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 = 0.0315
VAL 1
0.0061
THR 2
0.0058
SER 3
0.0065
VAL 4
0.0066
ALA 5
0.0020
PRO 6
0.0017
ARG 7
0.0023
VAL 8
0.0027
GLU 9
0.0032
SER 10
0.0030
LEU 11
0.0032
SER 12
0.0042
SER 13
0.0060
SER 14
0.0060
GLY 15
0.0073
ILE 16
0.0067
GLN 17
0.0076
SER 18
0.0075
ILE 19
0.0065
PRO 20
0.0054
LYS 21
0.0058
GLU 22
0.0054
TYR 23
0.0070
ILE 24
0.0083
ARG 25
0.0110
PRO 26
0.0137
GLN 27
0.0149
GLU 28
0.0170
GLU 29
0.0117
LEU 30
0.0101
THR 31
0.0089
SER 32
0.0077
ILE 33
0.0061
GLY 34
0.0055
ASN 35
0.0058
VAL 36
0.0050
PHE 37
0.0055
GLU 38
0.0069
GLU 39
0.0054
GLU 40
0.0062
LYS 41
0.0101
LYS 42
0.0135
ASP 43
0.0190
GLU 44
0.0221
GLY 45
0.0101
PRO 46
0.0110
GLN 47
0.0097
VAL 48
0.0102
PRO 49
0.0078
THR 50
0.0054
ILE 51
0.0033
ASP 52
0.0032
LEU 53
0.0044
LYS 54
0.0100
ASP 55
0.0092
ILE 56
0.0053
GLU 57
0.0127
SER 58
0.0140
GLU 59
0.0164
ASP 60
0.0093
GLU 61
0.0083
VAL 62
0.0168
VAL 63
0.0159
ARG 64
0.0071
GLU 65
0.0091
ARG 66
0.0125
CYS 67
0.0076
ARG 68
0.0036
GLU 69
0.0046
GLU 70
0.0042
LEU 71
0.0049
LYS 72
0.0056
LYS 73
0.0061
ALA 74
0.0063
ALA 75
0.0065
MET 76
0.0065
GLU 77
0.0079
TRP 78
0.0074
GLY 79
0.0077
VAL 80
0.0074
MET 81
0.0065
HIE 82
0.0055
LEU 83
0.0044
VAL 84
0.0039
ASN 85
0.0045
HIE 86
0.0047
GLY 87
0.0057
ILE 88
0.0055
SER 89
0.0049
ASP 90
0.0051
ASP 91
0.0046
LEU 92
0.0038
ILE 93
0.0036
ASN 94
0.0042
ARG 95
0.0038
VAL 96
0.0032
LYS 97
0.0026
VAL 98
0.0038
ALA 99
0.0034
GLY 100
0.0029
GLU 101
0.0027
THR 102
0.0040
PHE 103
0.0034
PHE 104
0.0029
ASN 105
0.0049
LEU 106
0.0056
PRO 107
0.0060
MET 108
0.0037
GLU 109
0.0071
GLU 110
0.0072
LYS 111
0.0047
GLU 112
0.0057
LYS 113
0.0070
TYR 114
0.0062
ALA 115
0.0056
ASN 116
0.0064
ASP 117
0.0097
GLN 118
0.0063
ALA 119
0.0125
SER 120
0.0143
GLY 121
0.0094
LYS 122
0.0070
ILE 123
0.0033
ALA 124
0.0056
GLY 125
0.0051
TYR 126
0.0036
GLY 127
0.0035
SER 128
0.0031
LYS 129
0.0076
LEU 130
0.0067
ALA 131
0.0060
ASN 132
0.0070
ASN 133
0.0085
ALA 134
0.0065
SER 135
0.0065
GLY 136
0.0074
GLN 137
0.0066
LEU 138
0.0061
GLU 139
0.0066
TRP 140
0.0059
GLU 141
0.0020
ASP 142
0.0012
TYR 143
0.0022
PHE 144
0.0030
PHE 145
0.0034
HID 146
0.0035
LEU 147
0.0035
ILE 148
0.0036
PHE 149
0.0041
PRO 150
0.0051
GLU 151
0.0064
ASP 152
0.0075
LYS 153
0.0062
ARG 154
0.0063
ASP 155
0.0064
MET 156
0.0070
THR 157
0.0072
ILE 158
0.0066
TRP 159
0.0061
PRO 160
0.0060
LYS 161
0.0076
THR 162
0.0071
PRO 163
0.0066
SER 164
0.0072
ASP 165
0.0064
TYR 166
0.0056
VAL 167
0.0059
PRO 168
0.0057
ALA 169
0.0042
THR 170
0.0043
CYS 171
0.0047
GLU 172
0.0043
TYR 173
