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 = 0.0292
VAL 1
0.0159
THR 2
0.0126
SER 3
0.0097
VAL 4
0.0107
ALA 5
0.0061
PRO 6
0.0069
ARG 7
0.0073
VAL 8
0.0095
GLU 9
0.0102
SER 10
0.0117
LEU 11
0.0113
SER 12
0.0098
SER 13
0.0155
SER 14
0.0109
GLY 15
0.0119
ILE 16
0.0181
GLN 17
0.0192
SER 18
0.0120
ILE 19
0.0071
PRO 20
0.0041
LYS 21
0.0057
GLU 22
0.0059
TYR 23
0.0063
ILE 24
0.0058
ARG 25
0.0053
PRO 26
0.0057
GLN 27
0.0046
GLU 28
0.0044
GLU 29
0.0051
LEU 30
0.0043
THR 31
0.0058
SER 32
0.0067
ILE 33
0.0015
GLY 34
0.0031
ASN 35
0.0049
VAL 36
0.0065
PHE 37
0.0081
GLU 38
0.0094
GLU 39
0.0113
GLU 40
0.0120
LYS 41
0.0164
LYS 42
0.0195
ASP 43
0.0228
GLU 44
0.0262
GLY 45
0.0134
PRO 46
0.0113
GLN 47
0.0098
VAL 48
0.0091
PRO 49
0.0066
THR 50
0.0076
ILE 51
0.0085
ASP 52
0.0098
LEU 53
0.0119
LYS 54
0.0162
ASP 55
0.0160
ILE 56
0.0129
GLU 57
0.0215
SER 58
0.0130
GLU 59
0.0223
ASP 60
0.0157
GLU 61
0.0112
VAL 62
0.0052
VAL 63
0.0053
ARG 64
0.0130
GLU 65
0.0105
ARG 66
0.0112
CYS 67
0.0121
ARG 68
0.0118
GLU 69
0.0088
GLU 70
0.0075
LEU 71
0.0042
LYS 72
0.0030
LYS 73
0.0035
ALA 74
0.0010
ALA 75
0.0044
MET 76
0.0036
GLU 77
0.0039
TRP 78
0.0040
GLY 79
0.0053
VAL 80
0.0053
MET 81
0.0034
HIE 82
0.0033
LEU 83
0.0045
VAL 84
0.0053
ASN 85
0.0030
HIE 86
0.0026
GLY 87
0.0050
ILE 88
0.0086
SER 89
0.0149
ASP 90
0.0146
ASP 91
0.0116
LEU 92
0.0073
ILE 93
0.0059
ASN 94
0.0065
ARG 95
0.0021
VAL 96
0.0027
LYS 97
0.0054
VAL 98
0.0067
ALA 99
0.0069
GLY 100
0.0075
GLU 101
0.0057
THR 102
0.0044
PHE 103
0.0031
PHE 104
0.0030
ASN 105
0.0109
LEU 106
0.0128
PRO 107
0.0184
MET 108
0.0164
GLU 109
0.0253
GLU 110
0.0219
LYS 111
0.0129
GLU 112
0.0164
LYS 113
0.0177
TYR 114
0.0112
ALA 115
0.0099
ASN 116
0.0072
ASP 117
0.0167
GLN 118
0.0205
ALA 119
0.0207
SER 120
0.0191
GLY 121
0.0159
LYS 122
0.0109
ILE 123
0.0116
ALA 124
0.0092
GLY 125
0.0070
TYR 126
0.0042
GLY 127
0.0033
SER 128
0.0054
LYS 129
0.0057
LEU 130
0.0039
ALA 131
0.0038
ASN 132
0.0013
ASN 133
0.0062
ALA 134
0.0070
SER 135
0.0078
GLY 136
0.0079
GLN 137
0.0056
LEU 138
0.0060
GLU 139
0.0063
TRP 140
0.0067
GLU 141
0.0058
ASP 142
0.0040
TYR 143
0.0032
PHE 144
0.0029
PHE 145
0.0054
HID 146
0.0051
LEU 147
0.0046
ILE 148
0.0060
PHE 149
0.0097
PRO 150
0.0141
GLU 151
0.0220
ASP 152
0.0260
LYS 153
0.0168
ARG 154
0.0157
ASP 155
0.0189
MET 156
0.0184
THR 157
0.0124
ILE 158
0.0102
TRP 159
0.0075
PRO 160
0.0073
LYS 161
0.0133
THR 162
0.0065
PRO 163
0.0105
SER 164
0.0181
ASP 165
0.0084
TYR 166
0.0073
VAL 167
0.0105
PRO 168
0.0097
ALA 169
0.0058
THR 170
0.0059
CYS 171
0.0118
GLU 172
0.0123
TYR 173
