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 = 0.0559
VAL 1
0.0073
THR 2
0.0062
SER 3
0.0055
VAL 4
0.0076
ALA 5
0.0103
PRO 6
0.0081
ARG 7
0.0071
VAL 8
0.0062
GLU 9
0.0066
SER 10
0.0077
LEU 11
0.0078
SER 12
0.0084
SER 13
0.0105
SER 14
0.0114
GLY 15
0.0125
ILE 16
0.0102
GLN 17
0.0087
SER 18
0.0066
ILE 19
0.0054
PRO 20
0.0057
LYS 21
0.0050
GLU 22
0.0044
TYR 23
0.0035
ILE 24
0.0025
ARG 25
0.0027
PRO 26
0.0047
GLN 27
0.0058
GLU 28
0.0093
GLU 29
0.0080
LEU 30
0.0068
THR 31
0.0094
SER 32
0.0119
ILE 33
0.0095
GLY 34
0.0082
ASN 35
0.0085
VAL 36
0.0089
PHE 37
0.0094
GLU 38
0.0102
GLU 39
0.0085
GLU 40
0.0083
LYS 41
0.0143
LYS 42
0.0106
ASP 43
0.0148
GLU 44
0.0140
GLY 45
0.0169
PRO 46
0.0158
GLN 47
0.0096
VAL 48
0.0072
PRO 49
0.0049
THR 50
0.0041
ILE 51
0.0042
ASP 52
0.0042
LEU 53
0.0067
LYS 54
0.0080
ASP 55
0.0078
ILE 56
0.0059
GLU 57
0.0083
SER 58
0.0071
GLU 59
0.0059
ASP 60
0.0078
GLU 61
0.0090
VAL 62
0.0120
VAL 63
0.0098
ARG 64
0.0057
GLU 65
0.0056
ARG 66
0.0072
CYS 67
0.0057
ARG 68
0.0037
GLU 69
0.0020
GLU 70
0.0032
LEU 71
0.0037
LYS 72
0.0033
LYS 73
0.0058
ALA 74
0.0066
ALA 75
0.0068
MET 76
0.0074
GLU 77
0.0113
TRP 78
0.0101
GLY 79
0.0103
VAL 80
0.0082
MET 81
0.0053
HIE 82
0.0058
LEU 83
0.0058
VAL 84
0.0068
ASN 85
0.0082
HIE 86
0.0066
GLY 87
0.0062
ILE 88
0.0063
SER 89
0.0072
ASP 90
0.0098
ASP 91
0.0075
LEU 92
0.0055
ILE 93
0.0078
ASN 94
0.0084
ARG 95
0.0062
VAL 96
0.0082
LYS 97
0.0086
VAL 98
0.0072
ALA 99
0.0077
GLY 100
0.0098
GLU 101
0.0072
THR 102
0.0061
PHE 103
0.0080
PHE 104
0.0080
ASN 105
0.0086
LEU 106
0.0090
PRO 107
0.0102
MET 108
0.0108
GLU 109
0.0141
GLU 110
0.0124
LYS 111
0.0118
GLU 112
0.0146
LYS 113
0.0132
TYR 114
0.0139
ALA 115
0.0130
ASN 116
0.0143
ASP 117
0.0281
GLN 118
0.0305
ALA 119
0.0559
SER 120
0.0421
GLY 121
0.0108
LYS 122
0.0148
ILE 123
0.0140
ALA 124
0.0276
GLY 125
0.0164
TYR 126
0.0134
GLY 127
0.0116
SER 128
0.0105
LYS 129
0.0090
LEU 130
0.0091
ALA 131
0.0103
ASN 132
0.0106
ASN 133
0.0104
ALA 134
0.0078
SER 135
0.0075
GLY 136
0.0081
GLN 137
0.0043
LEU 138
0.0034
GLU 139
0.0034
TRP 140
0.0049
GLU 141
0.0089
ASP 142
0.0080
TYR 143
0.0102
PHE 144
0.0117
PHE 145
0.0182
HID 146
0.0171
LEU 147
0.0158
ILE 148
0.0133
PHE 149
0.0109
PRO 150
0.0108
GLU 151
0.0118
ASP 152
0.0150
LYS 153
0.0161
ARG 154
0.0172
ASP 155
0.0203
MET 156
0.0198
THR 157
0.0216
ILE 158
0.0213
TRP 159
0.0174
PRO 160
0.0149
LYS 161
0.0146
THR 162
0.0114
PRO 163
0.0098
SER 164
0.0112
ASP 165
0.0091
TYR 166
0.0112
VAL 167
0.0128
PRO 168
0.0103
ALA 169
0.0075
THR 170
0.0104
CYS 171
0.0097
GLU 172
0.0061
TYR 173