0.0035
SER 174
0.0038
VAL 175
0.0041
LYS 176
0.0040
LEU 177
0.0037
ARG 178
0.0033
SER 179
0.0037
LEU 180
0.0044
ALA 181
0.0058
THR 182
0.0058
LYS 183
0.0048
ILE 184
0.0046
LEU 185
0.0056
SER 186
0.0059
VAL 187
0.0058
LEU 188
0.0057
SER 189
0.0062
LEU 190
0.0077
GLY 191
0.0072
LEU 192
0.0063
GLY 193
0.0069
LEU 194
0.0060
GLU 195
0.0072
GLU 196
0.0072
GLY 197
0.0042
ARG 198
0.0035
LEU 199
0.0031
GLU 200
0.0032
LYS 201
0.0023
GLU 202
0.0013
VAL 203
0.0009
GLY 204
0.0023
GLY 205
0.0019
MET 206
0.0030
GLU 207
0.0044
GLU 208
0.0033
LEU 209
0.0018
LEU 210
0.0017
LEU 211
0.0018
GLN 212
0.0019
LYN 213
0.0020
LYS 214
0.0018
ILE 215
0.0017
ASN 216
0.0019
TYR 217
0.0038
TYR 218
0.0039
PRO 219
0.0044
LYS 220
0.0054
CYS 221
0.0072
PRO 222
0.0072
GLN 223
0.0079
PRO 224
0.0083
GLU 225
0.0077
LEU 226
0.0081
ALA 227
0.0081
LEU 228
0.0083
GLY 229
0.0061
VAL 230
0.0064
GLU 231
0.0064
ALA 232
0.0059
HD1 233
0.0049
THR 234
0.0038
AP1 235
0.0041
VAL 236
0.0021
SER 237
0.0012
ALA 238
0.0023
LEU 239
0.0036
THR 240
0.0038
PHE 241
0.0041
ILE 242
0.0039
LEU 243
0.0035
HID 244
0.0036
ASN 245
0.0065
MET 246
0.0065
VAL 247
0.0063
PRO 248
0.0058
GLY 249
0.0060
LEU 250
0.0064
GLN 251
0.0060
LEU 252
0.0070
PHE 253
0.0082
TYR 254
0.0099
GLU 255
0.0125
GLY 256
0.0114
LYS 257
0.0084
TRP 258
0.0069
VAL 259
0.0075
THR 260
0.0063
ALA 261
0.0082
LYS 262
0.0070
CYS 263
0.0069
VAL 264
0.0083
PRO 265
0.0065
ASN 266
0.0054
SER 267
0.0050
ILE 268
0.0047
ILE 269
0.0055
MET 270
0.0053
HIE 271
0.0053
ILE 272
0.0053
GLY 273
0.0035
ASP 274
0.0022
THR 275
0.0011
ILE 276
0.0029
GLU 277
0.0044
ILE 278
0.0041
LEU 279
0.0027
SER 280
0.0041
ASN 281
0.0043
GLY 282
0.0057
LYS 283
0.0059
TYR 284
0.0056
LYS 285
0.0054
SER 286
0.0048
ILE 287
0.0057
LEU 288
0.0063
HD2 289
0.0065
ARG 290
0.0063
GLY 291
0.0068
LEU 292
0.0068
VAL 293
0.0071
ASN 294
0.0077
LYS 295
0.0078
GLU 296
0.0084
LYS 297
0.0076
VAL 298
0.0057
ARG 299
0.0049
ILE 300
0.0044
SER 301
0.0027
TRP 302
0.0027
ALA 303
0.0027
VAL 304
0.0029
PHE 305
0.0015
CYS 306
0.0010
GLU 307
0.0004
PRO 308
0.0013
PRO 309
0.0049
LYS 310
0.0058
GLU 311
0.0076
LYS 312
0.0072
ILE 313
0.0067
ILE 314
0.0071
LEU 315
0.0057
LYS 316
0.0074
PRO 317
0.0064
LEU 318
0.0042
PRO 319
0.0044
GLU 320
0.0018
THR 321
0.0033
VAL 322
0.0085
SER 323
0.0165
GLU 324
0.0213
THR 325
0.0096
GLU 326
0.0033
PRO 327
0.0096
PRO 328
0.0137
LEU 329
0.0133
PHE 330
0.0118
PRO 331
0.0130
PRO 332
0.0115
ARG 333
0.0081
THR 334
0.0072
PHE 335
0.0054
SER 336
0.0069
GLN 337
0.0087
HIE 338
0.0064
ILE 339
0.0066
GLN 340
0.0092
HIE 341
0.0087
LYS 342
0.0093
LEU 343
