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 = 0.0397
VAL 1
0.0154
THR 2
0.0130
SER 3
0.0133
VAL 4
0.0126
ALA 5
0.0021
PRO 6
0.0021
ARG 7
0.0016
VAL 8
0.0017
GLU 9
0.0030
SER 10
0.0028
LEU 11
0.0013
SER 12
0.0020
SER 13
0.0035
SER 14
0.0032
GLY 15
0.0020
ILE 16
0.0012
GLN 17
0.0057
SER 18
0.0050
ILE 19
0.0042
PRO 20
0.0048
LYS 21
0.0056
GLU 22
0.0051
TYR 23
0.0036
ILE 24
0.0035
ARG 25
0.0050
PRO 26
0.0058
GLN 27
0.0082
GLU 28
0.0080
GLU 29
0.0048
LEU 30
0.0053
THR 31
0.0066
SER 32
0.0053
ILE 33
0.0044
GLY 34
0.0040
ASN 35
0.0046
VAL 36
0.0052
PHE 37
0.0062
GLU 38
0.0080
GLU 39
0.0077
GLU 40
0.0059
LYS 41
0.0085
LYS 42
0.0102
ASP 43
0.0101
GLU 44
0.0126
GLY 45
0.0055
PRO 46
0.0051
GLN 47
0.0042
VAL 48
0.0044
PRO 49
0.0036
THR 50
0.0033
ILE 51
0.0031
ASP 52
0.0029
LEU 53
0.0029
LYS 54
0.0030
ASP 55
0.0023
ILE 56
0.0019
GLU 57
0.0035
SER 58
0.0029
GLU 59
0.0040
ASP 60
0.0027
GLU 61
0.0032
VAL 62
0.0027
VAL 63
0.0006
ARG 64
0.0008
GLU 65
0.0006
ARG 66
0.0020
CYS 67
0.0024
ARG 68
0.0019
GLU 69
0.0017
GLU 70
0.0023
LEU 71
0.0025
LYS 72
0.0021
LYS 73
0.0025
ALA 74
0.0031
ALA 75
0.0027
MET 76
0.0021
GLU 77
0.0039
TRP 78
0.0036
GLY 79
0.0034
VAL 80
0.0036
MET 81
0.0031
HIE 82
0.0028
LEU 83
0.0026
VAL 84
0.0022
ASN 85
0.0024
HIE 86
0.0037
GLY 87
0.0049
ILE 88
0.0055
SER 89
0.0089
ASP 90
0.0080
ASP 91
0.0082
LEU 92
0.0065
ILE 93
0.0052
ASN 94
0.0058
ARG 95
0.0050
VAL 96
0.0036
LYS 97
0.0046
VAL 98
0.0050
ALA 99
0.0042
GLY 100
0.0044
GLU 101
0.0062
THR 102
0.0066
PHE 103
0.0057
PHE 104
0.0063
ASN 105
0.0094
LEU 106
0.0096
PRO 107
0.0099
MET 108
0.0081
GLU 109
0.0106
GLU 110
0.0097
LYS 111
0.0065
GLU 112
0.0074
LYS 113
0.0070
TYR 114
0.0045
ALA 115
0.0034
ASN 116
0.0046
ASP 117
0.0087
GLN 118
0.0082
ALA 119
0.0110
SER 120
0.0095
GLY 121
0.0057
LYS 122
0.0029
ILE 123
0.0036
ALA 124
0.0053
GLY 125
0.0022
TYR 126
0.0015
GLY 127
0.0017
SER 128
0.0015
LYS 129
0.0029
LEU 130
0.0048
ALA 131
0.0062
ASN 132
0.0067
ASN 133
0.0085
ALA 134
0.0069
SER 135
0.0067
GLY 136
0.0061
GLN 137
0.0046
LEU 138
0.0037
GLU 139
0.0025
TRP 140
0.0019
GLU 141
0.0023
ASP 142
0.0023
TYR 143
0.0017
PHE 144
0.0016
PHE 145
0.0045
HID 146
0.0051
LEU 147
0.0055
ILE 148
0.0054
PHE 149
0.0062
PRO 150
0.0069
GLU 151
0.0095
ASP 152
0.0104
LYS 153
0.0085
ARG 154
0.0081
ASP 155
0.0096
MET 156
0.0094
THR 157
0.0080
ILE 158
0.0072
TRP 159
0.0054
PRO 160
0.0049
LYS 161
0.0062
THR 162
0.0062
PRO 163
0.0053
SER 164
0.0038
ASP 165
0.0037
TYR 166
0.0036
VAL 167
0.0054
PRO 168
0.0062
ALA 169
0.0048
THR 170
0.0049
CYS 171
0.0070
GLU 172
0.0076
TYR 173
