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 = 0.0447
VAL 1
0.0042
THR 2
0.0042
SER 3
0.0079
VAL 4
0.0123
ALA 5
0.0120
PRO 6
0.0144
ARG 7
0.0115
VAL 8
0.0128
GLU 9
0.0154
SER 10
0.0141
LEU 11
0.0116
SER 12
0.0113
SER 13
0.0179
SER 14
0.0080
GLY 15
0.0167
ILE 16
0.0268
GLN 17
0.0234
SER 18
0.0167
ILE 19
0.0086
PRO 20
0.0090
LYS 21
0.0111
GLU 22
0.0109
TYR 23
0.0112
ILE 24
0.0106
ARG 25
0.0137
PRO 26
0.0121
GLN 27
0.0167
GLU 28
0.0183
GLU 29
0.0133
LEU 30
0.0157
THR 31
0.0162
SER 32
0.0148
ILE 33
0.0064
GLY 34
0.0021
ASN 35
0.0079
VAL 36
0.0121
PHE 37
0.0184
GLU 38
0.0193
GLU 39
0.0191
GLU 40
0.0164
LYS 41
0.0205
LYS 42
0.0233
ASP 43
0.0149
GLU 44
0.0185
GLY 45
0.0103
PRO 46
0.0055
GLN 47
0.0065
VAL 48
0.0087
PRO 49
0.0070
THR 50
0.0056
ILE 51
0.0046
ASP 52
0.0038
LEU 53
0.0071
LYS 54
0.0046
ASP 55
0.0036
ILE 56
0.0044
GLU 57
0.0103
SER 58
0.0075
GLU 59
0.0075
ASP 60
0.0101
GLU 61
0.0150
VAL 62
0.0131
VAL 63
0.0091
ARG 64
0.0133
GLU 65
0.0086
ARG 66
0.0081
CYS 67
0.0081
ARG 68
0.0090
GLU 69
0.0066
GLU 70
0.0056
LEU 71
0.0028
LYS 72
0.0030
LYS 73
0.0045
ALA 74
0.0033
ALA 75
0.0040
MET 76
0.0033
GLU 77
0.0058
TRP 78
0.0036
GLY 79
0.0044
VAL 80
0.0064
MET 81
0.0082
HIE 82
0.0082
LEU 83
0.0081
VAL 84
0.0084
ASN 85
0.0109
HIE 86
0.0116
GLY 87
0.0115
ILE 88
0.0107
SER 89
0.0153
ASP 90
0.0152
ASP 91
0.0087
LEU 92
0.0058
ILE 93
0.0083
ASN 94
0.0077
ARG 95
0.0066
VAL 96
0.0096
LYS 97
0.0079
VAL 98
0.0072
ALA 99
0.0077
GLY 100
0.0099
GLU 101
0.0034
THR 102
0.0059
PHE 103
0.0051
PHE 104
0.0023
ASN 105
0.0101
LEU 106
0.0101
PRO 107
0.0111
MET 108
0.0072
GLU 109
0.0049
GLU 110
0.0057
LYS 111
0.0041
GLU 112
0.0018
LYS 113
0.0074
TYR 114
0.0101
ALA 115
0.0118
ASN 116
0.0152
ASP 117
0.0338
GLN 118
0.0233
ALA 119
0.0256
SER 120
0.0303
GLY 121
0.0447
LYS 122
0.0322
ILE 123
0.0334
ALA 124
0.0227
GLY 125
0.0142
TYR 126
0.0074
GLY 127
0.0065
SER 128
0.0066
LYS 129
0.0113
LEU 130
0.0094
ALA 131
0.0075
ASN 132
0.0096
ASN 133
0.0084
ALA 134
0.0082
SER 135
0.0081
GLY 136
0.0079
GLN 137
0.0082
LEU 138
0.0087
GLU 139
0.0095
TRP 140
0.0098
GLU 141
0.0090
ASP 142
0.0072
TYR 143
0.0033
PHE 144
0.0047
PHE 145
0.0136
HID 146
0.0095
LEU 147
0.0069
ILE 148
0.0081
PHE 149
0.0074
PRO 150
0.0075
GLU 151
0.0109
ASP 152
0.0116
LYS 153
0.0047
ARG 154
0.0015
ASP 155
0.0033
MET 156
0.0024
THR 157
0.0059
ILE 158
0.0076
TRP 159
0.0060
PRO 160
0.0074
LYS 161
0.0096
THR 162
0.0089
PRO 163
0.0091
SER 164
0.0113
ASP 165
0.0107
TYR 166
0.0108
VAL 167
0.0110
PRO 168
0.0111
ALA 169
0.0125
THR 170
0.0118
CYS 171
0.0117
GLU 172
0.0099
TYR 173
