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 = 0.0421
VAL 1
0.0090
THR 2
0.0111
SER 3
0.0152
VAL 4
0.0172
ALA 5
0.0065
PRO 6
0.0071
ARG 7
0.0091
VAL 8
0.0115
GLU 9
0.0122
SER 10
0.0110
LEU 11
0.0109
SER 12
0.0123
SER 13
0.0119
SER 14
0.0119
GLY 15
0.0111
ILE 16
0.0104
GLN 17
0.0083
SER 18
0.0082
ILE 19
0.0082
PRO 20
0.0081
LYS 21
0.0060
GLU 22
0.0073
TYR 23
0.0080
ILE 24
0.0062
ARG 25
0.0043
PRO 26
0.0052
GLN 27
0.0048
GLU 28
0.0079
GLU 29
0.0066
LEU 30
0.0044
THR 31
0.0078
SER 32
0.0076
ILE 33
0.0055
GLY 34
0.0064
ASN 35
0.0079
VAL 36
0.0078
PHE 37
0.0105
GLU 38
0.0094
GLU 39
0.0078
GLU 40
0.0090
LYS 41
0.0150
LYS 42
0.0093
ASP 43
0.0162
GLU 44
0.0159
GLY 45
0.0125
PRO 46
0.0118
GLN 47
0.0113
VAL 48
0.0098
PRO 49
0.0078
THR 50
0.0076
ILE 51
0.0078
ASP 52
0.0076
LEU 53
0.0080
LYS 54
0.0079
ASP 55
0.0074
ILE 56
0.0077
GLU 57
0.0145
SER 58
0.0135
GLU 59
0.0214
ASP 60
0.0159
GLU 61
0.0165
VAL 62
0.0157
VAL 63
0.0076
ARG 64
0.0053
GLU 65
0.0032
ARG 66
0.0063
CYS 67
0.0074
ARG 68
0.0099
GLU 69
0.0090
GLU 70
0.0085
LEU 71
0.0096
LYS 72
0.0109
LYS 73
0.0109
ALA 74
0.0099
ALA 75
0.0098
MET 76
0.0105
GLU 77
0.0109
TRP 78
0.0086
GLY 79
0.0071
VAL 80
0.0071
MET 81
0.0053
HIE 82
0.0043
LEU 83
0.0045
VAL 84
0.0040
ASN 85
0.0036
HIE 86
0.0035
GLY 87
0.0068
ILE 88
0.0085
SER 89
0.0185
ASP 90
0.0193
ASP 91
0.0208
LEU 92
0.0172
ILE 93
0.0144
ASN 94
0.0174
ARG 95
0.0164
VAL 96
0.0125
LYS 97
0.0107
VAL 98
0.0110
ALA 99
0.0077
GLY 100
0.0068
GLU 101
0.0080
THR 102
0.0038
PHE 103
0.0026
PHE 104
0.0074
ASN 105
0.0150
LEU 106
0.0156
PRO 107
0.0210
MET 108
0.0172
GLU 109
0.0251
GLU 110
0.0213
LYS 111
0.0117
GLU 112
0.0146
LYS 113
0.0186
TYR 114
0.0108
ALA 115
0.0074
ASN 116
0.0035
ASP 117
0.0131
GLN 118
0.0149
ALA 119
0.0236
SER 120
0.0154
GLY 121
0.0059
LYS 122
0.0027
ILE 123
0.0081
ALA 124
0.0095
GLY 125
0.0038
TYR 126
0.0017
GLY 127
0.0047
SER 128
0.0091
LYS 129
0.0091
LEU 130
0.0073
ALA 131
0.0076
ASN 132
0.0084
ASN 133
0.0076
ALA 134
0.0073
SER 135
0.0075
GLY 136
0.0075
GLN 137
0.0089
LEU 138
0.0092
GLU 139
0.0096
TRP 140
0.0099
GLU 141
0.0111
ASP 142
0.0080
TYR 143
0.0055
PHE 144
0.0032
PHE 145
0.0072
HID 146
0.0080
LEU 147
0.0092
ILE 148
0.0096
PHE 149
0.0089
PRO 150
0.0092
GLU 151
0.0090
ASP 152
0.0092
LYS 153
0.0101
ARG 154
0.0098
ASP 155
0.0084
MET 156
0.0099
THR 157
0.0137
ILE 158
0.0100
TRP 159
0.0088
PRO 160
0.0069
LYS 161
0.0145
THR 162
0.0102
PRO 163
0.0070
SER 164
0.0136
ASP 165
0.0092
TYR 166
0.0078
VAL 167
0.0110
PRO 168
0.0137
ALA 169
0.0119
THR 170
0.0107
CYS 171
0.0114
GLU 172
0.0132
TYR 173
