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 = 0.0439
VAL 1
0.0207
THR 2
0.0157
SER 3
0.0161
VAL 4
0.0111
ALA 5
0.0073
PRO 6
0.0060
ARG 7
0.0072
VAL 8
0.0073
GLU 9
0.0080
SER 10
0.0048
LEU 11
0.0053
SER 12
0.0065
SER 13
0.0070
SER 14
0.0044
GLY 15
0.0090
ILE 16
0.0133
GLN 17
0.0142
SER 18
0.0131
ILE 19
0.0116
PRO 20
0.0101
LYS 21
0.0119
GLU 22
0.0113
TYR 23
0.0111
ILE 24
0.0131
ARG 25
0.0125
PRO 26
0.0160
GLN 27
0.0186
GLU 28
0.0206
GLU 29
0.0140
LEU 30
0.0128
THR 31
0.0143
SER 32
0.0141
ILE 33
0.0091
GLY 34
0.0083
ASN 35
0.0084
VAL 36
0.0087
PHE 37
0.0084
GLU 38
0.0081
GLU 39
0.0077
GLU 40
0.0091
LYS 41
0.0204
LYS 42
0.0227
ASP 43
0.0302
GLU 44
0.0302
GLY 45
0.0231
PRO 46
0.0183
GLN 47
0.0151
VAL 48
0.0100
PRO 49
0.0088
THR 50
0.0089
ILE 51
0.0077
ASP 52
0.0092
LEU 53
0.0103
LYS 54
0.0123
ASP 55
0.0106
ILE 56
0.0086
GLU 57
0.0123
SER 58
0.0083
GLU 59
0.0090
ASP 60
0.0097
GLU 61
0.0130
VAL 62
0.0125
VAL 63
0.0080
ARG 64
0.0076
GLU 65
0.0063
ARG 66
0.0070
CYS 67
0.0071
ARG 68
0.0069
GLU 69
0.0054
GLU 70
0.0064
LEU 71
0.0061
LYS 72
0.0052
LYS 73
0.0062
ALA 74
0.0063
ALA 75
0.0054
MET 76
0.0054
GLU 77
0.0076
TRP 78
0.0067
GLY 79
0.0047
VAL 80
0.0057
MET 81
0.0054
HIE 82
0.0066
LEU 83
0.0061
VAL 84
0.0074
ASN 85
0.0091
HIE 86
0.0074
GLY 87
0.0085
ILE 88
0.0077
SER 89
0.0097
ASP 90
0.0102
ASP 91
0.0095
LEU 92
0.0082
ILE 93
0.0080
ASN 94
0.0086
ARG 95
0.0078
VAL 96
0.0073
LYS 97
0.0082
VAL 98
0.0083
ALA 99
0.0085
GLY 100
0.0083
GLU 101
0.0102
THR 102
0.0103
PHE 103
0.0107
PHE 104
0.0102
ASN 105
0.0119
LEU 106
0.0121
PRO 107
0.0115
MET 108
0.0113
GLU 109
0.0125
GLU 110
0.0134
LYS 111
0.0136
GLU 112
0.0136
LYS 113
0.0145
TYR 114
0.0148
ALA 115
0.0150
ASN 116
0.0156
ASP 117
0.0152
GLN 118
0.0135
ALA 119
0.0121
SER 120
0.0154
GLY 121
0.0158
LYS 122
0.0159
ILE 123
0.0158
ALA 124
0.0165
GLY 125
0.0149
TYR 126
0.0132
GLY 127
0.0115
SER 128
0.0103
LYS 129
0.0066
LEU 130
0.0044
ALA 131
0.0072
ASN 132
0.0080
ASN 133
0.0131
ALA 134
0.0130
SER 135
0.0127
GLY 136
0.0129
GLN 137
0.0107
LEU 138
0.0092
GLU 139
0.0097
TRP 140
0.0091
GLU 141
0.0088
ASP 142
0.0088
TYR 143
0.0106
PHE 144
0.0121
PHE 145
0.0118
HID 146
0.0095
LEU 147
0.0073
ILE 148
0.0063
PHE 149
0.0050
PRO 150
0.0045
GLU 151
0.0042
ASP 152
0.0047
LYS 153
0.0061
ARG 154
0.0073
ASP 155
0.0087
MET 156
0.0096
THR 157
0.0127
ILE 158
0.0136
TRP 159
0.0121
PRO 160
0.0124
LYS 161
0.0121
THR 162
0.0116
PRO 163
0.0109
SER 164
0.0105
ASP 165
0.0088
TYR 166
0.0093
VAL 167
0.0090
PRO 168
0.0086
ALA 169
0.0078
THR 170
0.0081
CYS 171
0.0073
GLU 172
0.0076
TYR 173
