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 = 0.0460
VAL 1
0.0273
THR 2
0.0234
SER 3
0.0229
VAL 4
0.0215
ALA 5
0.0122
PRO 6
0.0083
ARG 7
0.0052
VAL 8
0.0044
GLU 9
0.0049
SER 10
0.0051
LEU 11
0.0085
SER 12
0.0105
SER 13
0.0137
SER 14
0.0172
GLY 15
0.0202
ILE 16
0.0223
GLN 17
0.0215
SER 18
0.0204
ILE 19
0.0168
PRO 20
0.0172
LYS 21
0.0158
GLU 22
0.0133
TYR 23
0.0120
ILE 24
0.0153
ARG 25
0.0137
PRO 26
0.0189
GLN 27
0.0223
GLU 28
0.0233
GLU 29
0.0165
LEU 30
0.0155
THR 31
0.0169
SER 32
0.0127
ILE 33
0.0101
GLY 34
0.0107
ASN 35
0.0106
VAL 36
0.0082
PHE 37
0.0105
GLU 38
0.0102
GLU 39
0.0068
GLU 40
0.0073
LYS 41
0.0106
LYS 42
0.0075
ASP 43
0.0074
GLU 44
0.0062
GLY 45
0.0084
PRO 46
0.0093
GLN 47
0.0096
VAL 48
0.0082
PRO 49
0.0081
THR 50
0.0080
ILE 51
0.0060
ASP 52
0.0069
LEU 53
0.0085
LYS 54
0.0108
ASP 55
0.0071
ILE 56
0.0084
GLU 57
0.0160
SER 58
0.0152
GLU 59
0.0204
ASP 60
0.0164
GLU 61
0.0174
VAL 62
0.0136
VAL 63
0.0076
ARG 64
0.0104
GLU 65
0.0097
ARG 66
0.0062
CYS 67
0.0024
ARG 68
0.0041
GLU 69
0.0048
GLU 70
0.0034
LEU 71
0.0023
LYS 72
0.0035
LYS 73
0.0053
ALA 74
0.0046
ALA 75
0.0038
MET 76
0.0050
GLU 77
0.0071
TRP 78
0.0064
GLY 79
0.0045
VAL 80
0.0049
MET 81
0.0056
HIE 82
0.0068
LEU 83
0.0066
VAL 84
0.0080
ASN 85
0.0102
HIE 86
0.0077
GLY 87
0.0089
ILE 88
0.0069
SER 89
0.0066
ASP 90
0.0065
ASP 91
0.0061
LEU 92
0.0052
ILE 93
0.0045
ASN 94
0.0046
ARG 95
0.0040
VAL 96
0.0033
LYS 97
0.0023
VAL 98
0.0032
ALA 99
0.0030
GLY 100
0.0030
GLU 101
0.0035
THR 102
0.0058
PHE 103
0.0062
PHE 104
0.0057
ASN 105
0.0103
LEU 106
0.0128
PRO 107
0.0155
MET 108
0.0145
GLU 109
0.0197
GLU 110
0.0177
LYS 111
0.0133
GLU 112
0.0168
LYS 113
0.0175
TYR 114
0.0137
ALA 115
0.0141
ASN 116
0.0157
ASP 117
0.0121
GLN 118
0.0086
ALA 119
0.0083
SER 120
0.0123
GLY 121
0.0147
LYS 122
0.0136
ILE 123
0.0121
ALA 124
0.0112
GLY 125
0.0110
TYR 126
0.0085
GLY 127
0.0084
SER 128
0.0073
LYS 129
0.0047
LEU 130
0.0040
ALA 131
0.0035
ASN 132
0.0034
ASN 133
0.0037
ALA 134
0.0034
SER 135
0.0031
GLY 136
0.0036
GLN 137
0.0095
LEU 138
0.0078
GLU 139
0.0068
TRP 140
0.0062
GLU 141
0.0049
ASP 142
0.0039
TYR 143
0.0046
PHE 144
0.0056
PHE 145
0.0059
HID 146
0.0047
LEU 147
0.0038
ILE 148
0.0030
PHE 149
0.0031
PRO 150
0.0040
GLU 151
0.0046
ASP 152
0.0051
LYS 153
0.0042
ARG 154
0.0036
ASP 155
0.0036
MET 156
0.0032
THR 157
0.0073
ILE 158
0.0084
TRP 159
0.0062
PRO 160
0.0067
LYS 161
0.0088
THR 162
0.0085
PRO 163
0.0073
SER 164
0.0067
ASP 165
0.0034
TYR 166
0.0033
VAL 167
0.0036
PRO 168
0.0032
ALA 169
0.0036
THR 170
0.0034
CYS 171
0.0041
GLU 172
0.0049
TYR 173