0.0106
SER 174
0.0091
VAL 175
0.0098
LYS 176
0.0108
LEU 177
0.0044
ARG 178
0.0038
SER 179
0.0038
LEU 180
0.0023
ALA 181
0.0042
THR 182
0.0058
LYS 183
0.0059
ILE 184
0.0061
LEU 185
0.0086
SER 186
0.0101
VAL 187
0.0109
LEU 188
0.0103
SER 189
0.0119
LEU 190
0.0131
GLY 191
0.0133
LEU 192
0.0134
GLY 193
0.0172
LEU 194
0.0148
GLU 195
0.0151
GLU 196
0.0136
GLY 197
0.0112
ARG 198
0.0098
LEU 199
0.0078
GLU 200
0.0066
LYS 201
0.0075
GLU 202
0.0062
VAL 203
0.0045
GLY 204
0.0047
GLY 205
0.0022
MET 206
0.0042
GLU 207
0.0054
GLU 208
0.0056
LEU 209
0.0047
LEU 210
0.0064
LEU 211
0.0073
GLN 212
0.0090
LYN 213
0.0084
LYS 214
0.0074
ILE 215
0.0062
ASN 216
0.0073
TYR 217
0.0092
TYR 218
0.0094
PRO 219
0.0094
LYS 220
0.0091
CYS 221
0.0084
PRO 222
0.0081
GLN 223
0.0072
PRO 224
0.0068
GLU 225
0.0043
LEU 226
0.0046
ALA 227
0.0054
LEU 228
0.0056
GLY 229
0.0052
VAL 230
0.0050
GLU 231
0.0038
ALA 232
0.0036
HD1 233
0.0034
THR 234
0.0028
AP1 235
0.0039
VAL 236
0.0051
SER 237
0.0046
ALA 238
0.0033
LEU 239
0.0027
THR 240
0.0029
PHE 241
0.0041
ILE 242
0.0056
LEU 243
0.0076
HID 244
0.0092
ASN 245
0.0098
MET 246
0.0099
VAL 247
0.0099
PRO 248
0.0100
GLY 249
0.0069
LEU 250
0.0054
GLN 251
0.0036
LEU 252
0.0037
PHE 253
0.0068
TYR 254
0.0102
GLU 255
0.0142
GLY 256
0.0133
LYS 257
0.0087
TRP 258
0.0045
VAL 259
0.0047
THR 260
0.0055
ALA 261
0.0073
LYS 262
0.0083
CYS 263
0.0076
VAL 264
0.0068
PRO 265
0.0086
ASN 266
0.0082
SER 267
0.0055
ILE 268
0.0037
ILE 269
0.0029
MET 270
0.0033
HIE 271
0.0038
ILE 272
0.0055
GLY 273
0.0053
ASP 274
0.0054
THR 275
0.0050
ILE 276
0.0057
GLU 277
0.0076
ILE 278
0.0056
LEU 279
0.0059
SER 280
0.0075
ASN 281
0.0059
GLY 282
0.0082
LYS 283
0.0102
TYR 284
0.0104
LYS 285
0.0075
SER 286
0.0057
ILE 287
0.0057
LEU 288
0.0049
HD2 289
0.0032
ARG 290
0.0036
GLY 291
0.0045
LEU 292
0.0052
VAL 293
0.0084
ASN 294
0.0086
LYS 295
0.0087
GLU 296
0.0090
LYS 297
0.0082
VAL 298
0.0084
ARG 299
0.0088
ILE 300
0.0086
SER 301
0.0086
TRP 302
0.0079
ALA 303
0.0076
VAL 304
0.0073
PHE 305
0.0056
CYS 306
0.0046
GLU 307
0.0048
PRO 308
0.0043
PRO 309
0.0078
LYS 310
0.0084
GLU 311
0.0092
LYS 312
0.0088
ILE 313
0.0087
ILE 314
0.0078
LEU 315
0.0064
LYS 316
0.0059
PRO 317
0.0035
LEU 318
0.0051
PRO 319
0.0051
GLU 320
0.0076
THR 321
0.0094
VAL 322
0.0063
SER 323
0.0140
GLU 324
0.0200
THR 325
0.0121
GLU 326
0.0037
PRO 327
0.0100
PRO 328
0.0066
LEU 329
0.0080
PHE 330
0.0059
PRO 331
0.0076
PRO 332
0.0074
ARG 333
0.0077
THR 334
0.0085
PHE 335
0.0075
SER 336
0.0076
GLN 337
0.0057
HIE 338
0.0054
ILE 339
0.0051
GLN 340
0.0047
HIE 341
0.0106
LYS 342
0.0072
LEU 343
