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 = 0.0365
VAL 1
0.0067
THR 2
0.0110
SER 3
0.0148
VAL 4
0.0192
ALA 5
0.0118
PRO 6
0.0106
ARG 7
0.0089
VAL 8
0.0087
GLU 9
0.0098
SER 10
0.0100
LEU 11
0.0078
SER 12
0.0061
SER 13
0.0053
SER 14
0.0084
GLY 15
0.0114
ILE 16
0.0223
GLN 17
0.0173
SER 18
0.0081
ILE 19
0.0022
PRO 20
0.0074
LYS 21
0.0084
GLU 22
0.0066
TYR 23
0.0059
ILE 24
0.0077
ARG 25
0.0051
PRO 26
0.0050
GLN 27
0.0101
GLU 28
0.0133
GLU 29
0.0087
LEU 30
0.0080
THR 31
0.0126
SER 32
0.0139
ILE 33
0.0059
GLY 34
0.0048
ASN 35
0.0034
VAL 36
0.0019
PHE 37
0.0075
GLU 38
0.0098
GLU 39
0.0055
GLU 40
0.0052
LYS 41
0.0215
LYS 42
0.0184
ASP 43
0.0349
GLU 44
0.0346
GLY 45
0.0128
PRO 46
0.0096
GLN 47
0.0049
VAL 48
0.0026
PRO 49
0.0026
THR 50
0.0026
ILE 51
0.0030
ASP 52
0.0038
LEU 53
0.0053
LYS 54
0.0065
ASP 55
0.0063
ILE 56
0.0050
GLU 57
0.0093
SER 58
0.0067
GLU 59
0.0108
ASP 60
0.0071
GLU 61
0.0038
VAL 62
0.0047
VAL 63
0.0034
ARG 64
0.0047
GLU 65
0.0036
ARG 66
0.0044
CYS 67
0.0047
ARG 68
0.0039
GLU 69
0.0026
GLU 70
0.0029
LEU 71
0.0010
LYS 72
0.0014
LYS 73
0.0015
ALA 74
0.0010
ALA 75
0.0023
MET 76
0.0030
GLU 77
0.0013
TRP 78
0.0016
GLY 79
0.0021
VAL 80
0.0019
MET 81
0.0009
HIE 82
0.0005
LEU 83
0.0008
VAL 84
0.0015
ASN 85
0.0033
HIE 86
0.0046
GLY 87
0.0067
ILE 88
0.0075
SER 89
0.0115
ASP 90
0.0119
ASP 91
0.0129
LEU 92
0.0098
ILE 93
0.0064
ASN 94
0.0079
ARG 95
0.0069
VAL 96
0.0049
LYS 97
0.0019
VAL 98
0.0021
ALA 99
0.0009
GLY 100
0.0008
GLU 101
0.0046
THR 102
0.0043
PHE 103
0.0046
PHE 104
0.0048
ASN 105
0.0088
LEU 106
0.0077
PRO 107
0.0085
MET 108
0.0094
GLU 109
0.0080
GLU 110
0.0059
LYS 111
0.0065
GLU 112
0.0064
LYS 113
0.0026
TYR 114
0.0031
ALA 115
0.0041
ASN 116
0.0052
ASP 117
0.0063
GLN 118
0.0062
ALA 119
0.0059
SER 120
0.0061
GLY 121
0.0092
LYS 122
0.0074
ILE 123
0.0083
ALA 124
0.0066
GLY 125
0.0043
TYR 126
0.0051
GLY 127
0.0057
SER 128
0.0078
LYS 129
0.0040
LEU 130
0.0006
ALA 131
0.0047
ASN 132
0.0079
ASN 133
0.0091
ALA 134
0.0103
SER 135
0.0102
GLY 136
0.0069
GLN 137
0.0058
LEU 138
0.0047
GLU 139
0.0030
TRP 140
0.0039
GLU 141
0.0060
ASP 142
0.0051
TYR 143
0.0044
PHE 144
0.0037
PHE 145
0.0031
HID 146
0.0032
LEU 147
0.0031
ILE 148
0.0033
PHE 149
0.0053
PRO 150
0.0060
GLU 151
0.0073
ASP 152
0.0085
LYS 153
0.0058
ARG 154
0.0046
ASP 155
0.0040
MET 156
0.0045
THR 157
0.0046
ILE 158
0.0048
TRP 159
0.0036
PRO 160
0.0026
LYS 161
0.0036
THR 162
0.0026
PRO 163
0.0024
SER 164
0.0031
ASP 165
0.0023
TYR 166
0.0022
VAL 167
0.0022
PRO 168
0.0022
ALA 169
0.0052
THR 170
0.0042
CYS 171
0.0035
GLU 172
0.0050
TYR 173