0.0048
SER 174
0.0054
VAL 175
0.0071
LYS 176
0.0068
LEU 177
0.0034
ARG 178
0.0032
SER 179
0.0030
LEU 180
0.0028
ALA 181
0.0014
THR 182
0.0012
LYS 183
0.0017
ILE 184
0.0010
LEU 185
0.0018
SER 186
0.0027
VAL 187
0.0027
LEU 188
0.0018
SER 189
0.0028
LEU 190
0.0028
GLY 191
0.0019
LEU 192
0.0017
GLY 193
0.0024
LEU 194
0.0035
GLU 195
0.0048
GLU 196
0.0056
GLY 197
0.0040
ARG 198
0.0041
LEU 199
0.0032
GLU 200
0.0031
LYS 201
0.0054
GLU 202
0.0054
VAL 203
0.0042
GLY 204
0.0044
GLY 205
0.0046
MET 206
0.0046
GLU 207
0.0045
GLU 208
0.0029
LEU 209
0.0021
LEU 210
0.0023
LEU 211
0.0030
GLN 212
0.0039
LYN 213
0.0035
LYS 214
0.0029
ILE 215
0.0030
ASN 216
0.0037
TYR 217
0.0040
TYR 218
0.0037
PRO 219
0.0037
LYS 220
0.0036
CYS 221
0.0022
PRO 222
0.0027
GLN 223
0.0025
PRO 224
0.0021
GLU 225
0.0036
LEU 226
0.0035
ALA 227
0.0027
LEU 228
0.0025
GLY 229
0.0029
VAL 230
0.0031
GLU 231
0.0020
ALA 232
0.0015
HD1 233
0.0015
THR 234
0.0015
AP1 235
0.0020
VAL 236
0.0029
SER 237
0.0014
ALA 238
0.0010
LEU 239
0.0007
THR 240
0.0016
PHE 241
0.0022
ILE 242
0.0025
LEU 243
0.0029
HID 244
0.0039
ASN 245
0.0048
MET 246
0.0049
VAL 247
0.0052
PRO 248
0.0055
GLY 249
0.0054
LEU 250
0.0048
GLN 251
0.0046
LEU 252
0.0044
PHE 253
0.0040
TYR 254
0.0049
GLU 255
0.0061
GLY 256
0.0063
LYS 257
0.0055
TRP 258
0.0048
VAL 259
0.0049
THR 260
0.0049
ALA 261
0.0050
LYS 262
0.0048
CYS 263
0.0044
VAL 264
0.0040
PRO 265
0.0040
ASN 266
0.0037
SER 267
0.0027
ILE 268
0.0021
ILE 269
0.0028
MET 270
0.0024
HIE 271
0.0023
ILE 272
0.0020
GLY 273
0.0021
ASP 274
0.0026
THR 275
0.0029
ILE 276
0.0021
GLU 277
0.0036
ILE 278
0.0040
LEU 279
0.0036
SER 280
0.0028
ASN 281
0.0034
GLY 282
0.0026
LYS 283
0.0017
TYR 284
0.0022
LYS 285
0.0022
SER 286
0.0022
ILE 287
0.0025
LEU 288
0.0022
HD2 289
0.0032
ARG 290
0.0035
GLY 291
0.0040
LEU 292
0.0044
VAL 293
0.0035
ASN 294
0.0030
LYS 295
0.0026
GLU 296
0.0033
LYS 297
0.0049
VAL 298
0.0048
ARG 299
0.0050
ILE 300
0.0050
SER 301
0.0039
TRP 302
0.0029
ALA 303
0.0026
VAL 304
0.0033
PHE 305
0.0024
CYS 306
0.0012
GLU 307
0.0020
PRO 308
0.0030
PRO 309
0.0076
LYS 310
0.0097
GLU 311
0.0122
LYS 312
0.0112
ILE 313
0.0070
ILE 314
0.0056
LEU 315
0.0042
LYS 316
0.0029
PRO 317
0.0046
LEU 318
0.0039
PRO 319
0.0037
GLU 320
0.0028
THR 321
0.0055
VAL 322
0.0068
SER 323
0.0130
GLU 324
0.0266
THR 325
0.0089
GLU 326
0.0164
PRO 327
0.0247
PRO 328
0.0119
LEU 329
0.0097
PHE 330
0.0069
PRO 331
0.0046
PRO 332
0.0033
ARG 333
0.0050
THR 334
0.0067
PHE 335
0.0070
SER 336
0.0089
GLN 337
0.0078
HIE 338
0.0069
ILE 339
0.0086
GLN 340
0.0090
HIE 341
0.0088
LYS 342
0.0085
LEU 343
