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 = 0.0229
VAL 1
0.0157
THR 2
0.0139
SER 3
0.0122
VAL 4
0.0123
ALA 5
0.0104
PRO 6
0.0100
ARG 7
0.0096
VAL 8
0.0092
GLU 9
0.0107
SER 10
0.0121
LEU 11
0.0117
SER 12
0.0120
SER 13
0.0137
SER 14
0.0149
GLY 15
0.0149
ILE 16
0.0150
GLN 17
0.0152
SER 18
0.0137
ILE 19
0.0115
PRO 20
0.0105
LYS 21
0.0092
GLU 22
0.0074
TYR 23
0.0075
ILE 24
0.0083
ARG 25
0.0073
PRO 26
0.0076
GLN 27
0.0098
GLU 28
0.0097
GLU 29
0.0083
LEU 30
0.0096
THR 31
0.0114
SER 32
0.0103
ILE 33
0.0096
GLY 34
0.0113
ASN 35
0.0114
VAL 36
0.0100
PHE 37
0.0111
GLU 38
0.0125
GLU 39
0.0112
GLU 40
0.0101
LYS 41
0.0119
LYS 42
0.0127
ASP 43
0.0112
GLU 44
0.0126
GLY 45
0.0111
PRO 46
0.0105
GLN 47
0.0091
VAL 48
0.0073
PRO 49
0.0078
THR 50
0.0068
ILE 51
0.0067
ASP 52
0.0064
LEU 53
0.0067
LYS 54
0.0073
ASP 55
0.0095
ILE 56
0.0098
GLU 57
0.0096
SER 58
0.0112
GLU 59
0.0134
ASP 60
0.0145
GLU 61
0.0152
VAL 62
0.0155
VAL 63
0.0132
ARG 64
0.0125
GLU 65
0.0137
ARG 66
0.0132
CYS 67
0.0108
ARG 68
0.0108
GLU 69
0.0121
GLU 70
0.0107
LEU 71
0.0090
LYS 72
0.0102
LYS 73
0.0108
ALA 74
0.0088
ALA 75
0.0080
MET 76
0.0098
GLU 77
0.0100
TRP 78
0.0082
GLY 79
0.0067
VAL 80
0.0055
MET 81
0.0055
HIE 82
0.0044
LEU 83
0.0038
VAL 84
0.0038
ASN 85
0.0036
HIE 86
0.0032
GLY 87
0.0031
ILE 88
0.0028
SER 89
0.0029
ASP 90
0.0027
ASP 91
0.0046
LEU 92
0.0049
ILE 93
0.0037
ASN 94
0.0053
ARG 95
0.0067
VAL 96
0.0061
LYS 97
0.0059
VAL 98
0.0079
ALA 99
0.0086
GLY 100
0.0077
GLU 101
0.0086
THR 102
0.0102
PHE 103
0.0103
PHE 104
0.0102
ASN 105
0.0118
LEU 106
0.0129
PRO 107
0.0142
MET 108
0.0135
GLU 109
0.0149
GLU 110
0.0141
LYS 111
0.0121
GLU 112
0.0126
LYS 113
0.0133
TYR 114
0.0114
ALA 115
0.0102
ASN 116
0.0090
ASP 117
0.0077
GLN 118
0.0051
ALA 119
0.0048
SER 120
0.0072
GLY 121
0.0075
LYS 122
0.0085
ILE 123
0.0071
ALA 124
0.0085
GLY 125
0.0088
TYR 126
0.0087
GLY 127
0.0077
SER 128
0.0070
LYS 129
0.0045
LEU 130
0.0039
ALA 131
0.0030
ASN 132
0.0019
ASN 133
0.0021
ALA 134
0.0029
SER 135
0.0019
GLY 136
0.0022
GLN 137
0.0042
LEU 138
0.0049
GLU 139
0.0053
TRP 140
0.0069
GLU 141
0.0061
ASP 142
0.0071
TYR 143
0.0064
PHE 144
0.0071
PHE 145
0.0065
HID 146
0.0073
LEU 147
0.0075
ILE 148
0.0074
PHE 149
0.0083
PRO 150
0.0098
GLU 151
0.0109
ASP 152
0.0123
LYS 153
0.0111
ARG 154
0.0106
ASP 155
0.0117
MET 156
0.0112
THR 157
0.0128
ILE 158
0.0115
TRP 159
0.0103
PRO 160
0.0108
LYS 161
0.0126
THR 162
0.0124
PRO 163
0.0116
SER 164
0.0120
ASP 165
0.0099
TYR 166
0.0092
VAL 167
0.0099
PRO 168
0.0097
ALA 169
0.0077
THR 170
0.0071
CYS 171
0.0084
GLU 172
0.0074
TYR 173