0.0070
SER 174
0.0056
VAL 175
0.0063
LYS 176
0.0068
LEU 177
0.0055
ARG 178
0.0056
SER 179
0.0056
LEU 180
0.0049
ALA 181
0.0044
THR 182
0.0048
LYS 183
0.0041
ILE 184
0.0031
LEU 185
0.0038
SER 186
0.0038
VAL 187
0.0032
LEU 188
0.0024
SER 189
0.0037
LEU 190
0.0039
GLY 191
0.0043
LEU 192
0.0029
GLY 193
0.0032
LEU 194
0.0030
GLU 195
0.0056
GLU 196
0.0082
GLY 197
0.0056
ARG 198
0.0040
LEU 199
0.0038
GLU 200
0.0049
LYS 201
0.0059
GLU 202
0.0044
VAL 203
0.0041
GLY 204
0.0048
GLY 205
0.0056
MET 206
0.0061
GLU 207
0.0061
GLU 208
0.0060
LEU 209
0.0037
LEU 210
0.0035
LEU 211
0.0036
GLN 212
0.0038
LYN 213
0.0023
LYS 214
0.0011
ILE 215
0.0015
ASN 216
0.0028
TYR 217
0.0057
TYR 218
0.0059
PRO 219
0.0091
LYS 220
0.0105
CYS 221
0.0095
PRO 222
0.0088
GLN 223
0.0096
PRO 224
0.0109
GLU 225
0.0116
LEU 226
0.0096
ALA 227
0.0068
LEU 228
0.0057
GLY 229
0.0034
VAL 230
0.0029
GLU 231
0.0039
ALA 232
0.0063
HD1 233
0.0032
THR 234
0.0019
AP1 235
0.0014
VAL 236
0.0023
SER 237
0.0019
ALA 238
0.0023
LEU 239
0.0022
THR 240
0.0018
PHE 241
0.0017
ILE 242
0.0021
LEU 243
0.0026
HID 244
0.0032
ASN 245
0.0055
MET 246
0.0052
VAL 247
0.0032
PRO 248
0.0027
GLY 249
0.0025
LEU 250
0.0021
GLN 251
0.0036
LEU 252
0.0045
PHE 253
0.0085
TYR 254
0.0078
GLU 255
0.0138
GLY 256
0.0202
LYS 257
0.0152
TRP 258
0.0108
VAL 259
0.0085
THR 260
0.0070
ALA 261
0.0048
LYS 262
0.0045
CYS 263
0.0034
VAL 264
0.0032
PRO 265
0.0060
ASN 266
0.0044
SER 267
0.0020
ILE 268
0.0021
ILE 269
0.0018
MET 270
0.0017
HIE 271
0.0017
ILE 272
0.0017
GLY 273
0.0025
ASP 274
0.0020
THR 275
0.0025
ILE 276
0.0034
GLU 277
0.0053
ILE 278
0.0038
LEU 279
0.0040
SER 280
0.0053
ASN 281
0.0060
GLY 282
0.0077
LYS 283
0.0069
TYR 284
0.0070
LYS 285
0.0026
SER 286
0.0036
ILE 287
0.0038
LEU 288
0.0056
HD2 289
0.0043
ARG 290
0.0040
GLY 291
0.0035
LEU 292
0.0035
VAL 293
0.0047
ASN 294
0.0068
LYS 295
0.0111
GLU 296
0.0100
LYS 297
0.0097
VAL 298
0.0085
ARG 299
0.0051
ILE 300
0.0044
SER 301
0.0021
TRP 302
0.0013
ALA 303
0.0014
VAL 304
0.0022
PHE 305
0.0029
CYS 306
0.0027
GLU 307
0.0020
PRO 308
0.0019
PRO 309
0.0022
LYS 310
0.0013
GLU 311
0.0062
LYS 312
0.0081
ILE 313
0.0036
ILE 314
0.0033
LEU 315
0.0027
LYS 316
0.0028
PRO 317
0.0046
LEU 318
0.0030
PRO 319
0.0054
GLU 320
0.0060
THR 321
0.0082
VAL 322
0.0077
SER 323
0.0092
GLU 324
0.0103
THR 325
0.0144
GLU 326
0.0082
PRO 327
0.0097
PRO 328
0.0110
LEU 329
0.0091
PHE 330
0.0044
PRO 331
0.0035
PRO 332
0.0039
ARG 333
0.0071
THR 334
0.0076
PHE 335
0.0073
SER 336
0.0086
GLN 337
0.0106
HIE 338
0.0098
ILE 339
0.0101
GLN 340
0.0107
HIE 341
0.0096
LYS 342
0.0088
LEU 343