0.0069
SER 174
0.0082
VAL 175
0.0069
LYS 176
0.0054
LEU 177
0.0033
ARG 178
0.0032
SER 179
0.0055
LEU 180
0.0066
ALA 181
0.0043
THR 182
0.0052
LYS 183
0.0064
ILE 184
0.0068
LEU 185
0.0041
SER 186
0.0042
VAL 187
0.0032
LEU 188
0.0031
SER 189
0.0051
LEU 190
0.0058
GLY 191
0.0042
LEU 192
0.0042
GLY 193
0.0068
LEU 194
0.0069
GLU 195
0.0086
GLU 196
0.0089
GLY 197
0.0039
ARG 198
0.0039
LEU 199
0.0039
GLU 200
0.0039
LYS 201
0.0033
GLU 202
0.0026
VAL 203
0.0025
GLY 204
0.0031
GLY 205
0.0046
MET 206
0.0056
GLU 207
0.0050
GLU 208
0.0034
LEU 209
0.0021
LEU 210
0.0030
LEU 211
0.0051
GLN 212
0.0060
LYN 213
0.0066
LYS 214
0.0055
ILE 215
0.0041
ASN 216
0.0043
TYR 217
0.0091
TYR 218
0.0074
PRO 219
0.0085
LYS 220
0.0075
CYS 221
0.0096
PRO 222
0.0094
GLN 223
0.0102
PRO 224
0.0105
GLU 225
0.0103
LEU 226
0.0100
ALA 227
0.0098
LEU 228
0.0095
GLY 229
0.0062
VAL 230
0.0047
GLU 231
0.0028
ALA 232
0.0012
HD1 233
0.0022
THR 234
0.0021
AP1 235
0.0023
VAL 236
0.0025
SER 237
0.0024
ALA 238
0.0029
LEU 239
0.0039
THR 240
0.0044
PHE 241
0.0067
ILE 242
0.0077
LEU 243
0.0091
HID 244
0.0103
ASN 245
0.0129
MET 246
0.0136
VAL 247
0.0112
PRO 248
0.0109
GLY 249
0.0088
LEU 250
0.0079
GLN 251
0.0075
LEU 252
0.0066
PHE 253
0.0050
TYR 254
0.0065
GLU 255
0.0211
GLY 256
0.0243
LYS 257
0.0099
TRP 258
0.0040
VAL 259
0.0080
THR 260
0.0157
ALA 261
0.0140
LYS 262
0.0134
CYS 263
0.0150
VAL 264
0.0164
PRO 265
0.0179
ASN 266
0.0155
SER 267
0.0142
ILE 268
0.0113
ILE 269
0.0083
MET 270
0.0071
HIE 271
0.0060
ILE 272
0.0050
GLY 273
0.0030
ASP 274
0.0027
THR 275
0.0027
ILE 276
0.0026
GLU 277
0.0026
ILE 278
0.0023
LEU 279
0.0020
SER 280
0.0019
ASN 281
0.0021
GLY 282
0.0020
LYS 283
0.0017
TYR 284
0.0023
LYS 285
0.0030
SER 286
0.0025
ILE 287
0.0027
LEU 288
0.0022
HD2 289
0.0021
ARG 290
0.0033
GLY 291
0.0040
LEU 292
0.0054
VAL 293
0.0040
ASN 294
0.0035
LYS 295
0.0029
GLU 296
0.0046
LYS 297
0.0129
VAL 298
0.0107
ARG 299
0.0080
ILE 300
0.0061
SER 301
0.0059
TRP 302
0.0045
ALA 303
0.0032
VAL 304
0.0022
PHE 305
0.0025
CYS 306
0.0028
GLU 307
0.0032
PRO 308
0.0041
PRO 309
0.0123
LYS 310
0.0104
GLU 311
0.0070
LYS 312
0.0084
ILE 313
0.0082
ILE 314
0.0061
LEU 315
0.0049
LYS 316
0.0049
PRO 317
0.0019
LEU 318
0.0023
PRO 319
0.0019
GLU 320
0.0032
THR 321
0.0025
VAL 322
0.0027
SER 323
0.0030
GLU 324
0.0043
THR 325
0.0046
GLU 326
0.0017
PRO 327
0.0028
PRO 328
0.0044
LEU 329
0.0049
PHE 330
0.0046
PRO 331
0.0046
PRO 332
0.0041
ARG 333
0.0037
THR 334
0.0056
PHE 335
0.0052
SER 336
0.0067
GLN 337
0.0046
HIE 338
0.0017
ILE 339
0.0017
GLN 340
0.0033
HIE 341
0.0044
LYS 342
0.0056
LEU 343