0.0122
PHE 344
0.0127
ARG 345
0.0144
LYS 346
0.0143
THR 347
0.0207
GLN 348
0.0231
GLU 349
0.0208
ALA 350
0.0217
LEU 351
0.0152
LEU 352
0.0157
SER 354
0.0094
GLU 355
0.0093
THR 356
0.0087
VAL 357
0.0073
CYS 358
0.0059
VAL 359
0.0050
THR 360
0.0036
GLY 361
0.0082
ALA 362
0.0060
SER 363
0.0055
GLY 364
0.0068
PHE 365
0.0092
ILE 366
0.0072
GLY 367
0.0059
SER 368
0.0053
TRP 369
0.0049
LEU 370
0.0043
VAL 371
0.0024
MET 372
0.0020
ARG 373
0.0024
LEU 374
0.0029
LEU 375
0.0024
GLU 376
0.0014
ARG 377
0.0073
GLY 378
0.0074
TYR 379
0.0077
THR 380
0.0079
VAL 381
0.0066
ARG 382
0.0064
ALA 383
0.0064
THR 384
0.0063
VAL 385
0.0112
ARG 386
0.0127
ASP 387
0.0141
PRO 388
0.0143
THR 389
0.0256
ASN 390
0.0206
VAL 391
0.0176
LYS 392
0.0134
LYS 393
0.0085
VAL 394
0.0079
LYS 395
0.0086
HIE 396
0.0068
LEU 397
0.0048
LEU 398
0.0084
ASP 399
0.0091
LEU 400
0.0093
PRO 401
0.0114
LYS 402
0.0112
ALA 403
0.0102
GLU 404
0.0156
THR 405
0.0120
HIE 406
0.0100
LEU 407
0.0082
THR 408
0.0111
LEU 409
0.0093
TRP 410
0.0086
LYS 411
0.0095
ALA 412
0.0090
ASP 413
0.0054
LEU 414
0.0050
ALA 415
0.0083
ASP 416
0.0064
GLU 417
0.0090
GLY 418
0.0072
SER 419
0.0040
PHE 420
0.0029
ASP 421
0.0066
GLU 422
0.0058
ALA 423
0.0053
ILE 424
0.0054
LYS 425
0.0097
GLY 426
0.0114
CYS 427
0.0096
THR 428
0.0101
GLY 429
0.0070
VAL 430
0.0048
PHE 431
0.0035
HIE 432
0.0013
VAL 433
0.0033
ALA 434
0.0025
THR 435
0.0012
PRO 436
0.0018
MET 437
0.0061
ASP 438
0.0150
PHE 439
0.0229
GLU 440
0.0314
SER 441
0.0121
LYS 442
0.0147
ASP 443
0.0129
PRO 444
0.0115
GLU 445
0.0103
ASN 446
0.0090
GLU 447
0.0077
VAL 448
0.0072
ILE 449
0.0081
LYS 450
0.0082
PRO 451
0.0067
THR 452
0.0061
ILE 453
0.0081
GLU 454
0.0083
GLY 455
0.0066
MET 456
0.0060
LEU 457
0.0086
GLY 458
0.0085
ILE 459
0.0055
MET 460
0.0058
LYS 461
0.0104
SER 462
0.0099
CYS 463
0.0068
ALA 464
0.0075
ALA 465
0.0150
ALA 466
0.0128
LYS 467
0.0132
THR 468
0.0136
VAL 469
0.0074
ARG 470
0.0075
ARG 471
0.0064
LEU 472
0.0045
VAL 473
0.0023
PHE 474
0.0019
THR 475
0.0024
SER 476
0.0048
SER 477
0.0065
ALA 478
0.0066
GLY 479
0.0065
THR 480
0.0060
VAL 481
0.0067
ASN 482
0.0061
ILE 483
0.0057
GLN 484
0.0056
GLU 485
0.0075
HIE 486
0.0068
GLN 487
0.0070
LEU 488
0.0069
PRO 489
0.0076
VAL 490
0.0084
TYR 491
0.0084
ASP 492
0.0099
GLU 493
0.0084
SER 494
0.0084
CYS 495
0.0092
TRP 496
0.0095
SER 497
0.0060
ASP 498
0.0067
MET 499
0.0072
GLU 500
0.0088
PHE 501
0.0083
CYS 502
0.0079
ARG 503
0.0086
ALA 504
0.0091
LYS 505
0.0082
LYS 506
0.0076
MET 507
0.0066
THR 508
0.0055
ALA 509
0.0068
TRP 510
0.0065
MET 511
0.0070
TYR 512
0.0049
PHE 513
0.0055