0.0069
SER 174
0.0072
VAL 175
0.0129
LYS 176
0.0139
LEU 177
0.0083
ARG 178
0.0088
SER 179
0.0097
LEU 180
0.0101
ALA 181
0.0115
THR 182
0.0119
LYS 183
0.0106
ILE 184
0.0096
LEU 185
0.0127
SER 186
0.0140
VAL 187
0.0117
LEU 188
0.0076
SER 189
0.0103
LEU 190
0.0138
GLY 191
0.0078
LEU 192
0.0073
GLY 193
0.0192
LEU 194
0.0174
GLU 195
0.0230
GLU 196
0.0276
GLY 197
0.0160
ARG 198
0.0105
LEU 199
0.0079
GLU 200
0.0133
LYS 201
0.0095
GLU 202
0.0060
VAL 203
0.0089
GLY 204
0.0118
GLY 205
0.0152
MET 206
0.0123
GLU 207
0.0121
GLU 208
0.0094
LEU 209
0.0092
LEU 210
0.0060
LEU 211
0.0060
GLN 212
0.0046
LYN 213
0.0024
LYS 214
0.0028
ILE 215
0.0031
ASN 216
0.0036
TYR 217
0.0027
TYR 218
0.0030
PRO 219
0.0034
LYS 220
0.0037
CYS 221
0.0066
PRO 222
0.0059
GLN 223
0.0044
PRO 224
0.0045
GLU 225
0.0034
LEU 226
0.0035
ALA 227
0.0037
LEU 228
0.0038
GLY 229
0.0012
VAL 230
0.0010
GLU 231
0.0011
ALA 232
0.0023
HD1 233
0.0039
THR 234
0.0042
AP1 235
0.0038
VAL 236
0.0039
SER 237
0.0097
ALA 238
0.0103
LEU 239
0.0101
THR 240
0.0097
PHE 241
0.0071
ILE 242
0.0065
LEU 243
0.0060
HID 244
0.0063
ASN 245
0.0077
MET 246
0.0075
VAL 247
0.0071
PRO 248
0.0074
GLY 249
0.0072
LEU 250
0.0060
GLN 251
0.0046
LEU 252
0.0042
PHE 253
0.0094
TYR 254
0.0111
GLU 255
0.0193
GLY 256
0.0265
LYS 257
0.0166
TRP 258
0.0094
VAL 259
0.0074
THR 260
0.0114
ALA 261
0.0093
LYS 262
0.0079
CYS 263
0.0062
VAL 264
0.0076
PRO 265
0.0057
ASN 266
0.0056
SER 267
0.0053
ILE 268
0.0053
ILE 269
0.0064
MET 270
0.0068
HIE 271
0.0071
ILE 272
0.0081
GLY 273
0.0083
ASP 274
0.0076
THR 275
0.0071
ILE 276
0.0070
GLU 277
0.0058
ILE 278
0.0047
LEU 279
0.0032
SER 280
0.0033
ASN 281
0.0053
GLY 282
0.0077
LYS 283
0.0051
TYR 284
0.0055
LYS 285
0.0092
SER 286
0.0090
ILE 287
0.0067
LEU 288
0.0063
HD2 289
0.0048
ARG 290
0.0039
GLY 291
0.0036
LEU 292
0.0033
VAL 293
0.0033
ASN 294
0.0034
LYS 295
0.0033
GLU 296
0.0045
LYS 297
0.0063
VAL 298
0.0059
ARG 299
0.0052
ILE 300
0.0049
SER 301
0.0052
TRP 302
0.0041
ALA 303
0.0045
VAL 304
0.0051
PHE 305
0.0094
CYS 306
0.0090
GLU 307
0.0077
PRO 308
0.0074
PRO 309
0.0063
LYS 310
0.0060
GLU 311
0.0081
LYS 312
0.0089
ILE 313
0.0038
ILE 314
0.0036
LEU 315
0.0035
LYS 316
0.0037
PRO 317
0.0064
LEU 318
0.0077
PRO 319
0.0120
GLU 320
0.0112
THR 321
0.0084
VAL 322
0.0061
SER 323
0.0099
GLU 324
0.0144
THR 325
0.0149
GLU 326
0.0103
PRO 327
0.0036
PRO 328
0.0088
LEU 329
0.0066
PHE 330
0.0050
PRO 331
0.0041
PRO 332
0.0023
ARG 333
0.0014
THR 334
0.0017
PHE 335
0.0022
SER 336
0.0021
GLN 337
0.0043
HIE 338
0.0045
ILE 339
0.0055
GLN 340
0.0058
HIE 341
0.0081
LYS 342
0.0101
LEU 343
