GLU 355
0.0111
THR 356
0.0067
VAL 357
0.0034
CYS 358
0.0038
VAL 359
0.0027
THR 360
0.0032
GLY 361
0.0018
ALA 362
0.0022
SER 363
0.0020
GLY 364
0.0013
PHE 365
0.0013
ILE 366
0.0026
GLY 367
0.0033
SER 368
0.0024
TRP 369
0.0025
LEU 370
0.0048
VAL 371
0.0044
MET 372
0.0039
ARG 373
0.0042
LEU 374
0.0048
LEU 375
0.0035
GLU 376
0.0035
ARG 377
0.0046
GLY 378
0.0040
TYR 379
0.0029
THR 380
0.0019
VAL 381
0.0022
ARG 382
0.0037
ALA 383
0.0033
THR 384
0.0037
VAL 385
0.0031
ARG 386
0.0094
ASP 387
0.0091
PRO 388
0.0086
THR 389
0.0099
ASN 390
0.0057
VAL 391
0.0020
LYS 392
0.0052
LYS 393
0.0051
VAL 394
0.0017
LYS 395
0.0029
HIE 396
0.0028
LEU 397
0.0020
LEU 398
0.0014
ASP 399
0.0008
LEU 400
0.0010
PRO 401
0.0017
LYS 402
0.0043
ALA 403
0.0044
GLU 404
0.0133
THR 405
0.0129
HIE 406
0.0034
LEU 407
0.0022
THR 408
0.0012
LEU 409
0.0007
TRP 410
0.0056
LYS 411
0.0074
ALA 412
0.0087
ASP 413
0.0105
LEU 414
0.0085
ALA 415
0.0102
ASP 416
0.0151
GLU 417
0.0205
GLY 418
0.0129
SER 419
0.0118
PHE 420
0.0112
ASP 421
0.0141
GLU 422
0.0130
ALA 423
0.0104
ILE 424
0.0112
LYS 425
0.0151
GLY 426
0.0094
CYS 427
0.0076
THR 428
0.0091
GLY 429
0.0088
VAL 430
0.0049
PHE 431
0.0033
HIE 432
0.0036
VAL 433
0.0029
ALA 434
0.0100
THR 435
0.0117
PRO 436
0.0133
MET 437
0.0131
ASP 438
0.0220
PHE 439
0.0158
GLU 440
0.0136
SER 441
0.0067
LYS 442
0.0171
ASP 443
0.0123
PRO 444
0.0050
GLU 445
0.0170
ASN 446
0.0125
GLU 447
0.0091
VAL 448
0.0135
ILE 449
0.0172
LYS 450
0.0115
PRO 451
0.0129
THR 452
0.0120
ILE 453
0.0113
GLU 454
0.0079
GLY 455
0.0081
MET 456
0.0054
LEU 457
0.0050
GLY 458
0.0027
ILE 459
0.0038
MET 460
0.0029
LYS 461
0.0027
SER 462
0.0049
CYS 463
0.0063
ALA 464
0.0046
ALA 465
0.0032
ALA 466
0.0007
LYS 467
0.0050
THR 468
0.0063
VAL 469
0.0107
ARG 470
0.0095
ARG 471
0.0072
LEU 472
0.0056
VAL 473
0.0043
PHE 474
0.0044
THR 475
0.0036
SER 476
0.0039
SER 477
0.0039
ALA 478
0.0011
GLY 479
0.0017
THR 480
0.0034
VAL 481
0.0030
ASN 482
0.0019
ILE 483
0.0033
GLN 484
0.0065
GLU 485
0.0091
HIE 486
0.0175
GLN 487
0.0111
LEU 488
0.0151
PRO 489
0.0164
VAL 490
0.0128
TYR 491
0.0093
ASP 492
0.0085
GLU 493
0.0073
SER 494
0.0075
CYS 495
0.0065
TRP 496
0.0055
SER 497
0.0053
ASP 498
0.0073
MET 499
0.0080
GLU 500
0.0080
PHE 501
0.0073
CYS 502
0.0104
ARG 503
0.0098
ALA 504
0.0099
LYS 505
0.0089
LYS 506
0.0122
MET 507
0.0122
THR 508
0.0136
ALA 509
0.0150
TRP 510
0.0116
MET 511
0.0127
TYR 512
0.0136
PHE 513
0.0120
VAL 514
0.0090
SER 515
0.0107
LYS 516
0.0082
THR 517
0.0068
LEU 518
0.0045
ALA 519
