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 = 0.0333
VAL 1
0.0157
THR 2
0.0154
SER 3
0.0193
VAL 4
0.0194
ALA 5
0.0136
PRO 6
0.0129
ARG 7
0.0134
VAL 8
0.0130
GLU 9
0.0116
SER 10
0.0118
LEU 11
0.0102
SER 12
0.0094
SER 13
0.0113
SER 14
0.0102
GLY 15
0.0081
ILE 16
0.0076
GLN 17
0.0072
SER 18
0.0071
ILE 19
0.0069
PRO 20
0.0069
LYS 21
0.0057
GLU 22
0.0060
TYR 23
0.0075
ILE 24
0.0079
ARG 25
0.0090
PRO 26
0.0089
GLN 27
0.0105
GLU 28
0.0106
GLU 29
0.0090
LEU 30
0.0101
THR 31
0.0107
SER 32
0.0097
ILE 33
0.0093
GLY 34
0.0093
ASN 35
0.0102
VAL 36
0.0091
PHE 37
0.0123
GLU 38
0.0170
GLU 39
0.0148
GLU 40
0.0134
LYS 41
0.0252
LYS 42
0.0280
ASP 43
0.0314
GLU 44
0.0333
GLY 45
0.0173
PRO 46
0.0106
GLN 47
0.0078
VAL 48
0.0060
PRO 49
0.0103
THR 50
0.0102
ILE 51
0.0104
ASP 52
0.0100
LEU 53
0.0084
LYS 54
0.0082
ASP 55
0.0076
ILE 56
0.0064
GLU 57
0.0094
SER 58
0.0144
GLU 59
0.0281
ASP 60
0.0192
GLU 61
0.0180
VAL 62
0.0138
VAL 63
0.0090
ARG 64
0.0118
GLU 65
0.0165
ARG 66
0.0175
CYS 67
0.0137
ARG 68
0.0139
GLU 69
0.0139
GLU 70
0.0147
LEU 71
0.0122
LYS 72
0.0130
LYS 73
0.0133
ALA 74
0.0128
ALA 75
0.0105
MET 76
0.0109
GLU 77
0.0083
TRP 78
0.0080
GLY 79
0.0092
VAL 80
0.0085
MET 81
0.0088
HIE 82
0.0084
LEU 83
0.0087
VAL 84
0.0080
ASN 85
0.0070
HIE 86
0.0050
GLY 87
0.0054
ILE 88
0.0076
SER 89
0.0100
ASP 90
0.0118
ASP 91
0.0141
LEU 92
0.0130
ILE 93
0.0105
ASN 94
0.0141
ARG 95
0.0145
VAL 96
0.0116
LYS 97
0.0089
VAL 98
0.0127
ALA 99
0.0132
GLY 100
0.0106
GLU 101
0.0110
THR 102
0.0130
PHE 103
0.0128
PHE 104
0.0111
ASN 105
0.0138
LEU 106
0.0142
PRO 107
0.0140
MET 108
0.0142
GLU 109
0.0149
GLU 110
0.0153
LYS 111
0.0147
GLU 112
0.0156
LYS 113
0.0137
TYR 114
0.0135
ALA 115
0.0137
ASN 116
0.0144
ASP 117
0.0109
GLN 118
0.0093
ALA 119
0.0107
SER 120
0.0095
GLY 121
0.0097
LYS 122
0.0093
ILE 123
0.0097
ALA 124
0.0112
GLY 125
0.0117
TYR 126
0.0121
GLY 127
0.0125
SER 128
0.0132
LYS 129
0.0106
LEU 130
0.0093
ALA 131
0.0086
ASN 132
0.0092
ASN 133
0.0101
ALA 134
0.0093
SER 135
0.0088
GLY 136
0.0083
GLN 137
0.0062
LEU 138
0.0065
GLU 139
0.0074
TRP 140
0.0076
GLU 141
0.0109
ASP 142
0.0105
TYR 143
0.0103
PHE 144
0.0101
PHE 145
0.0085
HID 146
0.0074
LEU 147
0.0075
ILE 148
0.0087
PHE 149
0.0092
PRO 150
0.0092
GLU 151
0.0120
ASP 152
0.0125
LYS 153
0.0109
ARG 154
0.0112
ASP 155
0.0114
MET 156
0.0121
THR 157
0.0127
ILE 158
0.0122
TRP 159
0.0123
PRO 160
0.0125
LYS 161
0.0154
THR 162
0.0156
PRO 163
0.0165
SER 164
0.0173
ASP 165
0.0171
TYR 166
0.0148
VAL 167
0.0147
PRO 168
0.0163
ALA 169
0.0143
THR 170
0.0126
CYS 171
0.0127
GLU 172
0.0137
TYR 173