0.0056
SER 174
0.0063
VAL 175
0.0072
LYS 176
0.0055
LEU 177
0.0050
ARG 178
0.0068
SER 179
0.0070
LEU 180
0.0053
ALA 181
0.0059
THR 182
0.0080
LYS 183
0.0081
ILE 184
0.0072
LEU 185
0.0082
SER 186
0.0101
VAL 187
0.0100
LEU 188
0.0094
SER 189
0.0110
LEU 190
0.0127
GLY 191
0.0120
LEU 192
0.0125
GLY 193
0.0144
LEU 194
0.0140
GLU 195
0.0143
GLU 196
0.0130
GLY 197
0.0110
ARG 198
0.0116
LEU 199
0.0096
GLU 200
0.0094
LYS 201
0.0114
GLU 202
0.0112
VAL 203
0.0095
GLY 204
0.0111
GLY 205
0.0109
MET 206
0.0100
GLU 207
0.0108
GLU 208
0.0095
LEU 209
0.0078
LEU 210
0.0074
LEU 211
0.0062
GLN 212
0.0055
LYN 213
0.0048
LYS 214
0.0045
ILE 215
0.0052
ASN 216
0.0054
TYR 217
0.0071
TYR 218
0.0078
PRO 219
0.0099
LYS 220
0.0112
CYS 221
0.0109
PRO 222
0.0125
GLN 223
0.0120
PRO 224
0.0104
GLU 225
0.0109
LEU 226
0.0103
ALA 227
0.0085
LEU 228
0.0068
GLY 229
0.0061
VAL 230
0.0043
GLU 231
0.0040
ALA 232
0.0044
HD1 233
0.0032
THR 234
0.0026
AP1 235
0.0013
VAL 236
0.0020
SER 237
0.0031
ALA 238
0.0047
LEU 239
0.0037
THR 240
0.0019
PHE 241
0.0012
ILE 242
0.0011
LEU 243
0.0024
HID 244
0.0044
ASN 245
0.0064
MET 246
0.0068
VAL 247
0.0080
PRO 248
0.0077
GLY 249
0.0069
LEU 250
0.0054
GLN 251
0.0063
LEU 252
0.0063
PHE 253
0.0075
TYR 254
0.0092
GLU 255
0.0111
GLY 256
0.0108
LYS 257
0.0101
TRP 258
0.0088
VAL 259
0.0087
THR 260
0.0081
ALA 261
0.0068
LYS 262
0.0069
CYS 263
0.0065
VAL 264
0.0050
PRO 265
0.0042
ASN 266
0.0022
SER 267
0.0022
ILE 268
0.0014
ILE 269
0.0025
MET 270
0.0028
HIE 271
0.0033
ILE 272
0.0047
GLY 273
0.0036
ASP 274
0.0040
THR 275
0.0051
ILE 276
0.0064
GLU 277
0.0066
ILE 278
0.0068
LEU 279
0.0082
SER 280
0.0093
ASN 281
0.0098
GLY 282
0.0089
LYS 283
0.0103
TYR 284
0.0085
LYS 285
0.0072
SER 286
0.0053
ILE 287
0.0051
LEU 288
0.0053
HD2 289
0.0046
ARG 290
0.0050
GLY 291
0.0056
LEU 292
0.0075
VAL 293
0.0085
ASN 294
0.0104
LYS 295
0.0122
GLU 296
0.0129
LYS 297
0.0114
VAL 298
0.0099
ARG 299
0.0078
ILE 300
0.0065
SER 301
0.0045
TRP 302
0.0035
ALA 303
0.0022
VAL 304
0.0027
PHE 305
0.0032
CYS 306
0.0048
GLU 307
0.0050
PRO 308
0.0064
PRO 309
0.0064
LYS 310
0.0046
GLU 311
0.0047
LYS 312
0.0068
ILE 313
0.0074
ILE 314
0.0072
LEU 315
0.0065
LYS 316
0.0076
PRO 317
0.0095
LEU 318
0.0114
PRO 319
0.0133
GLU 320
0.0146
THR 321
0.0130
VAL 322
0.0136
SER 323
0.0155
GLU 324
0.0179
THR 325
0.0178
GLU 326
0.0153
PRO 327
0.0129
PRO 328
0.0108
LEU 329
0.0091
PHE 330
0.0072
PRO 331
0.0067
PRO 332
0.0068
ARG 333
0.0040
THR 334
0.0037
PHE 335
0.0032
SER 336
0.0024
GLN 337
0.0012
HIE 338
0.0012
ILE 339
0.0008
GLN 340
0.0008
HIE 341
0.0012
LYS 342
0.0004
LEU 343