0.0041
PHE 344
0.0053
ARG 345
0.0095
LYS 346
0.0051
THR 347
0.0143
GLN 348
0.0198
GLU 349
0.0146
ALA 350
0.0239
LEU 351
0.0216
LEU 352
0.0243
SER 354
0.0061
GLU 355
0.0058
THR 356
0.0056
VAL 357
0.0030
CYS 358
0.0030
VAL 359
0.0036
THR 360
0.0041
GLY 361
0.0058
ALA 362
0.0060
SER 363
0.0046
GLY 364
0.0052
PHE 365
0.0048
ILE 366
0.0058
GLY 367
0.0051
SER 368
0.0051
TRP 369
0.0050
LEU 370
0.0053
VAL 371
0.0053
MET 372
0.0053
ARG 373
0.0042
LEU 374
0.0032
LEU 375
0.0026
GLU 376
0.0027
ARG 377
0.0047
GLY 378
0.0042
TYR 379
0.0026
THR 380
0.0042
VAL 381
0.0050
ARG 382
0.0056
ALA 383
0.0073
THR 384
0.0083
VAL 385
0.0114
ARG 386
0.0092
ASP 387
0.0071
PRO 388
0.0126
THR 389
0.0117
ASN 390
0.0098
VAL 391
0.0108
LYS 392
0.0089
LYS 393
0.0072
VAL 394
0.0088
LYS 395
0.0112
HIE 396
0.0113
LEU 397
0.0117
LEU 398
0.0129
ASP 399
0.0142
LEU 400
0.0113
PRO 401
0.0047
LYS 402
0.0061
ALA 403
0.0110
GLU 404
0.0197
THR 405
0.0165
HIE 406
0.0101
LEU 407
0.0100
THR 408
0.0150
LEU 409
0.0119
TRP 410
0.0079
LYS 411
0.0073
ALA 412
0.0080
ASP 413
0.0213
LEU 414
0.0141
ALA 415
0.0240
ASP 416
0.0311
GLU 417
0.0365
GLY 418
0.0250
SER 419
0.0170
PHE 420
0.0045
ASP 421
0.0059
GLU 422
0.0057
ALA 423
0.0047
ILE 424
0.0045
LYS 425
0.0060
GLY 426
0.0081
CYS 427
0.0070
THR 428
0.0075
GLY 429
0.0025
VAL 430
0.0018
PHE 431
0.0023
HIE 432
0.0030
VAL 433
0.0048
ALA 434
0.0032
THR 435
0.0031
PRO 436
0.0046
MET 437
0.0088
ASP 438
0.0052
PHE 439
0.0073
GLU 440
0.0123
SER 441
0.0018
LYS 442
0.0035
ASP 443
0.0071
PRO 444
0.0082
GLU 445
0.0099
ASN 446
0.0091
GLU 447
0.0049
VAL 448
0.0055
ILE 449
0.0073
LYS 450
0.0085
PRO 451
0.0051
THR 452
0.0042
ILE 453
0.0051
GLU 454
0.0036
GLY 455
0.0023
MET 456
0.0034
LEU 457
0.0025
GLY 458
0.0021
ILE 459
0.0018
MET 460
0.0013
LYS 461
0.0053
SER 462
0.0037
CYS 463
0.0048
ALA 464
0.0071
ALA 465
0.0203
ALA 466
0.0150
LYS 467
0.0238
THR 468
0.0248
VAL 469
0.0065
ARG 470
0.0041
ARG 471
0.0005
LEU 472
0.0022
VAL 473
0.0055
PHE 474
0.0058
THR 475
0.0060
SER 476
0.0062
SER 477
0.0048
ALA 478
0.0023
GLY 479
0.0024
THR 480
0.0039
VAL 481
0.0027
ASN 482
0.0026
ILE 483
0.0033
GLN 484
0.0075
GLU 485
0.0097
HIE 486
0.0114
GLN 487
0.0102
LEU 488
0.0114
PRO 489
0.0189
VAL 490
0.0139
TYR 491
0.0065
ASP 492
0.0044
GLU 493
0.0051
SER 494
0.0076
CYS 495
0.0062
TRP 496
0.0060
SER 497
0.0046
ASP 498
0.0068
MET 499
0.0069
GLU 500
0.0082
PHE 501
0.0061
CYS 502
0.0038
ARG 503
0.0046
ALA 504
0.0044
LYS 505
0.0029
LYS 506
0.0014
MET 507
0.0035
THR 508
0.0050
ALA 509
0.0063
TRP 510
0.0053
MET 511
0.0069
TYR 512
0.0073
PHE 513
0.0056