0.0105
PHE 344
0.0113
ARG 345
0.0136
LYS 346
0.0150
THR 347
0.0094
GLN 348
0.0121
GLU 349
0.0179
ALA 350
0.0140
LEU 351
0.0108
LEU 352
0.0200
SER 354
0.0019
GLU 355
0.0019
THR 356
0.0019
VAL 357
0.0030
CYS 358
0.0039
VAL 359
0.0048
THR 360
0.0057
GLY 361
0.0047
ALA 362
0.0044
SER 363
0.0044
GLY 364
0.0063
PHE 365
0.0072
ILE 366
0.0074
GLY 367
0.0064
SER 368
0.0064
TRP 369
0.0079
LEU 370
0.0073
VAL 371
0.0050
MET 372
0.0080
ARG 373
0.0100
LEU 374
0.0071
LEU 375
0.0093
GLU 376
0.0132
ARG 377
0.0086
GLY 378
0.0084
TYR 379
0.0051
THR 380
0.0064
VAL 381
0.0052
ARG 382
0.0055
ALA 383
0.0048
THR 384
0.0060
VAL 385
0.0081
ARG 386
0.0106
ASP 387
0.0121
PRO 388
0.0124
THR 389
0.0158
ASN 390
0.0104
VAL 391
0.0082
LYS 392
0.0082
LYS 393
0.0055
VAL 394
0.0074
LYS 395
0.0101
HIE 396
0.0119
LEU 397
0.0100
LEU 398
0.0145
ASP 399
0.0190
LEU 400
0.0190
PRO 401
0.0298
LYS 402
0.0278
ALA 403
0.0235
GLU 404
0.0315
THR 405
0.0271
HIE 406
0.0204
LEU 407
0.0143
THR 408
0.0148
LEU 409
0.0106
TRP 410
0.0110
LYS 411
0.0117
ALA 412
0.0116
ASP 413
0.0090
LEU 414
0.0068
ALA 415
0.0082
ASP 416
0.0093
GLU 417
0.0088
GLY 418
0.0094
SER 419
0.0101
PHE 420
0.0092
ASP 421
0.0082
GLU 422
0.0087
ALA 423
0.0090
ILE 424
0.0090
LYS 425
0.0097
GLY 426
0.0093
CYS 427
0.0079
THR 428
0.0062
GLY 429
0.0068
VAL 430
0.0071
PHE 431
0.0072
HIE 432
0.0073
VAL 433
0.0054
ALA 434
0.0054
THR 435
0.0054
PRO 436
0.0060
MET 437
0.0043
ASP 438
0.0059
PHE 439
0.0067
GLU 440
0.0080
SER 441
0.0106
LYS 442
0.0124
ASP 443
0.0080
PRO 444
0.0029
GLU 445
0.0028
ASN 446
0.0057
GLU 447
0.0065
VAL 448
0.0042
ILE 449
0.0028
LYS 450
0.0037
PRO 451
0.0053
THR 452
0.0043
ILE 453
0.0047
GLU 454
0.0064
GLY 455
0.0075
MET 456
0.0071
LEU 457
0.0081
GLY 458
0.0098
ILE 459
0.0104
MET 460
0.0101
LYS 461
0.0111
SER 462
0.0129
CYS 463
0.0118
ALA 464
0.0127
ALA 465
0.0132
ALA 466
0.0132
LYS 467
0.0131
THR 468
0.0124
VAL 469
0.0105
ARG 470
0.0085
ARG 471
0.0079
LEU 472
0.0084
VAL 473
0.0069
PHE 474
0.0060
THR 475
0.0056
SER 476
0.0043
SER 477
0.0035
ALA 478
0.0041
GLY 479
0.0028
THR 480
0.0026
VAL 481
0.0073
ASN 482
0.0092
ILE 483
0.0091
GLN 484
0.0103
GLU 485
0.0161
HIE 486
0.0175
GLN 487
0.0173
LEU 488
0.0183
PRO 489
0.0196
VAL 490
0.0179
TYR 491
0.0148
ASP 492
0.0141
GLU 493
0.0095
SER 494
0.0093
CYS 495
0.0082
TRP 496
0.0062
SER 497
0.0058
ASP 498
0.0065
MET 499
0.0068
GLU 500
0.0086
PHE 501
0.0105
CYS 502
0.0083
ARG 503
0.0081
ALA 504
0.0109
LYS 505
0.0103
LYS 506
0.0075
MET 507
0.0078
THR 508
0.0075
ALA 509
0.0059
TRP 510
0.0055
MET 511
0.0037
TYR 512
0.0037
PHE 513
0.0039