0.0048
PHE 344
0.0054
ARG 345
0.0126
LYS 346
0.0114
THR 347
0.0105
GLN 348
0.0119
GLU 349
0.0143
ALA 350
0.0120
LEU 351
0.0120
LEU 352
0.0140
SER 354
0.0095
GLU 355
0.0088
THR 356
0.0089
VAL 357
0.0033
CYS 358
0.0012
VAL 359
0.0030
THR 360
0.0036
GLY 361
0.0043
ALA 362
0.0042
SER 363
0.0033
GLY 364
0.0037
PHE 365
0.0017
ILE 366
0.0017
GLY 367
0.0026
SER 368
0.0029
TRP 369
0.0048
LEU 370
0.0051
VAL 371
0.0051
MET 372
0.0045
ARG 373
0.0063
LEU 374
0.0065
LEU 375
0.0057
GLU 376
0.0046
ARG 377
0.0070
GLY 378
0.0062
TYR 379
0.0069
THR 380
0.0081
VAL 381
0.0074
ARG 382
0.0039
ALA 383
0.0050
THR 384
0.0040
VAL 385
0.0071
ARG 386
0.0082
ASP 387
0.0063
PRO 388
0.0040
THR 389
0.0047
ASN 390
0.0032
VAL 391
0.0045
LYS 392
0.0067
LYS 393
0.0036
VAL 394
0.0051
LYS 395
0.0064
HIE 396
0.0078
LEU 397
0.0075
LEU 398
0.0074
ASP 399
0.0077
LEU 400
0.0080
PRO 401
0.0068
LYS 402
0.0102
ALA 403
0.0120
GLU 404
0.0155
THR 405
0.0088
HIE 406
0.0086
LEU 407
0.0091
THR 408
0.0098
LEU 409
0.0041
TRP 410
0.0036
LYS 411
0.0067
ALA 412
0.0107
ASP 413
0.0089
LEU 414
0.0060
ALA 415
0.0054
ASP 416
0.0064
GLU 417
0.0062
GLY 418
0.0066
SER 419
0.0082
PHE 420
0.0070
ASP 421
0.0089
GLU 422
0.0077
ALA 423
0.0055
ILE 424
0.0060
LYS 425
0.0184
GLY 426
0.0178
CYS 427
0.0082
THR 428
0.0047
GLY 429
0.0017
VAL 430
0.0018
PHE 431
0.0018
HIE 432
0.0023
VAL 433
0.0028
ALA 434
0.0029
THR 435
0.0039
PRO 436
0.0055
MET 437
0.0119
ASP 438
0.0130
PHE 439
0.0159
GLU 440
0.0194
SER 441
0.0085
LYS 442
0.0110
ASP 443
0.0222
PRO 444
0.0239
GLU 445
0.0185
ASN 446
0.0165
GLU 447
0.0138
VAL 448
0.0138
ILE 449
0.0098
LYS 450
0.0095
PRO 451
0.0092
THR 452
0.0061
ILE 453
0.0041
GLU 454
0.0052
GLY 455
0.0035
MET 456
0.0023
LEU 457
0.0031
GLY 458
0.0037
ILE 459
0.0040
MET 460
0.0031
LYS 461
0.0022
SER 462
0.0034
CYS 463
0.0025
ALA 464
0.0017
ALA 465
0.0043
ALA 466
0.0085
LYS 467
0.0130
THR 468
0.0176
VAL 469
0.0055
ARG 470
0.0058
ARG 471
0.0044
LEU 472
0.0029
VAL 473
0.0031
PHE 474
0.0035
THR 475
0.0040
SER 476
0.0040
SER 477
0.0073
ALA 478
0.0076
GLY 479
0.0065
THR 480
0.0061
VAL 481
0.0087
ASN 482
0.0092
ILE 483
0.0071
GLN 484
0.0067
GLU 485
0.0088
HIE 486
0.0087
GLN 487
0.0110
LEU 488
0.0121
PRO 489
0.0115
VAL 490
0.0121
TYR 491
0.0120
ASP 492
0.0126
GLU 493
0.0060
SER 494
0.0049
CYS 495
0.0041
TRP 496
0.0035
SER 497
0.0059
ASP 498
0.0073
MET 499
0.0079
GLU 500
0.0124
PHE 501
0.0107
CYS 502
0.0093
ARG 503
0.0157
ALA 504
0.0143
LYS 505
0.0121
LYS 506
0.0221
MET 507
0.0190
THR 508
0.0317
ALA 509
0.0068
TRP 510
0.0075
MET 511
0.0030
TYR 512
0.0017
PHE 513
0.0021