VAL 514
0.0061
SER 515
0.0073
LYS 516
0.0072
THR 517
0.0062
LEU 518
0.0064
ALA 519
0.0068
GLU 520
0.0070
GLN 521
0.0059
ALA 522
0.0059
ALA 523
0.0062
TRP 524
0.0066
LYS 525
0.0053
TYR 526
0.0049
ALA 527
0.0059
LYS 528
0.0074
GLU 529
0.0075
ASN 530
0.0064
ASN 531
0.0077
ILE 532
0.0049
ASP 533
0.0034
PHE 534
0.0043
ILE 535
0.0059
THR 536
0.0070
ILE 537
0.0058
ILE 538
0.0040
PRO 539
0.0037
THR 540
0.0024
LEU 541
0.0023
VAL 542
0.0045
VAL 543
0.0070
GLY 544
0.0096
PRO 545
0.0053
PHE 546
0.0049
ILE 547
0.0039
MET 548
0.0054
SER 549
0.0108
SER 550
0.0116
MET 551
0.0121
PRO 552
0.0129
PRO 553
0.0098
SER 554
0.0099
LEU 555
0.0102
ILE 556
0.0104
THR 557
0.0079
ALA 558
0.0077
LEU 559
0.0113
SER 560
0.0102
PRO 561
0.0101
ILE 562
0.0125
THR 563
0.0129
GLY 564
0.0104
ASN 565
0.0254
GLU 566
0.0244
ALA 567
0.0271
HIE 568
0.0153
TYR 569
0.0123
SER 570
0.0163
ILE 571
0.0122
ILE 572
0.0057
ARG 573
0.0099
GLN 574
0.0089
GLY 575
0.0072
GLN 576
0.0056
PHE 577
0.0029
VAL 578
0.0028
HIE 579
0.0039
LEU 580
0.0041
ASP 581
0.0044
ASP 582
0.0050
LEU 583
0.0043
CYS 584
0.0044
ASN 585
0.0050
ALA 586
0.0054
HID 587
0.0051
ILE 588
0.0049
TYR 589
0.0053
LEU 590
0.0050
PHE 591
0.0037
GLU 592
0.0032
ASN 593
0.0068
PRO 594
0.0079
LYS 595
0.0139
ALA 596
0.0104
GLU 597
0.0078
GLY 598
0.0076
ARG 599
0.0067
TYR 600
0.0057
ILE 601
0.0023
CYS 602
0.0027
SER 603
0.0024
SER 604
0.0026
HIE 605
0.0023
ASP 606
0.0031
CYS 607
0.0026
ILE 608
0.0045
ILE 609
0.0035
LEU 610
0.0055
ASP 611
0.0088
LEU 612
0.0089
ALA 613
0.0096
LYS 614
0.0121
MET 615
0.0151
LEU 616
0.0127
ARG 617
0.0141
GLU 618
0.0166
LYS 619
0.0128
TYR 620
0.0085
PRO 621
0.0115
GLU 622
0.0082
TYR 623
0.0048
ASN 624
0.0052
ILE 625
0.0116
PRO 626
0.0092
THR 627
0.0060
GLU 628
0.0088
PHE 629
0.0045
LYS 630
0.0072
GLY 631
0.0082
VAL 632
0.0118
ASP 633
0.0173
GLU 634
0.0236
ASN 635
0.0117
LEU 636
0.0183
LYS 637
0.0160
SER 638
0.0104
VAL 639
0.0121
CYS 640
0.0146
PHE 641
0.0059
SER 642
0.0048
SER 643
0.0030
LYS 644
0.0025
LYS 645
0.0051
LEU 646
0.0056
THR 647
0.0044
ASP 648
0.0040
LEU 649
0.0053
GLY 650
0.0060
PHE 651
0.0061
GLU 652
0.0066
PHE 653
0.0064
LYS 654
0.0070
TYR 655
0.0064
SER 656
0.0089
LEU 657
0.0080
GLU 658
0.0083
ASP 659
0.0093
MET 660
0.0090
PHE 661
0.0103
THR 662
0.0086
GLY 663
0.0102
ALA 664
0.0106
VAL 665
0.0069
ASP 666
0.0012
THR 667
0.0049
CYS 668
0.0112
ARG 669
0.0150
ALA 670
0.0188
LYS 671
0.0215
GLY 672
0.0287
LEU 673
0.0185
LEU 674
0.0153
PRO 675
0.0175
PRO 676
0.0132
SER 677
0.0130
HIE 678
0.0139
GLU 679
0.0150
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.