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 = 0.0349
VAL 1
0.0046
THR 2
0.0034
SER 3
0.0023
VAL 4
0.0036
ALA 5
0.0010
PRO 6
0.0012
ARG 7
0.0014
VAL 8
0.0017
GLU 9
0.0014
SER 10
0.0017
LEU 11
0.0020
SER 12
0.0014
SER 13
0.0054
SER 14
0.0066
GLY 15
0.0043
ILE 16
0.0042
GLN 17
0.0031
SER 18
0.0017
ILE 19
0.0018
PRO 20
0.0032
LYS 21
0.0076
GLU 22
0.0065
TYR 23
0.0035
ILE 24
0.0045
ARG 25
0.0079
PRO 26
0.0126
GLN 27
0.0159
GLU 28
0.0100
GLU 29
0.0033
LEU 30
0.0073
THR 31
0.0127
SER 32
0.0123
ILE 33
0.0048
GLY 34
0.0058
ASN 35
0.0061
VAL 36
0.0047
PHE 37
0.0089
GLU 38
0.0085
GLU 39
0.0101
GLU 40
0.0073
LYS 41
0.0110
LYS 42
0.0178
ASP 43
0.0101
GLU 44
0.0189
GLY 45
0.0104
PRO 46
0.0095
GLN 47
0.0112
VAL 48
0.0103
PRO 49
0.0087
THR 50
0.0057
ILE 51
0.0023
ASP 52
0.0024
LEU 53
0.0066
LYS 54
0.0104
ASP 55
0.0081
ILE 56
0.0091
GLU 57
0.0108
SER 58
0.0102
GLU 59
0.0128
ASP 60
0.0088
GLU 61
0.0019
VAL 62
0.0054
VAL 63
0.0085
ARG 64
0.0069
GLU 65
0.0045
ARG 66
0.0044
CYS 67
0.0052
ARG 68
0.0054
GLU 69
0.0003
GLU 70
0.0017
LEU 71
0.0014
LYS 72
0.0023
LYS 73
0.0053
ALA 74
0.0059
ALA 75
0.0061
MET 76
0.0059
GLU 77
0.0080
TRP 78
0.0066
GLY 79
0.0070
VAL 80
0.0068
MET 81
0.0058
HIE 82
0.0046
LEU 83
0.0029
VAL 84
0.0024
ASN 85
0.0050
HIE 86
0.0036
GLY 87
0.0061
ILE 88
0.0043
SER 89
0.0069
ASP 90
0.0068
ASP 91
0.0070
LEU 92
0.0044
ILE 93
0.0030
ASN 94
0.0039
ARG 95
0.0041
VAL 96
0.0026
LYS 97
0.0022
VAL 98
0.0033
ALA 99
0.0039
GLY 100
0.0026
GLU 101
0.0031
THR 102
0.0037
PHE 103
0.0029
PHE 104
0.0024
ASN 105
0.0044
LEU 106
0.0041
PRO 107
0.0037
MET 108
0.0025
GLU 109
0.0014
GLU 110
0.0027
LYS 111
0.0027
GLU 112
0.0019
LYS 113
0.0027
TYR 114
0.0019
ALA 115
0.0005
ASN 116
0.0008
ASP 117
0.0068
GLN 118
0.0089
ALA 119
0.0092
SER 120
0.0059
GLY 121
0.0030
LYS 122
0.0024
ILE 123
0.0031
ALA 124
0.0027
GLY 125
0.0013
TYR 126
0.0011
GLY 127
0.0010
SER 128
0.0009
LYS 129
0.0028
LEU 130
0.0040
ALA 131
0.0048
ASN 132
0.0060
ASN 133
0.0075
ALA 134
0.0076
SER 135
0.0110
GLY 136
0.0124
GLN 137
0.0073
LEU 138
0.0049
GLU 139
0.0032
TRP 140
0.0019
GLU 141
0.0013
ASP 142
0.0012
TYR 143
0.0011
PHE 144
0.0011
PHE 145
0.0017
HID 146
0.0008
LEU 147
0.0013
ILE 148
0.0019
PHE 149
0.0050
PRO 150
0.0075
GLU 151
0.0085
ASP 152
0.0091
LYS 153
0.0032
ARG 154
0.0034
ASP 155
0.0050
MET 156
0.0072
THR 157
0.0056
ILE 158
0.0042
TRP 159
0.0029
PRO 160
0.0027
LYS 161
0.0033
THR 162
0.0023
PRO 163
0.0034
SER 164
0.0043
ASP 165
0.0023
TYR 166
0.0016
VAL 167
0.0027
PRO 168
0.0041
ALA 169
0.0017
THR 170
0.0018
CYS 171
0.0029
GLU 172
0.0033
TYR 173