0.0045
SER 174
0.0040
VAL 175
0.0052
LYS 176
0.0054
LEU 177
0.0039
ARG 178
0.0038
SER 179
0.0045
LEU 180
0.0041
ALA 181
0.0029
THR 182
0.0031
LYS 183
0.0034
ILE 184
0.0025
LEU 185
0.0030
SER 186
0.0036
VAL 187
0.0029
LEU 188
0.0026
SER 189
0.0049
LEU 190
0.0050
GLY 191
0.0045
LEU 192
0.0055
GLY 193
0.0061
LEU 194
0.0064
GLU 195
0.0066
GLU 196
0.0059
GLY 197
0.0039
ARG 198
0.0046
LEU 199
0.0040
GLU 200
0.0041
LYS 201
0.0046
GLU 202
0.0049
VAL 203
0.0043
GLY 204
0.0049
GLY 205
0.0021
MET 206
0.0020
GLU 207
0.0032
GLU 208
0.0030
LEU 209
0.0008
LEU 210
0.0015
LEU 211
0.0020
GLN 212
0.0022
LYN 213
0.0042
LYS 214
0.0043
ILE 215
0.0036
ASN 216
0.0038
TYR 217
0.0029
TYR 218
0.0050
PRO 219
0.0071
LYS 220
0.0108
CYS 221
0.0125
PRO 222
0.0159
GLN 223
0.0159
PRO 224
0.0127
GLU 225
0.0133
LEU 226
0.0151
ALA 227
0.0119
LEU 228
0.0084
GLY 229
0.0063
VAL 230
0.0057
GLU 231
0.0066
ALA 232
0.0066
HD1 233
0.0033
THR 234
0.0035
AP1 235
0.0032
VAL 236
0.0035
SER 237
0.0022
ALA 238
0.0022
LEU 239
0.0023
THR 240
0.0031
PHE 241
0.0034
ILE 242
0.0036
LEU 243
0.0037
HID 244
0.0041
ASN 245
0.0043
MET 246
0.0048
VAL 247
0.0053
PRO 248
0.0052
GLY 249
0.0055
LEU 250
0.0042
GLN 251
0.0040
LEU 252
0.0049
PHE 253
0.0055
TYR 254
0.0078
GLU 255
0.0093
GLY 256
0.0081
LYS 257
0.0062
TRP 258
0.0048
VAL 259
0.0049
THR 260
0.0052
ALA 261
0.0047
LYS 262
0.0054
CYS 263
0.0056
VAL 264
0.0063
PRO 265
0.0052
ASN 266
0.0051
SER 267
0.0050
ILE 268
0.0049
ILE 269
0.0051
MET 270
0.0040
HIE 271
0.0035
ILE 272
0.0032
GLY 273
0.0027
ASP 274
0.0032
THR 275
0.0035
ILE 276
0.0034
GLU 277
0.0047
ILE 278
0.0053
LEU 279
0.0054
SER 280
0.0053
ASN 281
0.0069
GLY 282
0.0058
LYS 283
0.0057
TYR 284
0.0041
LYS 285
0.0054
SER 286
0.0044
ILE 287
0.0040
LEU 288
0.0038
HD2 289
0.0053
ARG 290
0.0050
GLY 291
0.0050
LEU 292
0.0065
VAL 293
0.0082
ASN 294
0.0104
LYS 295
0.0135
GLU 296
0.0144
LYS 297
0.0102
VAL 298
0.0073
ARG 299
0.0050
ILE 300
0.0027
SER 301
0.0031
TRP 302
0.0030
ALA 303
0.0035
VAL 304
0.0034
PHE 305
0.0023
CYS 306
0.0011
GLU 307
0.0015
PRO 308
0.0031
PRO 309
0.0052
LYS 310
0.0044
GLU 311
0.0053
LYS 312
0.0065
ILE 313
0.0068
ILE 314
0.0070
LEU 315
0.0062
LYS 316
0.0070
PRO 317
0.0067
LEU 318
0.0066
PRO 319
0.0068
GLU 320
0.0067
THR 321
0.0083
VAL 322
0.0059
SER 323
0.0104
GLU 324
0.0144
THR 325
0.0175
GLU 326
0.0113
PRO 327
0.0044
PRO 328
0.0068
LEU 329
0.0078
PHE 330
0.0076
PRO 331
0.0081
PRO 332
0.0079
ARG 333
0.0061
THR 334
0.0055
PHE 335
0.0045
SER 336
0.0041
GLN 337
0.0039
HIE 338
0.0037
ILE 339
0.0033
GLN 340
0.0032
HIE 341
0.0032
LYS 342
0.0028
LEU 343