0.0081
PHE 344
0.0138
ARG 345
0.0134
LYS 346
0.0072
THR 347
0.0104
GLN 348
0.0138
GLU 349
0.0059
ALA 350
0.0032
LEU 351
0.0065
LEU 352
0.0037
SER 354
0.0079
GLU 355
0.0075
THR 356
0.0067
VAL 357
0.0061
CYS 358
0.0054
VAL 359
0.0060
THR 360
0.0054
GLY 361
0.0066
ALA 362
0.0076
SER 363
0.0083
GLY 364
0.0088
PHE 365
0.0061
ILE 366
0.0067
GLY 367
0.0073
SER 368
0.0072
TRP 369
0.0065
LEU 370
0.0070
VAL 371
0.0075
MET 372
0.0076
ARG 373
0.0074
LEU 374
0.0075
LEU 375
0.0079
GLU 376
0.0085
ARG 377
0.0076
GLY 378
0.0076
TYR 379
0.0072
THR 380
0.0078
VAL 381
0.0075
ARG 382
0.0065
ALA 383
0.0070
THR 384
0.0066
VAL 385
0.0073
ARG 386
0.0066
ASP 387
0.0098
PRO 388
0.0117
THR 389
0.0150
ASN 390
0.0145
VAL 391
0.0185
LYS 392
0.0182
LYS 393
0.0127
VAL 394
0.0119
LYS 395
0.0159
HIE 396
0.0158
LEU 397
0.0115
LEU 398
0.0117
ASP 399
0.0142
LEU 400
0.0122
PRO 401
0.0109
LYS 402
0.0090
ALA 403
0.0099
GLU 404
0.0099
THR 405
0.0078
HIE 406
0.0078
LEU 407
0.0081
THR 408
0.0087
LEU 409
0.0090
TRP 410
0.0075
LYS 411
0.0079
ALA 412
0.0066
ASP 413
0.0034
LEU 414
0.0030
ALA 415
0.0031
ASP 416
0.0033
GLU 417
0.0046
GLY 418
0.0035
SER 419
0.0024
PHE 420
0.0021
ASP 421
0.0027
GLU 422
0.0035
ALA 423
0.0039
ILE 424
0.0030
LYS 425
0.0044
GLY 426
0.0048
CYS 427
0.0053
THR 428
0.0062
GLY 429
0.0051
VAL 430
0.0042
PHE 431
0.0039
HIE 432
0.0031
VAL 433
0.0058
ALA 434
0.0048
THR 435
0.0048
PRO 436
0.0049
MET 437
0.0138
ASP 438
0.0181
PHE 439
0.0181
GLU 440
0.0241
SER 441
0.0348
LYS 442
0.0421
ASP 443
0.0311
PRO 444
0.0159
GLU 445
0.0128
ASN 446
0.0135
GLU 447
0.0149
VAL 448
0.0119
ILE 449
0.0073
LYS 450
0.0066
PRO 451
0.0050
THR 452
0.0049
ILE 453
0.0046
GLU 454
0.0047
GLY 455
0.0037
MET 456
0.0029
LEU 457
0.0025
GLY 458
0.0025
ILE 459
0.0011
MET 460
0.0012
LYS 461
0.0018
SER 462
0.0015
CYS 463
0.0024
ALA 464
0.0024
ALA 465
0.0049
ALA 466
0.0047
LYS 467
0.0062
THR 468
0.0065
VAL 469
0.0056
ARG 470
0.0047
ARG 471
0.0035
LEU 472
0.0032
VAL 473
0.0022
PHE 474
0.0013
THR 475
0.0010
SER 476
0.0007
SER 477
0.0032
ALA 478
0.0028
GLY 479
0.0028
THR 480
0.0037
VAL 481
0.0067
ASN 482
0.0063
ILE 483
0.0067
GLN 484
0.0082
GLU 485
0.0158
HIE 486
0.0150
GLN 487
0.0108
LEU 488
0.0116
PRO 489
0.0081
VAL 490
0.0083
TYR 491
0.0090
ASP 492
0.0099
GLU 493
0.0056
SER 494
0.0062
CYS 495
0.0060
TRP 496
0.0064
SER 497
0.0072
ASP 498
0.0076
MET 499
0.0070
GLU 500
0.0077
PHE 501
0.0093
CYS 502
0.0074
ARG 503
0.0069
ALA 504
0.0084
LYS 505
0.0099
LYS 506
0.0079
MET 507
0.0076
THR 508
0.0077
ALA 509
0.0108
TRP 510
0.0090
MET 511
0.0091
TYR 512
0.0083
PHE 513
0.0057