0.0012
SER 174
0.0021
VAL 175
0.0030
LYS 176
0.0027
LEU 177
0.0013
ARG 178
0.0031
SER 179
0.0027
LEU 180
0.0009
ALA 181
0.0014
THR 182
0.0016
LYS 183
0.0018
ILE 184
0.0019
LEU 185
0.0032
SER 186
0.0034
VAL 187
0.0032
LEU 188
0.0013
SER 189
0.0026
LEU 190
0.0050
GLY 191
0.0021
LEU 192
0.0031
GLY 193
0.0089
LEU 194
0.0065
GLU 195
0.0091
GLU 196
0.0116
GLY 197
0.0058
ARG 198
0.0033
LEU 199
0.0040
GLU 200
0.0064
LYS 201
0.0058
GLU 202
0.0055
VAL 203
0.0065
GLY 204
0.0085
GLY 205
0.0107
MET 206
0.0095
GLU 207
0.0084
GLU 208
0.0083
LEU 209
0.0051
LEU 210
0.0038
LEU 211
0.0029
GLN 212
0.0018
LYN 213
0.0015
LYS 214
0.0015
ILE 215
0.0014
ASN 216
0.0015
TYR 217
0.0015
TYR 218
0.0019
PRO 219
0.0022
LYS 220
0.0033
CYS 221
0.0027
PRO 222
0.0031
GLN 223
0.0037
PRO 224
0.0037
GLU 225
0.0037
LEU 226
0.0023
ALA 227
0.0020
LEU 228
0.0029
GLY 229
0.0026
VAL 230
0.0032
GLU 231
0.0042
ALA 232
0.0053
HD1 233
0.0048
THR 234
0.0049
AP1 235
0.0074
VAL 236
0.0102
SER 237
0.0030
ALA 238
0.0025
LEU 239
0.0014
THR 240
0.0015
PHE 241
0.0019
ILE 242
0.0021
LEU 243
0.0025
HID 244
0.0027
ASN 245
0.0044
MET 246
0.0056
VAL 247
0.0049
PRO 248
0.0049
GLY 249
0.0042
LEU 250
0.0034
GLN 251
0.0029
LEU 252
0.0023
PHE 253
0.0024
TYR 254
0.0061
GLU 255
0.0189
GLY 256
0.0266
LYS 257
0.0121
TRP 258
0.0073
VAL 259
0.0070
THR 260
0.0104
ALA 261
0.0064
LYS 262
0.0067
CYS 263
0.0062
VAL 264
0.0065
PRO 265
0.0028
ASN 266
0.0030
SER 267
0.0033
ILE 268
0.0030
ILE 269
0.0041
MET 270
0.0038
HIE 271
0.0030
ILE 272
0.0033
GLY 273
0.0013
ASP 274
0.0032
THR 275
0.0024
ILE 276
0.0025
GLU 277
0.0025
ILE 278
0.0016
LEU 279
0.0023
SER 280
0.0040
ASN 281
0.0058
GLY 282
0.0062
LYS 283
0.0050
TYR 284
0.0055
LYS 285
0.0065
SER 286
0.0056
ILE 287
0.0032
LEU 288
0.0027
HD2 289
0.0030
ARG 290
0.0026
GLY 291
0.0017
LEU 292
0.0026
VAL 293
0.0030
ASN 294
0.0042
LYS 295
0.0060
GLU 296
0.0066
LYS 297
0.0053
VAL 298
0.0034
ARG 299
0.0026
ILE 300
0.0021
SER 301
0.0018
TRP 302
0.0018
ALA 303
0.0016
VAL 304
0.0015
PHE 305
0.0014
CYS 306
0.0019
GLU 307
0.0033
PRO 308
0.0042
PRO 309
0.0089
LYS 310
0.0094
GLU 311
0.0046
LYS 312
0.0053
ILE 313
0.0035
ILE 314
0.0036
LEU 315
0.0035
LYS 316
0.0037
PRO 317
0.0059
LEU 318
0.0053
PRO 319
0.0070
GLU 320
0.0071
THR 321
0.0083
VAL 322
0.0079
SER 323
0.0085
GLU 324
0.0083
THR 325
0.0111
GLU 326
0.0086
PRO 327
0.0102
PRO 328
0.0103
LEU 329
0.0076
PHE 330
0.0031
PRO 331
0.0067
PRO 332
0.0082
ARG 333
0.0104
THR 334
0.0092
PHE 335
0.0103
SER 336
0.0102
GLN 337
0.0132
HIE 338
0.0167
ILE 339
0.0163
GLN 340
0.0147
HIE 341
0.0164
LYS 342
0.0145
LEU 343