0.0090
PHE 344
0.0078
ARG 345
0.0142
LYS 346
0.0139
THR 347
0.0095
GLN 348
0.0129
GLU 349
0.0195
ALA 350
0.0129
LEU 351
0.0174
LEU 352
0.0139
SER 354
0.0085
GLU 355
0.0090
THR 356
0.0076
VAL 357
0.0040
CYS 358
0.0032
VAL 359
0.0026
THR 360
0.0027
GLY 361
0.0036
ALA 362
0.0024
SER 363
0.0015
GLY 364
0.0028
PHE 365
0.0017
ILE 366
0.0019
GLY 367
0.0013
SER 368
0.0005
TRP 369
0.0021
LEU 370
0.0025
VAL 371
0.0029
MET 372
0.0025
ARG 373
0.0053
LEU 374
0.0050
LEU 375
0.0049
GLU 376
0.0054
ARG 377
0.0069
GLY 378
0.0060
TYR 379
0.0056
THR 380
0.0052
VAL 381
0.0042
ARG 382
0.0044
ALA 383
0.0044
THR 384
0.0050
VAL 385
0.0056
ARG 386
0.0091
ASP 387
0.0073
PRO 388
0.0055
THR 389
0.0084
ASN 390
0.0054
VAL 391
0.0088
LYS 392
0.0113
LYS 393
0.0049
VAL 394
0.0024
LYS 395
0.0047
HIE 396
0.0038
LEU 397
0.0038
LEU 398
0.0036
ASP 399
0.0045
LEU 400
0.0064
PRO 401
0.0159
LYS 402
0.0111
ALA 403
0.0080
GLU 404
0.0123
THR 405
0.0087
HIE 406
0.0056
LEU 407
0.0048
THR 408
0.0031
LEU 409
0.0056
TRP 410
0.0067
LYS 411
0.0090
ALA 412
0.0088
ASP 413
0.0100
LEU 414
0.0064
ALA 415
0.0106
ASP 416
0.0130
GLU 417
0.0134
GLY 418
0.0083
SER 419
0.0073
PHE 420
0.0039
ASP 421
0.0058
GLU 422
0.0066
ALA 423
0.0057
ILE 424
0.0046
LYS 425
0.0039
GLY 426
0.0045
CYS 427
0.0039
THR 428
0.0043
GLY 429
0.0039
VAL 430
0.0033
PHE 431
0.0033
HIE 432
0.0026
VAL 433
0.0031
ALA 434
0.0039
THR 435
0.0047
PRO 436
0.0064
MET 437
0.0177
ASP 438
0.0093
PHE 439
0.0204
GLU 440
0.0292
SER 441
0.0235
LYS 442
0.0273
ASP 443
0.0154
PRO 444
0.0098
GLU 445
0.0073
ASN 446
0.0070
GLU 447
0.0100
VAL 448
0.0064
ILE 449
0.0053
LYS 450
0.0071
PRO 451
0.0079
THR 452
0.0063
ILE 453
0.0073
GLU 454
0.0076
GLY 455
0.0076
MET 456
0.0066
LEU 457
0.0064
GLY 458
0.0083
ILE 459
0.0079
MET 460
0.0056
LYS 461
0.0107
SER 462
0.0119
CYS 463
0.0109
ALA 464
0.0105
ALA 465
0.0193
ALA 466
0.0113
LYS 467
0.0180
THR 468
0.0151
VAL 469
0.0044
ARG 470
0.0044
ARG 471
0.0046
LEU 472
0.0050
VAL 473
0.0026
PHE 474
0.0030
THR 475
0.0041
SER 476
0.0043
SER 477
0.0040
ALA 478
0.0029
GLY 479
0.0034
THR 480
0.0045
VAL 481
0.0039
ASN 482
0.0045
ILE 483
0.0057
GLN 484
0.0069
GLU 485
0.0081
HIE 486
0.0082
GLN 487
0.0083
LEU 488
0.0084
PRO 489
0.0119
VAL 490
0.0090
TYR 491
0.0064
ASP 492
0.0050
GLU 493
0.0041
SER 494
0.0047
CYS 495
0.0051
TRP 496
0.0060
SER 497
0.0049
ASP 498
0.0071
MET 499
0.0091
GLU 500
0.0132
PHE 501
0.0141
CYS 502
0.0117
ARG 503
0.0159
ALA 504
0.0193
LYS 505
0.0178
LYS 506
0.0154
MET 507
0.0145
THR 508
0.0128
ALA 509
0.0067
TRP 510
0.0074
MET 511
0.0040
TYR 512
0.0025
PHE 513
0.0027