VAL 514
0.0057
SER 515
0.0048
LYS 516
0.0039
THR 517
0.0044
LEU 518
0.0049
ALA 519
0.0044
GLU 520
0.0039
GLN 521
0.0037
ALA 522
0.0042
ALA 523
0.0036
TRP 524
0.0028
LYS 525
0.0027
TYR 526
0.0022
ALA 527
0.0018
LYS 528
0.0037
GLU 529
0.0039
ASN 530
0.0054
ASN 531
0.0062
ILE 532
0.0040
ASP 533
0.0049
PHE 534
0.0039
ILE 535
0.0033
THR 536
0.0030
ILE 537
0.0028
ILE 538
0.0025
PRO 539
0.0023
THR 540
0.0020
LEU 541
0.0032
VAL 542
0.0035
VAL 543
0.0032
GLY 544
0.0034
PRO 545
0.0055
PHE 546
0.0068
ILE 547
0.0076
MET 548
0.0089
SER 549
0.0082
SER 550
0.0079
MET 551
0.0076
PRO 552
0.0081
PRO 553
0.0051
SER 554
0.0048
LEU 555
0.0038
ILE 556
0.0036
THR 557
0.0008
ALA 558
0.0012
LEU 559
0.0009
SER 560
0.0006
PRO 561
0.0029
ILE 562
0.0027
THR 563
0.0017
GLY 564
0.0017
ASN 565
0.0011
GLU 566
0.0013
ALA 567
0.0020
HIE 568
0.0023
TYR 569
0.0013
SER 570
0.0016
ILE 571
0.0025
ILE 572
0.0028
ARG 573
0.0041
GLN 574
0.0044
GLY 575
0.0037
GLN 576
0.0041
PHE 577
0.0046
VAL 578
0.0047
HIE 579
0.0038
LEU 580
0.0034
ASP 581
0.0029
ASP 582
0.0041
LEU 583
0.0045
CYS 584
0.0040
ASN 585
0.0027
ALA 586
0.0034
HID 587
0.0035
ILE 588
0.0032
TYR 589
0.0036
LEU 590
0.0041
PHE 591
0.0029
GLU 592
0.0019
ASN 593
0.0069
PRO 594
0.0090
LYS 595
0.0137
ALA 596
0.0109
GLU 597
0.0098
GLY 598
0.0084
ARG 599
0.0064
TYR 600
0.0055
ILE 601
0.0065
CYS 602
0.0062
SER 603
0.0053
SER 604
0.0049
HIE 605
0.0054
ASP 606
0.0042
CYS 607
0.0024
ILE 608
0.0030
ILE 609
0.0039
LEU 610
0.0029
ASP 611
0.0034
LEU 612
0.0037
ALA 613
0.0047
LYS 614
0.0059
MET 615
0.0068
LEU 616
0.0054
ARG 617
0.0071
GLU 618
0.0087
LYS 619
0.0080
TYR 620
0.0070
PRO 621
0.0099
GLU 622
0.0093
TYR 623
0.0077
ASN 624
0.0080
ILE 625
0.0048
PRO 626
0.0045
THR 627
0.0063
GLU 628
0.0069
PHE 629
0.0056
LYS 630
0.0056
GLY 631
0.0044
VAL 632
0.0052
ASP 633
0.0092
GLU 634
0.0142
ASN 635
0.0170
LEU 636
0.0134
LYS 637
0.0083
SER 638
0.0056
VAL 639
0.0067
CYS 640
0.0060
PHE 641
0.0061
SER 642
0.0087
SER 643
0.0098
LYS 644
0.0131
LYS 645
0.0127
LEU 646
0.0112
THR 647
0.0126
ASP 648
0.0140
LEU 649
0.0137
GLY 650
0.0141
PHE 651
0.0120
GLU 652
0.0133
PHE 653
0.0100
LYS 654
0.0096
TYR 655
0.0079
SER 656
0.0075
LEU 657
0.0061
GLU 658
0.0054
ASP 659
0.0050
MET 660
0.0040
PHE 661
0.0033
THR 662
0.0031
GLY 663
0.0021
ALA 664
0.0015
VAL 665
0.0020
ASP 666
0.0023
THR 667
0.0025
CYS 668
0.0029
ARG 669
0.0044
ALA 670
0.0057
LYS 671
0.0067
GLY 672
0.0068
LEU 673
0.0046
LEU 674
0.0029
PRO 675
0.0061
PRO 676
0.0078
SER 677
0.0084
HIE 678
0.0088
GLU 679
0.0102
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.