0.0112
PHE 344
0.0108
ARG 345
0.0103
LYS 346
0.0060
THR 347
0.0071
GLN 348
0.0131
GLU 349
0.0226
ALA 350
0.0197
LEU 351
0.0173
LEU 352
0.0280
SER 354
0.0185
GLU 355
0.0169
THR 356
0.0144
VAL 357
0.0069
CYS 358
0.0040
VAL 359
0.0044
THR 360
0.0038
GLY 361
0.0091
ALA 362
0.0088
SER 363
0.0088
GLY 364
0.0089
PHE 365
0.0061
ILE 366
0.0061
GLY 367
0.0066
SER 368
0.0076
TRP 369
0.0034
LEU 370
0.0029
VAL 371
0.0037
MET 372
0.0038
ARG 373
0.0057
LEU 374
0.0053
LEU 375
0.0050
GLU 376
0.0064
ARG 377
0.0132
GLY 378
0.0137
TYR 379
0.0117
THR 380
0.0113
VAL 381
0.0057
ARG 382
0.0023
ALA 383
0.0038
THR 384
0.0068
VAL 385
0.0176
ARG 386
0.0181
ASP 387
0.0166
PRO 388
0.0164
THR 389
0.0270
ASN 390
0.0121
VAL 391
0.0132
LYS 392
0.0095
LYS 393
0.0088
VAL 394
0.0108
LYS 395
0.0078
HIE 396
0.0094
LEU 397
0.0096
LEU 398
0.0091
ASP 399
0.0087
LEU 400
0.0079
PRO 401
0.0118
LYS 402
0.0078
ALA 403
0.0079
GLU 404
0.0119
THR 405
0.0079
HIE 406
0.0073
LEU 407
0.0043
THR 408
0.0099
LEU 409
0.0083
TRP 410
0.0081
LYS 411
0.0125
ALA 412
0.0137
ASP 413
0.0028
LEU 414
0.0012
ALA 415
0.0023
ASP 416
0.0036
GLU 417
0.0089
GLY 418
0.0094
SER 419
0.0082
PHE 420
0.0068
ASP 421
0.0111
GLU 422
0.0124
ALA 423
0.0122
ILE 424
0.0106
LYS 425
0.0160
GLY 426
0.0151
CYS 427
0.0112
THR 428
0.0071
GLY 429
0.0046
VAL 430
0.0046
PHE 431
0.0052
HIE 432
0.0053
VAL 433
0.0036
ALA 434
0.0027
THR 435
0.0029
PRO 436
0.0034
MET 437
0.0039
ASP 438
0.0049
PHE 439
0.0032
GLU 440
0.0055
SER 441
0.0050
LYS 442
0.0038
ASP 443
0.0054
PRO 444
0.0044
GLU 445
0.0033
ASN 446
0.0057
GLU 447
0.0054
VAL 448
0.0046
ILE 449
0.0030
LYS 450
0.0060
PRO 451
0.0065
THR 452
0.0045
ILE 453
0.0065
GLU 454
0.0077
GLY 455
0.0082
MET 456
0.0080
LEU 457
0.0096
GLY 458
0.0091
ILE 459
0.0082
MET 460
0.0083
LYS 461
0.0102
SER 462
0.0092
CYS 463
0.0067
ALA 464
0.0053
ALA 465
0.0197
ALA 466
0.0207
LYS 467
0.0245
THR 468
0.0192
VAL 469
0.0037
ARG 470
0.0028
ARG 471
0.0036
LEU 472
0.0066
VAL 473
0.0077
PHE 474
0.0066
THR 475
0.0046
SER 476
0.0035
SER 477
0.0033
ALA 478
0.0049
GLY 479
0.0044
THR 480
0.0019
VAL 481
0.0060
ASN 482
0.0063
ILE 483
0.0046
GLN 484
0.0025
GLU 485
0.0098
HIE 486
0.0065
GLN 487
0.0036
LEU 488
0.0098
PRO 489
0.0192
VAL 490
0.0202
TYR 491
0.0166
ASP 492
0.0180
GLU 493
0.0079
SER 494
0.0083
CYS 495
0.0064
TRP 496
0.0041
SER 497
0.0032
ASP 498
0.0034
MET 499
0.0042
GLU 500
0.0039
PHE 501
0.0058
CYS 502
0.0059
ARG 503
0.0062
ALA 504
0.0057
LYS 505
0.0077
LYS 506
0.0087
MET 507
0.0093
THR 508
0.0113
ALA 509
0.0051
TRP 510
0.0051
MET 511
0.0049
TYR 512
0.0050
PHE 513
0.0033