VAL 514
0.0036
SER 515
0.0027
LYS 516
0.0028
THR 517
0.0030
LEU 518
0.0027
ALA 519
0.0036
GLU 520
0.0034
GLN 521
0.0032
ALA 522
0.0051
ALA 523
0.0060
TRP 524
0.0051
LYS 525
0.0104
TYR 526
0.0111
ALA 527
0.0118
LYS 528
0.0139
GLU 529
0.0160
ASN 530
0.0171
ASN 531
0.0166
ILE 532
0.0130
ASP 533
0.0070
PHE 534
0.0061
ILE 535
0.0061
THR 536
0.0058
ILE 537
0.0049
ILE 538
0.0030
PRO 539
0.0029
THR 540
0.0017
LEU 541
0.0072
VAL 542
0.0075
VAL 543
0.0075
GLY 544
0.0076
PRO 545
0.0100
PHE 546
0.0099
ILE 547
0.0098
MET 548
0.0096
SER 549
0.0090
SER 550
0.0087
MET 551
0.0083
PRO 552
0.0101
PRO 553
0.0091
SER 554
0.0093
LEU 555
0.0080
ILE 556
0.0083
THR 557
0.0101
ALA 558
0.0087
LEU 559
0.0080
SER 560
0.0095
PRO 561
0.0104
ILE 562
0.0089
THR 563
0.0097
GLY 564
0.0118
ASN 565
0.0113
GLU 566
0.0121
ALA 567
0.0135
HIE 568
0.0115
TYR 569
0.0089
SER 570
0.0091
ILE 571
0.0087
ILE 572
0.0078
ARG 573
0.0024
GLN 574
0.0027
GLY 575
0.0026
GLN 576
0.0034
PHE 577
0.0058
VAL 578
0.0059
HIE 579
0.0065
LEU 580
0.0076
ASP 581
0.0081
ASP 582
0.0068
LEU 583
0.0062
CYS 584
0.0069
ASN 585
0.0070
ALA 586
0.0067
HID 587
0.0065
ILE 588
0.0063
TYR 589
0.0127
LEU 590
0.0094
PHE 591
0.0099
GLU 592
0.0119
ASN 593
0.0200
PRO 594
0.0187
LYS 595
0.0197
ALA 596
0.0126
GLU 597
0.0093
GLY 598
0.0078
ARG 599
0.0076
TYR 600
0.0091
ILE 601
0.0079
CYS 602
0.0063
SER 603
0.0038
SER 604
0.0040
HIE 605
0.0044
ASP 606
0.0041
CYS 607
0.0041
ILE 608
0.0044
ILE 609
0.0081
LEU 610
0.0089
ASP 611
0.0099
LEU 612
0.0098
ALA 613
0.0108
LYS 614
0.0113
MET 615
0.0110
LEU 616
0.0096
ARG 617
0.0094
GLU 618
0.0087
LYS 619
0.0081
TYR 620
0.0077
PRO 621
0.0095
GLU 622
0.0106
TYR 623
0.0102
ASN 624
0.0129
ILE 625
0.0109
PRO 626
0.0103
THR 627
0.0102
GLU 628
0.0099
PHE 629
0.0074
LYS 630
0.0065
GLY 631
0.0066
VAL 632
0.0057
ASP 633
0.0149
GLU 634
0.0179
ASN 635
0.0139
LEU 636
0.0036
LYS 637
0.0099
SER 638
0.0085
VAL 639
0.0102
CYS 640
0.0121
PHE 641
0.0127
SER 642
0.0164
SER 643
0.0163
LYS 644
0.0213
LYS 645
0.0187
LEU 646
0.0168
THR 647
0.0221
ASP 648
0.0261
LEU 649
0.0256
GLY 650
0.0292
PHE 651
0.0214
GLU 652
0.0217
PHE 653
0.0108
LYS 654
0.0117
TYR 655
0.0068
SER 656
0.0018
LEU 657
0.0064
GLU 658
0.0066
ASP 659
0.0069
MET 660
0.0078
PHE 661
0.0081
THR 662
0.0071
GLY 663
0.0076
ALA 664
0.0078
VAL 665
0.0054
ASP 666
0.0052
THR 667
0.0064
CYS 668
0.0054
ARG 669
0.0062
ALA 670
0.0078
LYS 671
0.0050
GLY 672
0.0063
LEU 673
0.0036
LEU 674
0.0063
PRO 675
0.0122
PRO 676
0.0143
SER 677
0.0145
HIE 678
0.0150
GLU 679
0.0174
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.