0.0104
SER 174
0.0091
VAL 175
0.0091
LYS 176
0.0085
LEU 177
0.0068
ARG 178
0.0057
SER 179
0.0043
LEU 180
0.0044
ALA 181
0.0061
THR 182
0.0037
LYS 183
0.0040
ILE 184
0.0060
LEU 185
0.0068
SER 186
0.0058
VAL 187
0.0073
LEU 188
0.0083
SER 189
0.0085
LEU 190
0.0089
GLY 191
0.0103
LEU 192
0.0103
GLY 193
0.0105
LEU 194
0.0091
GLU 195
0.0077
GLU 196
0.0070
GLY 197
0.0057
ARG 198
0.0060
LEU 199
0.0073
GLU 200
0.0065
LYS 201
0.0044
GLU 202
0.0047
VAL 203
0.0056
GLY 204
0.0049
GLY 205
0.0015
MET 206
0.0042
GLU 207
0.0070
GLU 208
0.0057
LEU 209
0.0039
LEU 210
0.0044
LEU 211
0.0058
GLN 212
0.0063
LYN 213
0.0069
LYS 214
0.0075
ILE 215
0.0080
ASN 216
0.0091
TYR 217
0.0077
TYR 218
0.0062
PRO 219
0.0056
LYS 220
0.0053
CYS 221
0.0072
PRO 222
0.0071
GLN 223
0.0072
PRO 224
0.0075
GLU 225
0.0090
LEU 226
0.0084
ALA 227
0.0075
LEU 228
0.0068
GLY 229
0.0041
VAL 230
0.0035
GLU 231
0.0032
ALA 232
0.0035
HD1 233
0.0050
THR 234
0.0062
AP1 235
0.0076
VAL 236
0.0085
SER 237
0.0073
ALA 238
0.0072
LEU 239
0.0070
THR 240
0.0069
PHE 241
0.0060
ILE 242
0.0055
LEU 243
0.0055
HID 244
0.0059
ASN 245
0.0057
MET 246
0.0061
VAL 247
0.0042
PRO 248
0.0039
GLY 249
0.0054
LEU 250
0.0041
GLN 251
0.0039
LEU 252
0.0040
PHE 253
0.0066
TYR 254
0.0078
GLU 255
0.0116
GLY 256
0.0129
LYS 257
0.0105
TRP 258
0.0083
VAL 259
0.0079
THR 260
0.0076
ALA 261
0.0046
LYS 262
0.0069
CYS 263
0.0075
VAL 264
0.0104
PRO 265
0.0068
ASN 266
0.0066
SER 267
0.0066
ILE 268
0.0069
ILE 269
0.0070
MET 270
0.0077
HIE 271
0.0081
ILE 272
0.0087
GLY 273
0.0099
ASP 274
0.0098
THR 275
0.0092
ILE 276
0.0094
GLU 277
0.0108
ILE 278
0.0105
LEU 279
0.0103
SER 280
0.0105
ASN 281
0.0106
GLY 282
0.0107
LYS 283
0.0107
TYR 284
0.0106
LYS 285
0.0087
SER 286
0.0086
ILE 287
0.0069
LEU 288
0.0059
HD2 289
0.0027
ARG 290
0.0026
GLY 291
0.0043
LEU 292
0.0060
VAL 293
0.0048
ASN 294
0.0056
LYS 295
0.0063
GLU 296
0.0066
LYS 297
0.0039
VAL 298
0.0030
ARG 299
0.0034
ILE 300
0.0057
SER 301
0.0072
TRP 302
0.0067
ALA 303
0.0063
VAL 304
0.0059
PHE 305
0.0055
CYS 306
0.0046
GLU 307
0.0046
PRO 308
0.0048
PRO 309
0.0064
LYS 310
0.0081
GLU 311
0.0103
LYS 312
0.0109
ILE 313
0.0097
ILE 314
0.0102
LEU 315
0.0100
LYS 316
0.0102
PRO 317
0.0118
LEU 318
0.0116
PRO 319
0.0117
GLU 320
0.0112
THR 321
0.0132
VAL 322
0.0123
SER 323
0.0125
GLU 324
0.0202
THR 325
0.0161
GLU 326
0.0127
PRO 327
0.0137
PRO 328
0.0130
LEU 329
0.0125
PHE 330
0.0119
PRO 331
0.0116
PRO 332
0.0111
ARG 333
0.0099
THR 334
0.0107
PHE 335
0.0100
SER 336
0.0111
GLN 337
0.0100
HIE 338
0.0093
ILE 339
0.0097
GLN 340
0.0099
HIE 341
0.0072
LYS 342
0.0068
LEU 343