VAL 514
0.0031
SER 515
0.0018
LYS 516
0.0025
THR 517
0.0024
LEU 518
0.0024
ALA 519
0.0036
GLU 520
0.0046
GLN 521
0.0028
ALA 522
0.0038
ALA 523
0.0077
TRP 524
0.0081
LYS 525
0.0075
TYR 526
0.0090
ALA 527
0.0156
LYS 528
0.0184
GLU 529
0.0161
ASN 530
0.0167
ASN 531
0.0149
ILE 532
0.0115
ASP 533
0.0103
PHE 534
0.0102
ILE 535
0.0101
THR 536
0.0102
ILE 537
0.0051
ILE 538
0.0012
PRO 539
0.0046
THR 540
0.0085
LEU 541
0.0048
VAL 542
0.0040
VAL 543
0.0051
GLY 544
0.0056
PRO 545
0.0084
PHE 546
0.0087
ILE 547
0.0091
MET 548
0.0095
SER 549
0.0107
SER 550
0.0097
MET 551
0.0082
PRO 552
0.0072
PRO 553
0.0026
SER 554
0.0030
LEU 555
0.0039
ILE 556
0.0039
THR 557
0.0036
ALA 558
0.0043
LEU 559
0.0039
SER 560
0.0020
PRO 561
0.0106
ILE 562
0.0095
THR 563
0.0080
GLY 564
0.0081
ASN 565
0.0177
GLU 566
0.0241
ALA 567
0.0224
HIE 568
0.0110
TYR 569
0.0051
SER 570
0.0045
ILE 571
0.0055
ILE 572
0.0071
ARG 573
0.0096
GLN 574
0.0100
GLY 575
0.0140
GLN 576
0.0174
PHE 577
0.0083
VAL 578
0.0045
HIE 579
0.0035
LEU 580
0.0036
ASP 581
0.0046
ASP 582
0.0041
LEU 583
0.0033
CYS 584
0.0043
ASN 585
0.0081
ALA 586
0.0077
HID 587
0.0058
ILE 588
0.0048
TYR 589
0.0079
LEU 590
0.0084
PHE 591
0.0030
GLU 592
0.0022
ASN 593
0.0141
PRO 594
0.0281
LYS 595
0.0349
ALA 596
0.0203
GLU 597
0.0112
GLY 598
0.0095
ARG 599
0.0083
TYR 600
0.0082
ILE 601
0.0048
CYS 602
0.0049
SER 603
0.0083
SER 604
0.0094
HIE 605
0.0148
ASP 606
0.0141
CYS 607
0.0124
ILE 608
0.0112
ILE 609
0.0105
LEU 610
0.0114
ASP 611
0.0130
LEU 612
0.0140
ALA 613
0.0135
LYS 614
0.0119
MET 615
0.0086
LEU 616
0.0103
ARG 617
0.0118
GLU 618
0.0115
LYS 619
0.0057
TYR 620
0.0046
PRO 621
0.0081
GLU 622
0.0036
TYR 623
0.0069
ASN 624
0.0122
ILE 625
0.0232
PRO 626
0.0240
THR 627
0.0249
GLU 628
0.0305
PHE 629
0.0184
LYS 630
0.0199
GLY 631
0.0167
VAL 632
0.0147
ASP 633
0.0176
GLU 634
0.0120
ASN 635
0.0115
LEU 636
0.0073
LYS 637
0.0082
SER 638
0.0146
VAL 639
0.0198
CYS 640
0.0251
PHE 641
0.0191
SER 642
0.0187
SER 643
0.0099
LYS 644
0.0155
LYS 645
0.0069
LEU 646
0.0083
THR 647
0.0070
ASP 648
0.0089
LEU 649
0.0171
GLY 650
0.0143
PHE 651
0.0146
GLU 652
0.0153
PHE 653
0.0045
LYS 654
0.0065
TYR 655
0.0066
SER 656
0.0076
LEU 657
0.0100
GLU 658
0.0123
ASP 659
0.0092
MET 660
0.0075
PHE 661
0.0048
THR 662
0.0058
GLY 663
0.0033
ALA 664
0.0031
VAL 665
0.0047
ASP 666
0.0064
THR 667
0.0082
CYS 668
0.0084
ARG 669
0.0122
ALA 670
0.0130
LYS 671
0.0137
GLY 672
0.0140
LEU 673
0.0104
LEU 674
0.0097
PRO 675
0.0105
PRO 676
0.0122
SER 677
0.0067
HIE 678
0.0066
GLU 679
0.0071
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.