VAL 514
0.0060
SER 515
0.0054
LYS 516
0.0045
THR 517
0.0075
LEU 518
0.0076
ALA 519
0.0070
GLU 520
0.0064
GLN 521
0.0092
ALA 522
0.0090
ALA 523
0.0084
TRP 524
0.0094
LYS 525
0.0114
TYR 526
0.0108
ALA 527
0.0114
LYS 528
0.0134
GLU 529
0.0173
ASN 530
0.0135
ASN 531
0.0132
ILE 532
0.0084
ASP 533
0.0070
PHE 534
0.0060
ILE 535
0.0068
THR 536
0.0071
ILE 537
0.0043
ILE 538
0.0054
PRO 539
0.0055
THR 540
0.0075
LEU 541
0.0121
VAL 542
0.0126
VAL 543
0.0121
GLY 544
0.0126
PRO 545
0.0147
PHE 546
0.0127
ILE 547
0.0106
MET 548
0.0116
SER 549
0.0126
SER 550
0.0135
MET 551
0.0146
PRO 552
0.0147
PRO 553
0.0139
SER 554
0.0145
LEU 555
0.0146
ILE 556
0.0145
THR 557
0.0139
ALA 558
0.0136
LEU 559
0.0121
SER 560
0.0099
PRO 561
0.0059
ILE 562
0.0075
THR 563
0.0062
GLY 564
0.0028
ASN 565
0.0084
GLU 566
0.0104
ALA 567
0.0151
HIE 568
0.0139
TYR 569
0.0100
SER 570
0.0132
ILE 571
0.0146
ILE 572
0.0125
ARG 573
0.0101
GLN 574
0.0110
GLY 575
0.0115
GLN 576
0.0125
PHE 577
0.0098
VAL 578
0.0093
HIE 579
0.0095
LEU 580
0.0102
ASP 581
0.0062
ASP 582
0.0040
LEU 583
0.0039
CYS 584
0.0038
ASN 585
0.0061
ALA 586
0.0045
HID 587
0.0031
ILE 588
0.0060
TYR 589
0.0132
LEU 590
0.0101
PHE 591
0.0093
GLU 592
0.0147
ASN 593
0.0301
PRO 594
0.0386
LYS 595
0.0397
ALA 596
0.0245
GLU 597
0.0148
GLY 598
0.0132
ARG 599
0.0111
TYR 600
0.0097
ILE 601
0.0063
CYS 602
0.0046
SER 603
0.0046
SER 604
0.0040
HIE 605
0.0129
ASP 606
0.0124
CYS 607
0.0110
ILE 608
0.0104
ILE 609
0.0101
LEU 610
0.0066
ASP 611
0.0080
LEU 612
0.0098
ALA 613
0.0063
LYS 614
0.0058
MET 615
0.0107
LEU 616
0.0105
ARG 617
0.0102
GLU 618
0.0141
LYS 619
0.0172
TYR 620
0.0156
PRO 621
0.0159
GLU 622
0.0176
TYR 623
0.0118
ASN 624
0.0094
ILE 625
0.0056
PRO 626
0.0084
THR 627
0.0139
GLU 628
0.0138
PHE 629
0.0065
LYS 630
0.0058
GLY 631
0.0121
VAL 632
0.0139
ASP 633
0.0155
GLU 634
0.0181
ASN 635
0.0211
LEU 636
0.0163
LYS 637
0.0140
SER 638
0.0136
VAL 639
0.0123
CYS 640
0.0157
PHE 641
0.0093
SER 642
0.0091
SER 643
0.0062
LYS 644
0.0100
LYS 645
0.0148
LEU 646
0.0118
THR 647
0.0142
ASP 648
0.0178
LEU 649
0.0209
GLY 650
0.0207
PHE 651
0.0146
GLU 652
0.0125
PHE 653
0.0017
LYS 654
0.0056
TYR 655
0.0081
SER 656
0.0093
LEU 657
0.0136
GLU 658
0.0136
ASP 659
0.0136
MET 660
0.0136
PHE 661
0.0152
THR 662
0.0156
GLY 663
0.0182
ALA 664
0.0172
VAL 665
0.0168
ASP 666
0.0189
THR 667
0.0198
CYS 668
0.0175
ARG 669
0.0183
ALA 670
0.0198
LYS 671
0.0200
GLY 672
0.0188
LEU 673
0.0164
LEU 674
0.0141
PRO 675
0.0137
PRO 676
0.0171
SER 677
0.0156
HIE 678
0.0152
GLU 679
0.0168
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.