0.0092
PHE 344
0.0093
ARG 345
0.0089
LYS 346
0.0092
THR 347
0.0135
GLN 348
0.0147
GLU 349
0.0130
ALA 350
0.0141
LEU 351
0.0098
LEU 352
0.0121
SER 354
0.0088
GLU 355
0.0084
THR 356
0.0062
VAL 357
0.0042
CYS 358
0.0032
VAL 359
0.0023
THR 360
0.0019
GLY 361
0.0027
ALA 362
0.0008
SER 363
0.0026
GLY 364
0.0027
PHE 365
0.0035
ILE 366
0.0038
GLY 367
0.0023
SER 368
0.0007
TRP 369
0.0020
LEU 370
0.0027
VAL 371
0.0021
MET 372
0.0030
ARG 373
0.0042
LEU 374
0.0051
LEU 375
0.0067
GLU 376
0.0073
ARG 377
0.0061
GLY 378
0.0076
TYR 379
0.0070
THR 380
0.0074
VAL 381
0.0042
ARG 382
0.0023
ALA 383
0.0013
THR 384
0.0013
VAL 385
0.0037
ARG 386
0.0055
ASP 387
0.0073
PRO 388
0.0073
THR 389
0.0146
ASN 390
0.0150
VAL 391
0.0146
LYS 392
0.0165
LYS 393
0.0106
VAL 394
0.0086
LYS 395
0.0122
HIE 396
0.0108
LEU 397
0.0088
LEU 398
0.0124
ASP 399
0.0151
LEU 400
0.0137
PRO 401
0.0173
LYS 402
0.0152
ALA 403
0.0118
GLU 404
0.0135
THR 405
0.0124
HIE 406
0.0102
LEU 407
0.0067
THR 408
0.0035
LEU 409
0.0026
TRP 410
0.0017
LYS 411
0.0044
ALA 412
0.0047
ASP 413
0.0031
LEU 414
0.0018
ALA 415
0.0020
ASP 416
0.0042
GLU 417
0.0046
GLY 418
0.0043
SER 419
0.0039
PHE 420
0.0027
ASP 421
0.0046
GLU 422
0.0046
ALA 423
0.0034
ILE 424
0.0042
LYS 425
0.0055
GLY 426
0.0060
CYS 427
0.0054
THR 428
0.0067
GLY 429
0.0036
VAL 430
0.0035
PHE 431
0.0033
HIE 432
0.0032
VAL 433
0.0028
ALA 434
0.0034
THR 435
0.0037
PRO 436
0.0049
MET 437
0.0079
ASP 438
0.0125
PHE 439
0.0146
GLU 440
0.0184
SER 441
0.0184
LYS 442
0.0185
ASP 443
0.0162
PRO 444
0.0118
GLU 445
0.0119
ASN 446
0.0149
GLU 447
0.0142
VAL 448
0.0103
ILE 449
0.0083
LYS 450
0.0098
PRO 451
0.0088
THR 452
0.0061
ILE 453
0.0064
GLU 454
0.0059
GLY 455
0.0044
MET 456
0.0037
LEU 457
0.0041
GLY 458
0.0034
ILE 459
0.0031
MET 460
0.0036
LYS 461
0.0039
SER 462
0.0043
CYS 463
0.0050
ALA 464
0.0057
ALA 465
0.0099
ALA 466
0.0071
LYS 467
0.0098
THR 468
0.0077
VAL 469
0.0046
ARG 470
0.0037
ARG 471
0.0028
LEU 472
0.0025
VAL 473
0.0019
PHE 474
0.0022
THR 475
0.0030
SER 476
0.0028
SER 477
0.0032
ALA 478
0.0030
GLY 479
0.0044
THR 480
0.0034
VAL 481
0.0038
ASN 482
0.0043
ILE 483
0.0060
GLN 484
0.0075
GLU 485
0.0094
HIE 486
0.0085
GLN 487
0.0067
LEU 488
0.0055
PRO 489
0.0022
VAL 490
0.0020
TYR 491
0.0014
ASP 492
0.0032
GLU 493
0.0037
SER 494
0.0053
CYS 495
0.0045
TRP 496
0.0056
SER 497
0.0069
ASP 498
0.0079
MET 499
0.0078
GLU 500
0.0091
PHE 501
0.0084
CYS 502
0.0078
ARG 503
0.0086
ALA 504
0.0091
LYS 505
0.0089
LYS 506
0.0068
MET 507
0.0055
THR 508
0.0044
ALA 509
0.0060
TRP 510
0.0057
MET 511
0.0064
TYR 512
0.0047
PHE 513
0.0047