0.0027
PHE 344
0.0027
ARG 345
0.0025
LYS 346
0.0015
THR 347
0.0017
GLN 348
0.0021
GLU 349
0.0056
ALA 350
0.0039
LEU 351
0.0031
LEU 352
0.0033
SER 354
0.0086
GLU 355
0.0085
THR 356
0.0089
VAL 357
0.0056
CYS 358
0.0045
VAL 359
0.0016
THR 360
0.0011
GLY 361
0.0038
ALA 362
0.0029
SER 363
0.0053
GLY 364
0.0070
PHE 365
0.0075
ILE 366
0.0070
GLY 367
0.0061
SER 368
0.0061
TRP 369
0.0072
LEU 370
0.0049
VAL 371
0.0042
MET 372
0.0063
ARG 373
0.0066
LEU 374
0.0041
LEU 375
0.0075
GLU 376
0.0077
ARG 377
0.0058
GLY 378
0.0076
TYR 379
0.0068
THR 380
0.0098
VAL 381
0.0071
ARG 382
0.0072
ALA 383
0.0048
THR 384
0.0034
VAL 385
0.0014
ARG 386
0.0006
ASP 387
0.0047
PRO 388
0.0076
THR 389
0.0126
ASN 390
0.0132
VAL 391
0.0170
LYS 392
0.0202
LYS 393
0.0125
VAL 394
0.0087
LYS 395
0.0125
HIE 396
0.0108
LEU 397
0.0091
LEU 398
0.0135
ASP 399
0.0174
LEU 400
0.0135
PRO 401
0.0208
LYS 402
0.0228
ALA 403
0.0177
GLU 404
0.0212
THR 405
0.0217
HIE 406
0.0160
LEU 407
0.0128
THR 408
0.0122
LEU 409
0.0086
TRP 410
0.0076
LYS 411
0.0062
ALA 412
0.0048
ASP 413
0.0013
LEU 414
0.0030
ALA 415
0.0031
ASP 416
0.0040
GLU 417
0.0062
GLY 418
0.0079
SER 419
0.0068
PHE 420
0.0064
ASP 421
0.0112
GLU 422
0.0122
ALA 423
0.0096
ILE 424
0.0092
LYS 425
0.0135
GLY 426
0.0131
CYS 427
0.0094
THR 428
0.0079
GLY 429
0.0056
VAL 430
0.0038
PHE 431
0.0019
HIE 432
0.0024
VAL 433
0.0047
ALA 434
0.0042
THR 435
0.0042
PRO 436
0.0037
MET 437
0.0046
ASP 438
0.0058
PHE 439
0.0068
GLU 440
0.0102
SER 441
0.0112
LYS 442
0.0135
ASP 443
0.0084
PRO 444
0.0045
GLU 445
0.0014
ASN 446
0.0044
GLU 447
0.0053
VAL 448
0.0020
ILE 449
0.0008
LYS 450
0.0021
PRO 451
0.0021
THR 452
0.0018
ILE 453
0.0033
GLU 454
0.0038
GLY 455
0.0033
MET 456
0.0038
LEU 457
0.0059
GLY 458
0.0059
ILE 459
0.0054
MET 460
0.0064
LYS 461
0.0093
SER 462
0.0089
CYS 463
0.0087
ALA 464
0.0107
ALA 465
0.0139
ALA 466
0.0127
LYS 467
0.0137
THR 468
0.0121
VAL 469
0.0085
ARG 470
0.0083
ARG 471
0.0068
LEU 472
0.0054
VAL 473
0.0036
PHE 474
0.0036
THR 475
0.0042
SER 476
0.0055
SER 477
0.0049
ALA 478
0.0054
GLY 479
0.0047
THR 480
0.0046
VAL 481
0.0042
ASN 482
0.0041
ILE 483
0.0036
GLN 484
0.0035
GLU 485
0.0036
HIE 486
0.0035
GLN 487
0.0035
LEU 488
0.0034
PRO 489
0.0038
VAL 490
0.0043
TYR 491
0.0046
ASP 492
0.0055
GLU 493
0.0051
SER 494
0.0047
CYS 495
0.0037
TRP 496
0.0027
SER 497
0.0027
ASP 498
0.0017
MET 499
0.0010
GLU 500
0.0003
PHE 501
0.0028
CYS 502
0.0026
ARG 503
0.0014
ALA 504
0.0014
LYS 505
0.0029
LYS 506
0.0023
MET 507
0.0039
THR 508
0.0054
ALA 509
0.0052
TRP 510
0.0043
MET 511
0.0032
TYR 512
0.0040
PHE 513
0.0039