VAL 514
0.0051
SER 515
0.0050
LYS 516
0.0052
THR 517
0.0060
LEU 518
0.0073
ALA 519
0.0075
GLU 520
0.0070
GLN 521
0.0077
ALA 522
0.0075
ALA 523
0.0057
TRP 524
0.0054
LYS 525
0.0164
TYR 526
0.0086
ALA 527
0.0090
LYS 528
0.0179
GLU 529
0.0271
ASN 530
0.0183
ASN 531
0.0259
ILE 532
0.0174
ASP 533
0.0059
PHE 534
0.0031
ILE 535
0.0023
THR 536
0.0039
ILE 537
0.0029
ILE 538
0.0028
PRO 539
0.0028
THR 540
0.0027
LEU 541
0.0026
VAL 542
0.0024
VAL 543
0.0023
GLY 544
0.0026
PRO 545
0.0031
PHE 546
0.0026
ILE 547
0.0019
MET 548
0.0022
SER 549
0.0048
SER 550
0.0035
MET 551
0.0027
PRO 552
0.0021
PRO 553
0.0005
SER 554
0.0013
LEU 555
0.0012
ILE 556
0.0007
THR 557
0.0036
ALA 558
0.0025
LEU 559
0.0008
SER 560
0.0029
PRO 561
0.0020
ILE 562
0.0014
THR 563
0.0024
GLY 564
0.0037
ASN 565
0.0105
GLU 566
0.0104
ALA 567
0.0123
HIE 568
0.0100
TYR 569
0.0061
SER 570
0.0077
ILE 571
0.0073
ILE 572
0.0045
ARG 573
0.0049
GLN 574
0.0037
GLY 575
0.0038
GLN 576
0.0029
PHE 577
0.0030
VAL 578
0.0030
HIE 579
0.0028
LEU 580
0.0025
ASP 581
0.0022
ASP 582
0.0025
LEU 583
0.0024
CYS 584
0.0024
ASN 585
0.0022
ALA 586
0.0018
HID 587
0.0017
ILE 588
0.0022
TYR 589
0.0020
LEU 590
0.0016
PHE 591
0.0023
GLU 592
0.0025
ASN 593
0.0019
PRO 594
0.0074
LYS 595
0.0077
ALA 596
0.0031
GLU 597
0.0032
GLY 598
0.0027
ARG 599
0.0030
TYR 600
0.0030
ILE 601
0.0033
CYS 602
0.0034
SER 603
0.0033
SER 604
0.0037
HIE 605
0.0038
ASP 606
0.0034
CYS 607
0.0043
ILE 608
0.0049
ILE 609
0.0030
LEU 610
0.0026
ASP 611
0.0036
LEU 612
0.0030
ALA 613
0.0016
LYS 614
0.0029
MET 615
0.0023
LEU 616
0.0014
ARG 617
0.0052
GLU 618
0.0046
LYS 619
0.0048
TYR 620
0.0058
PRO 621
0.0098
GLU 622
0.0087
TYR 623
0.0070
ASN 624
0.0087
ILE 625
0.0033
PRO 626
0.0069
THR 627
0.0086
GLU 628
0.0089
PHE 629
0.0044
LYS 630
0.0041
GLY 631
0.0049
VAL 632
0.0046
ASP 633
0.0064
GLU 634
0.0062
ASN 635
0.0068
LEU 636
0.0067
LYS 637
0.0095
SER 638
0.0082
VAL 639
0.0070
CYS 640
0.0071
PHE 641
0.0058
SER 642
0.0061
SER 643
0.0061
LYS 644
0.0070
LYS 645
0.0049
LEU 646
0.0040
THR 647
0.0055
ASP 648
0.0069
LEU 649
0.0029
GLY 650
0.0041
PHE 651
0.0030
GLU 652
0.0033
PHE 653
0.0039
LYS 654
0.0038
TYR 655
0.0035
SER 656
0.0036
LEU 657
0.0031
GLU 658
0.0030
ASP 659
0.0025
MET 660
0.0024
PHE 661
0.0027
THR 662
0.0033
GLY 663
0.0033
ALA 664
0.0025
VAL 665
0.0039
ASP 666
0.0059
THR 667
0.0065
CYS 668
0.0046
ARG 669
0.0043
ALA 670
0.0084
LYS 671
0.0090
GLY 672
0.0073
LEU 673
0.0060
LEU 674
0.0030
PRO 675
0.0026
PRO 676
0.0027
SER 677
0.0111
HIE 678
0.0118
GLU 679
0.0127
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.