0.0067
SER 174
0.0062
VAL 175
0.0065
LYS 176
0.0072
LEU 177
0.0055
ARG 178
0.0053
SER 179
0.0056
LEU 180
0.0060
ALA 181
0.0052
THR 182
0.0052
LYS 183
0.0056
ILE 184
0.0049
LEU 185
0.0044
SER 186
0.0046
VAL 187
0.0046
LEU 188
0.0036
SER 189
0.0042
LEU 190
0.0038
GLY 191
0.0041
LEU 192
0.0038
GLY 193
0.0045
LEU 194
0.0044
GLU 195
0.0045
GLU 196
0.0054
GLY 197
0.0049
ARG 198
0.0044
LEU 199
0.0048
GLU 200
0.0053
LYS 201
0.0052
GLU 202
0.0050
VAL 203
0.0054
GLY 204
0.0056
GLY 205
0.0070
MET 206
0.0065
GLU 207
0.0060
GLU 208
0.0062
LEU 209
0.0047
LEU 210
0.0040
LEU 211
0.0049
GLN 212
0.0057
LYN 213
0.0090
LYS 214
0.0085
ILE 215
0.0081
ASN 216
0.0077
TYR 217
0.0079
TYR 218
0.0071
PRO 219
0.0059
LYS 220
0.0068
CYS 221
0.0108
PRO 222
0.0108
GLN 223
0.0116
PRO 224
0.0120
GLU 225
0.0125
LEU 226
0.0117
ALA 227
0.0108
LEU 228
0.0107
GLY 229
0.0096
VAL 230
0.0088
GLU 231
0.0083
ALA 232
0.0080
HD1 233
0.0031
THR 234
0.0031
AP1 235
0.0035
VAL 236
0.0048
SER 237
0.0025
ALA 238
0.0030
LEU 239
0.0021
THR 240
0.0015
PHE 241
0.0021
ILE 242
0.0023
LEU 243
0.0024
HID 244
0.0026
ASN 245
0.0022
MET 246
0.0032
VAL 247
0.0035
PRO 248
0.0048
GLY 249
0.0061
LEU 250
0.0053
GLN 251
0.0043
LEU 252
0.0041
PHE 253
0.0058
TYR 254
0.0104
GLU 255
0.0153
GLY 256
0.0139
LYS 257
0.0105
TRP 258
0.0076
VAL 259
0.0082
THR 260
0.0084
ALA 261
0.0061
LYS 262
0.0071
CYS 263
0.0061
VAL 264
0.0051
PRO 265
0.0054
ASN 266
0.0052
SER 267
0.0044
ILE 268
0.0041
ILE 269
0.0020
MET 270
0.0020
HIE 271
0.0018
ILE 272
0.0020
GLY 273
0.0043
ASP 274
0.0050
THR 275
0.0049
ILE 276
0.0044
GLU 277
0.0067
ILE 278
0.0067
LEU 279
0.0063
SER 280
0.0063
ASN 281
0.0073
GLY 282
0.0069
LYS 283
0.0060
TYR 284
0.0057
LYS 285
0.0051
SER 286
0.0040
ILE 287
0.0042
LEU 288
0.0032
HD2 289
0.0060
ARG 290
0.0068
GLY 291
0.0080
LEU 292
0.0088
VAL 293
0.0101
ASN 294
0.0100
LYS 295
0.0098
GLU 296
0.0098
LYS 297
0.0067
VAL 298
0.0050
ARG 299
0.0052
ILE 300
0.0055
SER 301
0.0056
TRP 302
0.0055
ALA 303
0.0050
VAL 304
0.0047
PHE 305
0.0046
CYS 306
0.0038
GLU 307
0.0035
PRO 308
0.0047
PRO 309
0.0076
LYS 310
0.0088
GLU 311
0.0096
LYS 312
0.0087
ILE 313
0.0069
ILE 314
0.0065
LEU 315
0.0067
LYS 316
0.0059
PRO 317
0.0071
LEU 318
0.0075
PRO 319
0.0078
GLU 320
0.0079
THR 321
0.0123
VAL 322
0.0092
SER 323
0.0132
GLU 324
0.0188
THR 325
0.0185
GLU 326
0.0173
PRO 327
0.0112
PRO 328
0.0063
LEU 329
0.0089
PHE 330
0.0080
PRO 331
0.0065
PRO 332
0.0065
ARG 333
0.0086
THR 334
0.0095
PHE 335
0.0095
SER 336
0.0124
GLN 337
0.0129
HIE 338
0.0115
ILE 339
0.0131
GLN 340
0.0155
HIE 341
0.0189
LYS 342
0.0163
LEU 343