0.0055
GLU 520
0.0040
GLN 521
0.0042
ALA 522
0.0029
ALA 523
0.0021
TRP 524
0.0025
LYS 525
0.0038
TYR 526
0.0030
ALA 527
0.0033
LYS 528
0.0034
GLU 529
0.0033
ASN 530
0.0051
ASN 531
0.0061
ILE 532
0.0059
ASP 533
0.0077
PHE 534
0.0037
ILE 535
0.0042
THR 536
0.0052
ILE 537
0.0063
ILE 538
0.0043
PRO 539
0.0023
THR 540
0.0012
LEU 541
0.0017
VAL 542
0.0019
VAL 543
0.0038
GLY 544
0.0048
PRO 545
0.0055
PHE 546
0.0052
ILE 547
0.0040
MET 548
0.0052
SER 549
0.0058
SER 550
0.0118
MET 551
0.0082
PRO 552
0.0083
PRO 553
0.0075
SER 554
0.0039
LEU 555
0.0037
ILE 556
0.0049
THR 557
0.0055
ALA 558
0.0024
LEU 559
0.0037
SER 560
0.0045
PRO 561
0.0042
ILE 562
0.0049
THR 563
0.0084
GLY 564
0.0114
ASN 565
0.0140
GLU 566
0.0176
ALA 567
0.0222
HIE 568
0.0155
TYR 569
0.0109
SER 570
0.0102
ILE 571
0.0121
ILE 572
0.0061
ARG 573
0.0065
GLN 574
0.0036
GLY 575
0.0033
GLN 576
0.0035
PHE 577
0.0036
VAL 578
0.0022
HIE 579
0.0024
LEU 580
0.0022
ASP 581
0.0038
ASP 582
0.0079
LEU 583
0.0072
CYS 584
0.0094
ASN 585
0.0109
ALA 586
0.0099
HID 587
0.0101
ILE 588
0.0108
TYR 589
0.0105
LEU 590
0.0087
PHE 591
0.0078
GLU 592
0.0080
ASN 593
0.0077
PRO 594
0.0069
LYS 595
0.0129
ALA 596
0.0069
GLU 597
0.0030
GLY 598
0.0049
ARG 599
0.0055
TYR 600
0.0061
ILE 601
0.0067
CYS 602
0.0082
SER 603
0.0051
SER 604
0.0060
HIE 605
0.0068
ASP 606
0.0058
CYS 607
0.0060
ILE 608
0.0059
ILE 609
0.0075
LEU 610
0.0043
ASP 611
0.0019
LEU 612
0.0016
ALA 613
0.0023
LYS 614
0.0095
MET 615
0.0096
LEU 616
0.0045
ARG 617
0.0067
GLU 618
0.0156
LYS 619
0.0096
TYR 620
0.0056
PRO 621
0.0126
GLU 622
0.0106
TYR 623
0.0079
ASN 624
0.0057
ILE 625
0.0031
PRO 626
0.0074
THR 627
0.0032
GLU 628
0.0067
PHE 629
0.0061
LYS 630
0.0071
GLY 631
0.0089
VAL 632
0.0135
ASP 633
0.0249
GLU 634
0.0222
ASN 635
0.0177
LEU 636
0.0140
LYS 637
0.0223
SER 638
0.0061
VAL 639
0.0049
CYS 640
0.0070
PHE 641
0.0078
SER 642
0.0084
SER 643
0.0102
LYS 644
0.0092
LYS 645
0.0088
LEU 646
0.0115
THR 647
0.0135
ASP 648
0.0121
LEU 649
0.0122
GLY 650
0.0166
PHE 651
0.0154
GLU 652
0.0154
PHE 653
0.0132
LYS 654
0.0107
TYR 655
0.0059
SER 656
0.0090
LEU 657
0.0089
GLU 658
0.0102
ASP 659
0.0102
MET 660
0.0079
PHE 661
0.0082
THR 662
0.0077
GLY 663
0.0101
ALA 664
0.0101
VAL 665
0.0081
ASP 666
0.0066
THR 667
0.0094
CYS 668
0.0128
ARG 669
0.0122
ALA 670
0.0110
LYS 671
0.0122
GLY 672
0.0150
LEU 673
0.0162
LEU 674
0.0197
PRO 675
0.0209
PRO 676
0.0183
SER 677
0.0173
HIE 678
0.0079
GLU 679
0.0375
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.