0.0012
PHE 344
0.0014
ARG 345
0.0020
LYS 346
0.0016
THR 347
0.0018
GLN 348
0.0022
GLU 349
0.0035
ALA 350
0.0019
LEU 351
0.0037
LEU 352
0.0043
SER 354
0.0133
GLU 355
0.0127
THR 356
0.0120
VAL 357
0.0104
CYS 358
0.0095
VAL 359
0.0073
THR 360
0.0073
GLY 361
0.0065
ALA 362
0.0056
SER 363
0.0055
GLY 364
0.0041
PHE 365
0.0025
ILE 366
0.0010
GLY 367
0.0032
SER 368
0.0025
TRP 369
0.0017
LEU 370
0.0038
VAL 371
0.0049
MET 372
0.0038
ARG 373
0.0052
LEU 374
0.0068
LEU 375
0.0068
GLU 376
0.0069
ARG 377
0.0087
GLY 378
0.0097
TYR 379
0.0098
THR 380
0.0102
VAL 381
0.0090
ARG 382
0.0096
ALA 383
0.0081
THR 384
0.0090
VAL 385
0.0093
ARG 386
0.0111
ASP 387
0.0116
PRO 388
0.0111
THR 389
0.0125
ASN 390
0.0111
VAL 391
0.0097
LYS 392
0.0092
LYS 393
0.0083
VAL 394
0.0071
LYS 395
0.0061
HIE 396
0.0040
LEU 397
0.0045
LEU 398
0.0056
ASP 399
0.0036
LEU 400
0.0032
PRO 401
0.0042
LYS 402
0.0060
ALA 403
0.0064
GLU 404
0.0084
THR 405
0.0093
HIE 406
0.0091
LEU 407
0.0087
THR 408
0.0099
LEU 409
0.0098
TRP 410
0.0113
LYS 411
0.0123
ALA 412
0.0119
ASP 413
0.0110
LEU 414
0.0102
ALA 415
0.0121
ASP 416
0.0133
GLU 417
0.0125
GLY 418
0.0143
SER 419
0.0137
PHE 420
0.0123
ASP 421
0.0143
GLU 422
0.0151
ALA 423
0.0130
ILE 424
0.0129
LYS 425
0.0150
GLY 426
0.0152
CYS 427
0.0131
THR 428
0.0131
GLY 429
0.0111
VAL 430
0.0093
PHE 431
0.0071
HIE 432
0.0062
VAL 433
0.0043
ALA 434
0.0054
THR 435
0.0055
PRO 436
0.0073
MET 437
0.0069
ASP 438
0.0089
PHE 439
0.0085
GLU 440
0.0103
SER 441
0.0110
LYS 442
0.0119
ASP 443
0.0105
PRO 444
0.0089
GLU 445
0.0080
ASN 446
0.0099
GLU 447
0.0104
VAL 448
0.0085
ILE 449
0.0072
LYS 450
0.0085
PRO 451
0.0093
THR 452
0.0075
ILE 453
0.0076
GLU 454
0.0095
GLY 455
0.0095
MET 456
0.0081
LEU 457
0.0094
GLY 458
0.0111
ILE 459
0.0104
MET 460
0.0102
LYS 461
0.0123
SER 462
0.0131
CYS 463
0.0124
ALA 464
0.0136
ALA 465
0.0156
ALA 466
0.0152
LYS 467
0.0161
THR 468
0.0154
VAL 469
0.0131
ARG 470
0.0132
ARG 471
0.0111
LEU 472
0.0093
VAL 473
0.0072
PHE 474
0.0056
THR 475
0.0035
SER 476
0.0027
SER 477
0.0011
ALA 478
0.0010
GLY 479
0.0002
THR 480
0.0013
VAL 481
0.0018
ASN 482
0.0013
ILE 483
0.0005
GLN 484
0.0008
GLU 485
0.0016
HIE 486
0.0016
GLN 487
0.0015
LEU 488
0.0017
PRO 489
0.0034
VAL 490
0.0037
TYR 491
0.0034
ASP 492
0.0041
GLU 493
0.0042
SER 494
0.0037
CYS 495
0.0025
TRP 496
0.0019
SER 497
0.0015
ASP 498
0.0015
MET 499
0.0015
GLU 500
0.0015
PHE 501
0.0014
CYS 502
0.0012
ARG 503
0.0013
ALA 504
0.0013
LYS 505
0.0022
LYS 506
0.0024
MET 507
0.0036
THR 508
0.0050
ALA 509
0.0044
TRP 510
0.0031
MET 511
0.0041
TYR 512
0.0038
PHE 513
0.0023