0.0210
PHE 344
0.0257
ARG 345
0.0301
LYS 346
0.0262
THR 347
0.0361
GLN 348
0.0439
GLU 349
0.0392
ALA 350
0.0371
LEU 351
0.0277
LEU 352
0.0240
SER 354
0.0041
GLU 355
0.0037
THR 356
0.0034
VAL 357
0.0034
CYS 358
0.0031
VAL 359
0.0034
THR 360
0.0031
GLY 361
0.0045
ALA 362
0.0038
SER 363
0.0043
GLY 364
0.0048
PHE 365
0.0036
ILE 366
0.0037
GLY 367
0.0037
SER 368
0.0030
TRP 369
0.0035
LEU 370
0.0038
VAL 371
0.0037
MET 372
0.0031
ARG 373
0.0041
LEU 374
0.0041
LEU 375
0.0039
GLU 376
0.0037
ARG 377
0.0051
GLY 378
0.0045
TYR 379
0.0044
THR 380
0.0041
VAL 381
0.0031
ARG 382
0.0028
ALA 383
0.0037
THR 384
0.0037
VAL 385
0.0062
ARG 386
0.0068
ASP 387
0.0070
PRO 388
0.0067
THR 389
0.0113
ASN 390
0.0106
VAL 391
0.0096
LYS 392
0.0095
LYS 393
0.0071
VAL 394
0.0063
LYS 395
0.0062
HIE 396
0.0048
LEU 397
0.0043
LEU 398
0.0048
ASP 399
0.0042
LEU 400
0.0037
PRO 401
0.0042
LYS 402
0.0047
ALA 403
0.0050
GLU 404
0.0061
THR 405
0.0048
HIE 406
0.0047
LEU 407
0.0042
THR 408
0.0044
LEU 409
0.0038
TRP 410
0.0036
LYS 411
0.0043
ALA 412
0.0044
ASP 413
0.0035
LEU 414
0.0031
ALA 415
0.0039
ASP 416
0.0039
GLU 417
0.0018
GLY 418
0.0017
SER 419
0.0011
PHE 420
0.0015
ASP 421
0.0025
GLU 422
0.0018
ALA 423
0.0014
ILE 424
0.0022
LYS 425
0.0036
GLY 426
0.0033
CYS 427
0.0030
THR 428
0.0035
GLY 429
0.0037
VAL 430
0.0032
PHE 431
0.0034
HIE 432
0.0028
VAL 433
0.0019
ALA 434
0.0017
THR 435
0.0016
PRO 436
0.0022
MET 437
0.0056
ASP 438
0.0162
PHE 439
0.0242
GLU 440
0.0346
SER 441
0.0222
LYS 442
0.0250
ASP 443
0.0168
PRO 444
0.0100
GLU 445
0.0066
ASN 446
0.0081
GLU 447
0.0098
VAL 448
0.0050
ILE 449
0.0016
LYS 450
0.0018
PRO 451
0.0030
THR 452
0.0018
ILE 453
0.0022
GLU 454
0.0021
GLY 455
0.0023
MET 456
0.0028
LEU 457
0.0044
GLY 458
0.0044
ILE 459
0.0039
MET 460
0.0046
LYS 461
0.0063
SER 462
0.0055
CYS 463
0.0049
ALA 464
0.0064
ALA 465
0.0075
ALA 466
0.0051
LYS 467
0.0055
THR 468
0.0040
VAL 469
0.0036
ARG 470
0.0036
ARG 471
0.0033
LEU 472
0.0030
VAL 473
0.0030
PHE 474
0.0026
THR 475
0.0033
SER 476
0.0027
SER 477
0.0046
ALA 478
0.0043
GLY 479
0.0056
THR 480
0.0048
VAL 481
0.0055
ASN 482
0.0076
ILE 483
0.0096
GLN 484
0.0115
GLU 485
0.0150
HIE 486
0.0150
GLN 487
0.0152
LEU 488
0.0153
PRO 489
0.0106
VAL 490
0.0076
TYR 491
0.0065
ASP 492
0.0047
GLU 493
0.0040
SER 494
0.0059
CYS 495
0.0072
TRP 496
0.0079
SER 497
0.0084
ASP 498
0.0074
MET 499
0.0046
GLU 500
0.0045
PHE 501
0.0079
CYS 502
0.0060
ARG 503
0.0036
ALA 504
0.0056
LYS 505
0.0082
LYS 506
0.0061
MET 507
0.0075
THR 508
0.0071
ALA 509
0.0038
TRP 510
0.0043
MET 511
0.0028
TYR 512
0.0021
PHE 513
0.0038