VAL 514
0.0061
SER 515
0.0057
LYS 516
0.0035
THR 517
0.0054
LEU 518
0.0067
ALA 519
0.0055
GLU 520
0.0045
GLN 521
0.0067
ALA 522
0.0068
ALA 523
0.0054
TRP 524
0.0063
LYS 525
0.0081
TYR 526
0.0063
ALA 527
0.0070
LYS 528
0.0086
GLU 529
0.0094
ASN 530
0.0074
ASN 531
0.0088
ILE 532
0.0067
ASP 533
0.0025
PHE 534
0.0022
ILE 535
0.0021
THR 536
0.0020
ILE 537
0.0025
ILE 538
0.0031
PRO 539
0.0051
THR 540
0.0059
LEU 541
0.0080
VAL 542
0.0074
VAL 543
0.0068
GLY 544
0.0062
PRO 545
0.0030
PHE 546
0.0021
ILE 547
0.0015
MET 548
0.0019
SER 549
0.0050
SER 550
0.0043
MET 551
0.0042
PRO 552
0.0056
PRO 553
0.0084
SER 554
0.0082
LEU 555
0.0069
ILE 556
0.0067
THR 557
0.0099
ALA 558
0.0077
LEU 559
0.0062
SER 560
0.0076
PRO 561
0.0073
ILE 562
0.0066
THR 563
0.0094
GLY 564
0.0108
ASN 565
0.0142
GLU 566
0.0146
ALA 567
0.0167
HIE 568
0.0134
TYR 569
0.0094
SER 570
0.0107
ILE 571
0.0109
ILE 572
0.0081
ARG 573
0.0068
GLN 574
0.0065
GLY 575
0.0077
GLN 576
0.0087
PHE 577
0.0076
VAL 578
0.0072
HIE 579
0.0067
LEU 580
0.0063
ASP 581
0.0060
ASP 582
0.0064
LEU 583
0.0059
CYS 584
0.0050
ASN 585
0.0050
ALA 586
0.0049
HID 587
0.0038
ILE 588
0.0033
TYR 589
0.0045
LEU 590
0.0027
PHE 591
0.0020
GLU 592
0.0022
ASN 593
0.0062
PRO 594
0.0068
LYS 595
0.0083
ALA 596
0.0045
GLU 597
0.0053
GLY 598
0.0042
ARG 599
0.0026
TYR 600
0.0028
ILE 601
0.0031
CYS 602
0.0049
SER 603
0.0059
SER 604
0.0075
HIE 605
0.0076
ASP 606
0.0070
CYS 607
0.0056
ILE 608
0.0051
ILE 609
0.0053
LEU 610
0.0042
ASP 611
0.0018
LEU 612
0.0029
ALA 613
0.0050
LYS 614
0.0043
MET 615
0.0026
LEU 616
0.0037
ARG 617
0.0067
GLU 618
0.0058
LYS 619
0.0043
TYR 620
0.0055
PRO 621
0.0058
GLU 622
0.0062
TYR 623
0.0062
ASN 624
0.0076
ILE 625
0.0105
PRO 626
0.0146
THR 627
0.0167
GLU 628
0.0168
PHE 629
0.0116
LYS 630
0.0112
GLY 631
0.0136
VAL 632
0.0119
ASP 633
0.0115
GLU 634
0.0073
ASN 635
0.0090
LEU 636
0.0065
LYS 637
0.0071
SER 638
0.0069
VAL 639
0.0060
CYS 640
0.0060
PHE 641
0.0046
SER 642
0.0055
SER 643
0.0064
LYS 644
0.0078
LYS 645
0.0060
LEU 646
0.0060
THR 647
0.0086
ASP 648
0.0095
LEU 649
0.0074
GLY 650
0.0091
PHE 651
0.0082
GLU 652
0.0097
PHE 653
0.0069
LYS 654
0.0075
TYR 655
0.0074
SER 656
0.0070
LEU 657
0.0060
GLU 658
0.0050
ASP 659
0.0056
MET 660
0.0065
PHE 661
0.0050
THR 662
0.0039
GLY 663
0.0043
ALA 664
0.0048
VAL 665
0.0034
ASP 666
0.0033
THR 667
0.0033
CYS 668
0.0039
ARG 669
0.0043
ALA 670
0.0045
LYS 671
0.0046
GLY 672
0.0053
LEU 673
0.0049
LEU 674
0.0046
PRO 675
0.0051
PRO 676
0.0049
SER 677
0.0029
HIE 678
0.0026
GLU 679
0.0036
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.