VAL 514
0.0037
SER 515
0.0022
LYS 516
0.0028
THR 517
0.0012
LEU 518
0.0012
ALA 519
0.0012
GLU 520
0.0013
GLN 521
0.0053
ALA 522
0.0057
ALA 523
0.0055
TRP 524
0.0047
LYS 525
0.0115
TYR 526
0.0114
ALA 527
0.0116
LYS 528
0.0129
GLU 529
0.0187
ASN 530
0.0142
ASN 531
0.0139
ILE 532
0.0070
ASP 533
0.0030
PHE 534
0.0024
ILE 535
0.0027
THR 536
0.0025
ILE 537
0.0054
ILE 538
0.0063
PRO 539
0.0068
THR 540
0.0081
LEU 541
0.0049
VAL 542
0.0042
VAL 543
0.0036
GLY 544
0.0033
PRO 545
0.0033
PHE 546
0.0028
ILE 547
0.0035
MET 548
0.0036
SER 549
0.0051
SER 550
0.0044
MET 551
0.0033
PRO 552
0.0023
PRO 553
0.0034
SER 554
0.0032
LEU 555
0.0023
ILE 556
0.0020
THR 557
0.0005
ALA 558
0.0009
LEU 559
0.0008
SER 560
0.0021
PRO 561
0.0036
ILE 562
0.0031
THR 563
0.0048
GLY 564
0.0057
ASN 565
0.0110
GLU 566
0.0118
ALA 567
0.0090
HIE 568
0.0057
TYR 569
0.0049
SER 570
0.0062
ILE 571
0.0045
ILE 572
0.0019
ARG 573
0.0037
GLN 574
0.0013
GLY 575
0.0052
GLN 576
0.0085
PHE 577
0.0042
VAL 578
0.0030
HIE 579
0.0028
LEU 580
0.0039
ASP 581
0.0059
ASP 582
0.0046
LEU 583
0.0041
CYS 584
0.0062
ASN 585
0.0045
ALA 586
0.0035
HID 587
0.0037
ILE 588
0.0051
TYR 589
0.0028
LEU 590
0.0019
PHE 591
0.0024
GLU 592
0.0029
ASN 593
0.0031
PRO 594
0.0038
LYS 595
0.0017
ALA 596
0.0020
GLU 597
0.0035
GLY 598
0.0033
ARG 599
0.0036
TYR 600
0.0042
ILE 601
0.0075
CYS 602
0.0065
SER 603
0.0064
SER 604
0.0058
HIE 605
0.0062
ASP 606
0.0060
CYS 607
0.0040
ILE 608
0.0031
ILE 609
0.0031
LEU 610
0.0038
ASP 611
0.0039
LEU 612
0.0028
ALA 613
0.0031
LYS 614
0.0036
MET 615
0.0026
LEU 616
0.0025
ARG 617
0.0068
GLU 618
0.0079
LYS 619
0.0065
TYR 620
0.0050
PRO 621
0.0087
GLU 622
0.0061
TYR 623
0.0059
ASN 624
0.0086
ILE 625
0.0034
PRO 626
0.0034
THR 627
0.0072
GLU 628
0.0114
PHE 629
0.0067
LYS 630
0.0073
GLY 631
0.0087
VAL 632
0.0068
ASP 633
0.0153
GLU 634
0.0207
ASN 635
0.0135
LEU 636
0.0166
LYS 637
0.0091
SER 638
0.0091
VAL 639
0.0103
CYS 640
0.0106
PHE 641
0.0115
SER 642
0.0102
SER 643
0.0082
LYS 644
0.0079
LYS 645
0.0039
LEU 646
0.0035
THR 647
0.0036
ASP 648
0.0041
LEU 649
0.0019
GLY 650
0.0049
PHE 651
0.0047
GLU 652
0.0058
PHE 653
0.0075
LYS 654
0.0107
TYR 655
0.0067
SER 656
0.0070
LEU 657
0.0031
GLU 658
0.0019
ASP 659
0.0020
MET 660
0.0032
PHE 661
0.0028
THR 662
0.0029
GLY 663
0.0025
ALA 664
0.0030
VAL 665
0.0035
ASP 666
0.0035
THR 667
0.0039
CYS 668
0.0038
ARG 669
0.0034
ALA 670
0.0038
LYS 671
0.0038
GLY 672
0.0036
LEU 673
0.0024
LEU 674
0.0028
PRO 675
0.0042
PRO 676
0.0041
SER 677
0.0038
HIE 678
0.0055
GLU 679
0.0073
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.