VAL 514
0.0032
SER 515
0.0024
LYS 516
0.0025
THR 517
0.0039
LEU 518
0.0032
ALA 519
0.0031
GLU 520
0.0034
GLN 521
0.0058
ALA 522
0.0057
ALA 523
0.0056
TRP 524
0.0053
LYS 525
0.0087
TYR 526
0.0087
ALA 527
0.0084
LYS 528
0.0092
GLU 529
0.0117
ASN 530
0.0108
ASN 531
0.0102
ILE 532
0.0078
ASP 533
0.0022
PHE 534
0.0022
ILE 535
0.0023
THR 536
0.0022
ILE 537
0.0022
ILE 538
0.0025
PRO 539
0.0039
THR 540
0.0042
LEU 541
0.0048
VAL 542
0.0048
VAL 543
0.0044
GLY 544
0.0044
PRO 545
0.0021
PHE 546
0.0011
ILE 547
0.0016
MET 548
0.0032
SER 549
0.0041
SER 550
0.0048
MET 551
0.0041
PRO 552
0.0048
PRO 553
0.0039
SER 554
0.0042
LEU 555
0.0029
ILE 556
0.0032
THR 557
0.0031
ALA 558
0.0031
LEU 559
0.0028
SER 560
0.0032
PRO 561
0.0036
ILE 562
0.0031
THR 563
0.0049
GLY 564
0.0055
ASN 565
0.0051
GLU 566
0.0053
ALA 567
0.0043
HIE 568
0.0030
TYR 569
0.0036
SER 570
0.0037
ILE 571
0.0040
ILE 572
0.0037
ARG 573
0.0051
GLN 574
0.0034
GLY 575
0.0060
GLN 576
0.0061
PHE 577
0.0053
VAL 578
0.0049
HIE 579
0.0047
LEU 580
0.0044
ASP 581
0.0052
ASP 582
0.0048
LEU 583
0.0047
CYS 584
0.0050
ASN 585
0.0058
ALA 586
0.0048
HID 587
0.0046
ILE 588
0.0055
TYR 589
0.0066
LEU 590
0.0048
PHE 591
0.0052
GLU 592
0.0070
ASN 593
0.0107
PRO 594
0.0118
LYS 595
0.0109
ALA 596
0.0061
GLU 597
0.0034
GLY 598
0.0020
ARG 599
0.0008
TYR 600
0.0011
ILE 601
0.0020
CYS 602
0.0030
SER 603
0.0031
SER 604
0.0034
HIE 605
0.0048
ASP 606
0.0038
CYS 607
0.0031
ILE 608
0.0022
ILE 609
0.0046
LEU 610
0.0044
ASP 611
0.0044
LEU 612
0.0047
ALA 613
0.0045
LYS 614
0.0052
MET 615
0.0057
LEU 616
0.0039
ARG 617
0.0043
GLU 618
0.0073
LYS 619
0.0074
TYR 620
0.0056
PRO 621
0.0047
GLU 622
0.0066
TYR 623
0.0050
ASN 624
0.0055
ILE 625
0.0054
PRO 626
0.0074
THR 627
0.0089
GLU 628
0.0084
PHE 629
0.0048
LYS 630
0.0062
GLY 631
0.0062
VAL 632
0.0062
ASP 633
0.0146
GLU 634
0.0238
ASN 635
0.0230
LEU 636
0.0087
LYS 637
0.0095
SER 638
0.0056
VAL 639
0.0061
CYS 640
0.0044
PHE 641
0.0027
SER 642
0.0023
SER 643
0.0022
LYS 644
0.0045
LYS 645
0.0043
LEU 646
0.0040
THR 647
0.0056
ASP 648
0.0071
LEU 649
0.0068
GLY 650
0.0079
PHE 651
0.0065
GLU 652
0.0066
PHE 653
0.0041
LYS 654
0.0045
TYR 655
0.0046
SER 656
0.0043
LEU 657
0.0061
GLU 658
0.0061
ASP 659
0.0052
MET 660
0.0044
PHE 661
0.0044
THR 662
0.0048
GLY 663
0.0046
ALA 664
0.0026
VAL 665
0.0038
ASP 666
0.0068
THR 667
0.0054
CYS 668
0.0048
ARG 669
0.0091
ALA 670
0.0107
LYS 671
0.0093
GLY 672
0.0113
LEU 673
0.0075
LEU 674
0.0073
PRO 675
0.0105
PRO 676
0.0115
SER 677
0.0100
HIE 678
0.0102
GLU 679
0.0112
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.