0.0054
SER 174
0.0074
VAL 175
0.0054
LYS 176
0.0042
LEU 177
0.0044
ARG 178
0.0034
SER 179
0.0026
LEU 180
0.0046
ALA 181
0.0032
THR 182
0.0027
LYS 183
0.0037
ILE 184
0.0031
LEU 185
0.0026
SER 186
0.0028
VAL 187
0.0023
LEU 188
0.0014
SER 189
0.0008
LEU 190
0.0016
GLY 191
0.0017
LEU 192
0.0027
GLY 193
0.0038
LEU 194
0.0026
GLU 195
0.0034
GLU 196
0.0033
GLY 197
0.0023
ARG 198
0.0016
LEU 199
0.0014
GLU 200
0.0020
LYS 201
0.0019
GLU 202
0.0022
VAL 203
0.0020
GLY 204
0.0015
GLY 205
0.0029
MET 206
0.0027
GLU 207
0.0035
GLU 208
0.0047
LEU 209
0.0059
LEU 210
0.0081
LEU 211
0.0088
GLN 212
0.0115
LYN 213
0.0130
LYS 214
0.0122
ILE 215
0.0102
ASN 216
0.0103
TYR 217
0.0073
TYR 218
0.0073
PRO 219
0.0065
LYS 220
0.0084
CYS 221
0.0074
PRO 222
0.0081
GLN 223
0.0062
PRO 224
0.0069
GLU 225
0.0063
LEU 226
0.0042
ALA 227
0.0052
LEU 228
0.0069
GLY 229
0.0082
VAL 230
0.0088
GLU 231
0.0085
ALA 232
0.0084
HD1 233
0.0137
THR 234
0.0112
AP1 235
0.0093
VAL 236
0.0088
SER 237
0.0020
ALA 238
0.0016
LEU 239
0.0017
THR 240
0.0023
PHE 241
0.0063
ILE 242
0.0074
LEU 243
0.0084
HID 244
0.0092
ASN 245
0.0089
MET 246
0.0089
VAL 247
0.0103
PRO 248
0.0105
GLY 249
0.0108
LEU 250
0.0100
GLN 251
0.0088
LEU 252
0.0102
PHE 253
0.0181
TYR 254
0.0185
GLU 255
0.0248
GLY 256
0.0251
LYS 257
0.0160
TRP 258
0.0126
VAL 259
0.0085
THR 260
0.0054
ALA 261
0.0080
LYS 262
0.0061
CYS 263
0.0082
VAL 264
0.0072
PRO 265
0.0113
ASN 266
0.0106
SER 267
0.0087
ILE 268
0.0080
ILE 269
0.0055
MET 270
0.0048
HIE 271
0.0059
ILE 272
0.0067
GLY 273
0.0070
ASP 274
0.0064
THR 275
0.0052
ILE 276
0.0051
GLU 277
0.0071
ILE 278
0.0057
LEU 279
0.0045
SER 280
0.0053
ASN 281
0.0059
GLY 282
0.0077
LYS 283
0.0071
TYR 284
0.0073
LYS 285
0.0111
SER 286
0.0120
ILE 287
0.0135
LEU 288
0.0157
HD2 289
0.0121
ARG 290
0.0117
GLY 291
0.0110
LEU 292
0.0101
VAL 293
0.0083
ASN 294
0.0090
LYS 295
0.0089
GLU 296
0.0106
LYS 297
0.0087
VAL 298
0.0071
ARG 299
0.0086
ILE 300
0.0090
SER 301
0.0092
TRP 302
0.0089
ALA 303
0.0092
VAL 304
0.0090
PHE 305
0.0049
CYS 306
0.0037
GLU 307
0.0030
PRO 308
0.0028
PRO 309
0.0041
LYS 310
0.0052
GLU 311
0.0050
LYS 312
0.0039
ILE 313
0.0036
ILE 314
0.0041
LEU 315
0.0040
LYS 316
0.0039
PRO 317
0.0041
LEU 318
0.0036
PRO 319
0.0035
GLU 320
0.0035
THR 321
0.0067
VAL 322
0.0050
SER 323
0.0060
GLU 324
0.0064
THR 325
0.0094
GLU 326
0.0065
PRO 327
0.0037
PRO 328
0.0027
LEU 329
0.0041
PHE 330
0.0046
PRO 331
0.0047
PRO 332
0.0057
ARG 333
0.0047
THR 334
0.0054
PHE 335
0.0061
SER 336
0.0076
GLN 337
0.0095
HIE 338
0.0062
ILE 339
0.0112
GLN 340
0.0128
HIE 341
0.0079
LYS 342
0.0055
LEU 343