VAL 514
0.0029
SER 515
0.0041
LYS 516
0.0033
THR 517
0.0029
LEU 518
0.0043
ALA 519
0.0052
GLU 520
0.0048
GLN 521
0.0046
ALA 522
0.0061
ALA 523
0.0070
TRP 524
0.0068
LYS 525
0.0061
TYR 526
0.0086
ALA 527
0.0097
LYS 528
0.0102
GLU 529
0.0112
ASN 530
0.0124
ASN 531
0.0131
ILE 532
0.0125
ASP 533
0.0114
PHE 534
0.0093
ILE 535
0.0076
THR 536
0.0055
ILE 537
0.0043
ILE 538
0.0028
PRO 539
0.0023
THR 540
0.0027
LEU 541
0.0042
VAL 542
0.0035
VAL 543
0.0054
GLY 544
0.0057
PRO 545
0.0051
PHE 546
0.0036
ILE 547
0.0022
MET 548
0.0042
SER 549
0.0063
SER 550
0.0078
MET 551
0.0078
PRO 552
0.0065
PRO 553
0.0080
SER 554
0.0065
LEU 555
0.0074
ILE 556
0.0098
THR 557
0.0097
ALA 558
0.0094
LEU 559
0.0113
SER 560
0.0130
PRO 561
0.0151
ILE 562
0.0153
THR 563
0.0156
GLY 564
0.0171
ASN 565
0.0161
GLU 566
0.0168
ALA 567
0.0149
HIE 568
0.0125
TYR 569
0.0138
SER 570
0.0137
ILE 571
0.0107
ILE 572
0.0103
ARG 573
0.0124
GLN 574
0.0105
GLY 575
0.0081
GLN 576
0.0063
PHE 577
0.0064
VAL 578
0.0056
HIE 579
0.0057
LEU 580
0.0035
ASP 581
0.0047
ASP 582
0.0062
LEU 583
0.0043
CYS 584
0.0043
ASN 585
0.0064
ALA 586
0.0066
HID 587
0.0057
ILE 588
0.0074
TYR 589
0.0085
LEU 590
0.0087
PHE 591
0.0095
GLU 592
0.0108
ASN 593
0.0115
PRO 594
0.0129
LYS 595
0.0131
ALA 596
0.0108
GLU 597
0.0097
GLY 598
0.0079
ARG 599
0.0060
TYR 600
0.0058
ILE 601
0.0049
CYS 602
0.0049
SER 603
0.0054
SER 604
0.0075
HIE 605
0.0090
ASP 606
0.0091
CYS 607
0.0111
ILE 608
0.0129
ILE 609
0.0142
LEU 610
0.0169
ASP 611
0.0161
LEU 612
0.0143
ALA 613
0.0165
LYS 614
0.0182
MET 615
0.0163
LEU 616
0.0155
ARG 617
0.0185
GLU 618
0.0190
LYS 619
0.0171
TYR 620
0.0172
PRO 621
0.0197
GLU 622
0.0194
TYR 623
0.0186
ASN 624
0.0200
ILE 625
0.0185
PRO 626
0.0198
THR 627
0.0216
GLU 628
0.0229
PHE 629
0.0208
LYS 630
0.0225
GLY 631
0.0206
VAL 632
0.0181
ASP 633
0.0180
GLU 634
0.0186
ASN 635
0.0157
LEU 636
0.0139
LYS 637
0.0107
SER 638
0.0090
VAL 639
0.0059
CYS 640
0.0061
PHE 641
0.0055
SER 642
0.0068
SER 643
0.0070
LYS 644
0.0088
LYS 645
0.0089
LEU 646
0.0085
THR 647
0.0100
ASP 648
0.0113
LEU 649
0.0115
GLY 650
0.0121
PHE 651
0.0103
GLU 652
0.0103
PHE 653
0.0095
LYS 654
0.0104
TYR 655
0.0098
SER 656
0.0110
LEU 657
0.0107
GLU 658
0.0122
ASP 659
0.0103
MET 660
0.0083
PHE 661
0.0102
THR 662
0.0113
GLY 663
0.0088
ALA 664
0.0082
VAL 665
0.0107
ASP 666
0.0102
THR 667
0.0078
CYS 668
0.0094
ARG 669
0.0108
ALA 670
0.0085
LYS 671
0.0080
GLY 672
0.0108
LEU 673
0.0110
LEU 674
0.0128
PRO 675
0.0151
PRO 676
0.0154
SER 677
0.0175
HIE 678
0.0189
GLU 679
0.0214
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.