VAL 514
0.0030
SER 515
0.0025
LYS 516
0.0035
THR 517
0.0032
LEU 518
0.0027
ALA 519
0.0025
GLU 520
0.0034
GLN 521
0.0040
ALA 522
0.0038
ALA 523
0.0044
TRP 524
0.0054
LYS 525
0.0054
TYR 526
0.0062
ALA 527
0.0080
LYS 528
0.0095
GLU 529
0.0108
ASN 530
0.0105
ASN 531
0.0115
ILE 532
0.0101
ASP 533
0.0083
PHE 534
0.0067
ILE 535
0.0061
THR 536
0.0057
ILE 537
0.0058
ILE 538
0.0064
PRO 539
0.0067
THR 540
0.0073
LEU 541
0.0076
VAL 542
0.0080
VAL 543
0.0078
GLY 544
0.0081
PRO 545
0.0088
PHE 546
0.0091
ILE 547
0.0092
MET 548
0.0094
SER 549
0.0085
SER 550
0.0087
MET 551
0.0084
PRO 552
0.0083
PRO 553
0.0093
SER 554
0.0083
LEU 555
0.0081
ILE 556
0.0085
THR 557
0.0074
ALA 558
0.0059
LEU 559
0.0073
SER 560
0.0075
PRO 561
0.0091
ILE 562
0.0109
THR 563
0.0121
GLY 564
0.0117
ASN 565
0.0117
GLU 566
0.0091
ALA 567
0.0073
HIE 568
0.0072
TYR 569
0.0061
SER 570
0.0031
ILE 571
0.0042
ILE 572
0.0029
ARG 573
0.0013
GLN 574
0.0020
GLY 575
0.0044
GLN 576
0.0059
PHE 577
0.0073
VAL 578
0.0081
HIE 579
0.0085
LEU 580
0.0087
ASP 581
0.0091
ASP 582
0.0095
LEU 583
0.0084
CYS 584
0.0074
ASN 585
0.0073
ALA 586
0.0076
HID 587
0.0054
ILE 588
0.0041
TYR 589
0.0056
LEU 590
0.0058
PHE 591
0.0036
GLU 592
0.0035
ASN 593
0.0068
PRO 594
0.0078
LYS 595
0.0105
ALA 596
0.0092
GLU 597
0.0083
GLY 598
0.0076
ARG 599
0.0067
TYR 600
0.0075
ILE 601
0.0072
CYS 602
0.0073
SER 603
0.0081
SER 604
0.0088
HIE 605
0.0064
ASP 606
0.0049
CYS 607
0.0015
ILE 608
0.0041
ILE 609
0.0057
LEU 610
0.0108
ASP 611
0.0089
LEU 612
0.0060
ALA 613
0.0093
LYS 614
0.0104
MET 615
0.0066
LEU 616
0.0080
ARG 617
0.0106
GLU 618
0.0086
LYS 619
0.0072
TYR 620
0.0104
PRO 621
0.0116
GLU 622
0.0136
TYR 623
0.0136
ASN 624
0.0150
ILE 625
0.0158
PRO 626
0.0181
THR 627
0.0211
GLU 628
0.0256
PHE 629
0.0225
LYS 630
0.0276
GLY 631
0.0177
VAL 632
0.0107
ASP 633
0.0333
GLU 634
0.0452
ASN 635
0.0460
LEU 636
0.0243
LYS 637
0.0107
SER 638
0.0056
VAL 639
0.0068
CYS 640
0.0061
PHE 641
0.0070
SER 642
0.0084
SER 643
0.0090
LYS 644
0.0108
LYS 645
0.0115
LEU 646
0.0100
THR 647
0.0117
ASP 648
0.0126
LEU 649
0.0115
GLY 650
0.0113
PHE 651
0.0109
GLU 652
0.0125
PHE 653
0.0110
LYS 654
0.0115
TYR 655
0.0108
SER 656
0.0106
LEU 657
0.0064
GLU 658
0.0061
ASP 659
0.0079
MET 660
0.0078
PHE 661
0.0063
THR 662
0.0069
GLY 663
0.0081
ALA 664
0.0077
VAL 665
0.0074
ASP 666
0.0092
THR 667
0.0099
CYS 668
0.0093
ARG 669
0.0107
ALA 670
0.0128
LYS 671
0.0125
GLY 672
0.0121
LEU 673
0.0110
LEU 674
0.0099
PRO 675
0.0122
PRO 676
0.0136
SER 677
0.0125
HIE 678
0.0129
GLU 679
0.0146
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.