0.0124
PHE 344
0.0110
ARG 345
0.0063
LYS 346
0.0097
THR 347
0.0097
GLN 348
0.0086
GLU 349
0.0079
ALA 350
0.0072
LEU 351
0.0041
LEU 352
0.0087
SER 354
0.0017
GLU 355
0.0019
THR 356
0.0021
VAL 357
0.0020
CYS 358
0.0020
VAL 359
0.0027
THR 360
0.0033
GLY 361
0.0019
ALA 362
0.0013
SER 363
0.0006
GLY 364
0.0011
PHE 365
0.0024
ILE 366
0.0015
GLY 367
0.0013
SER 368
0.0012
TRP 369
0.0008
LEU 370
0.0008
VAL 371
0.0009
MET 372
0.0007
ARG 373
0.0017
LEU 374
0.0012
LEU 375
0.0018
GLU 376
0.0021
ARG 377
0.0018
GLY 378
0.0017
TYR 379
0.0018
THR 380
0.0029
VAL 381
0.0019
ARG 382
0.0017
ALA 383
0.0021
THR 384
0.0028
VAL 385
0.0026
ARG 386
0.0031
ASP 387
0.0026
PRO 388
0.0021
THR 389
0.0051
ASN 390
0.0036
VAL 391
0.0042
LYS 392
0.0040
LYS 393
0.0028
VAL 394
0.0028
LYS 395
0.0036
HIE 396
0.0041
LEU 397
0.0030
LEU 398
0.0041
ASP 399
0.0053
LEU 400
0.0050
PRO 401
0.0080
LYS 402
0.0077
ALA 403
0.0069
GLU 404
0.0097
THR 405
0.0079
HIE 406
0.0061
LEU 407
0.0043
THR 408
0.0039
LEU 409
0.0021
TRP 410
0.0029
LYS 411
0.0037
ALA 412
0.0047
ASP 413
0.0050
LEU 414
0.0056
ALA 415
0.0061
ASP 416
0.0057
GLU 417
0.0052
GLY 418
0.0047
SER 419
0.0051
PHE 420
0.0049
ASP 421
0.0029
GLU 422
0.0028
ALA 423
0.0028
ILE 424
0.0022
LYS 425
0.0010
GLY 426
0.0014
CYS 427
0.0015
THR 428
0.0031
GLY 429
0.0035
VAL 430
0.0034
PHE 431
0.0042
HIE 432
0.0044
VAL 433
0.0031
ALA 434
0.0031
THR 435
0.0034
PRO 436
0.0036
MET 437
0.0027
ASP 438
0.0046
PHE 439
0.0059
GLU 440
0.0073
SER 441
0.0040
LYS 442
0.0078
ASP 443
0.0075
PRO 444
0.0044
GLU 445
0.0072
ASN 446
0.0062
GLU 447
0.0041
VAL 448
0.0041
ILE 449
0.0069
LYS 450
0.0067
PRO 451
0.0071
THR 452
0.0070
ILE 453
0.0067
GLU 454
0.0063
GLY 455
0.0068
MET 456
0.0064
LEU 457
0.0052
GLY 458
0.0050
ILE 459
0.0051
MET 460
0.0046
LYS 461
0.0040
SER 462
0.0036
CYS 463
0.0037
ALA 464
0.0031
ALA 465
0.0017
ALA 466
0.0018
LYS 467
0.0047
THR 468
0.0045
VAL 469
0.0034
ARG 470
0.0053
ARG 471
0.0055
LEU 472
0.0051
VAL 473
0.0051
PHE 474
0.0047
THR 475
0.0047
SER 476
0.0045
SER 477
0.0031
ALA 478
0.0035
GLY 479
0.0038
THR 480
0.0034
VAL 481
0.0032
ASN 482
0.0059
ILE 483
0.0083
GLN 484
0.0109
GLU 485
0.0158
HIE 486
0.0150
GLN 487
0.0104
LEU 488
0.0073
PRO 489
0.0083
VAL 490
0.0056
TYR 491
0.0031
ASP 492
0.0031
GLU 493
0.0041
SER 494
0.0036
CYS 495
0.0049
TRP 496
0.0057
SER 497
0.0080
ASP 498
0.0104
MET 499
0.0102
GLU 500
0.0130
PHE 501
0.0150
CYS 502
0.0119
ARG 503
0.0101
ALA 504
0.0121
LYS 505
0.0132
LYS 506
0.0091
MET 507
0.0125
THR 508
0.0124
ALA 509
0.0072
TRP 510
0.0076
MET 511
0.0045
TYR 512
0.0038
PHE 513
0.0060
VAL 514
0.0065
SER 515
0.0051
LYS 516
0.0053
THR 517
0.0056
LEU 518
0.0057
ALA 519
0.0053
GLU 520
0.0053
GLN 521
0.0049
ALA 522
0.0049
ALA 523
0.0054
TRP 524
0.0057
LYS 525
0.0049
TYR 526
0.0048
ALA 527
0.0072
LYS 528
0.0075
GLU 529
0.0050
ASN 530
0.0057
ASN 531
0.0073
ILE 532
0.0072
ASP 533
0.0060
PHE 534
0.0057
ILE 535
0.0061
THR 536
0.0063
ILE 537
0.0053
ILE 538
0.0044
PRO 539
0.0045
THR 540
0.0044
LEU 541
0.0083
VAL 542
0.0065
VAL 543
0.0068
GLY 544
0.0054
PRO 545
0.0034
PHE 546
0.0034
ILE 547
0.0028
MET 548
0.0041
SER 549
0.0066
SER 550
0.0074
MET 551
0.0070
PRO 552
0.0076
PRO 553
0.0090
SER 554
0.0090
LEU 555
0.0077
ILE 556
0.0093
THR 557
0.0112
ALA 558
0.0097
LEU 559
0.0076
SER 560
0.0089
PRO 561
0.0073
ILE 562
0.0046
THR 563
0.0065
GLY 564
0.0077
ASN 565
0.0121
GLU 566
0.0127
ALA 567
0.0151
HIE 568
0.0144
TYR 569
0.0114
SER 570
0.0127
ILE 571
0.0131
ILE 572
0.0118
ARG 573
0.0113
GLN 574
0.0097
GLY 575
0.0108
GLN 576
0.0104
PHE 577
0.0085
VAL 578
0.0069
HIE 579
0.0056
LEU 580
0.0049
ASP 581
0.0038
ASP 582
0.0041
LEU 583
0.0045
CYS 584
0.0040
ASN 585
0.0052
ALA 586
0.0057
HID 587
0.0055
ILE 588
0.0051
TYR 589
0.0083
LEU 590
0.0079
PHE 591
0.0069
GLU 592
0.0076
ASN 593
0.0121
PRO 594
0.0117
LYS 595
0.0122
ALA 596
0.0090
GLU 597
0.0074
GLY 598
0.0058
ARG 599
0.0054
TYR 600
0.0065
ILE 601
0.0049
CYS 602
0.0049
SER 603
0.0048
SER 604
0.0048
HIE 605
0.0086
ASP 606
0.0094
CYS 607
0.0110
ILE 608
0.0122
ILE 609
0.0120
LEU 610
0.0095
ASP 611
0.0125
LEU 612
0.0122
ALA 613
0.0086
LYS 614
0.0120
MET 615
0.0132
LEU 616
0.0078
ARG 617
0.0100
GLU 618
0.0142
LYS 619
0.0112
TYR 620
0.0085
PRO 621
0.0129
GLU 622
0.0120
TYR 623
0.0091
ASN 624
0.0095
ILE 625
0.0048
PRO 626
0.0054
THR 627
0.0058
GLU 628
0.0056
PHE 629
0.0073
LYS 630
0.0169
GLY 631
0.0143
VAL 632
0.0046
ASP 633
0.0072
GLU 634
0.0152
ASN 635
0.0154
LEU 636
0.0086
LYS 637
0.0104
SER 638
0.0096
VAL 639
0.0061
CYS 640
0.0059
PHE 641
0.0041
SER 642
0.0038
SER 643
0.0048
LYS 644
0.0043
LYS 645
0.0066
LEU 646
0.0075
THR 647
0.0079
ASP 648
0.0075
LEU 649
0.0088
GLY 650
0.0087
PHE 651
0.0086
GLU 652
0.0086
PHE 653
0.0058
LYS 654
0.0054
TYR 655
0.0068
SER 656
0.0081
LEU 657
0.0100
GLU 658
0.0086
ASP 659
0.0075
MET 660
0.0076
PHE 661
0.0076
THR 662
0.0059
GLY 663
0.0055
ALA 664
0.0057
VAL 665
0.0040
ASP 666
0.0036
THR 667
0.0039
CYS 668
0.0045
ARG 669
0.0054
ALA 670
0.0063
LYS 671
0.0073
GLY 672
0.0078
LEU 673
0.0074
LEU 674
0.0054
PRO 675
0.0071
PRO 676
0.0085
SER 677
0.0102
HIE 678
0.0110
GLU 679
0.0124
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.