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 = 0.0330
VAL 1
0.0118
THR 2
0.0122
SER 3
0.0155
VAL 4
0.0160
ALA 5
0.0122
PRO 6
0.0117
ARG 7
0.0103
VAL 8
0.0099
GLU 9
0.0094
SER 10
0.0115
LEU 11
0.0120
SER 12
0.0113
SER 13
0.0136
SER 14
0.0146
GLY 15
0.0154
ILE 16
0.0145
GLN 17
0.0139
SER 18
0.0124
ILE 19
0.0111
PRO 20
0.0104
LYS 21
0.0077
GLU 22
0.0078
TYR 23
0.0084
ILE 24
0.0078
ARG 25
0.0073
PRO 26
0.0071
GLN 27
0.0071
GLU 28
0.0069
GLU 29
0.0075
LEU 30
0.0081
THR 31
0.0083
SER 32
0.0072
ILE 33
0.0094
GLY 34
0.0106
ASN 35
0.0107
VAL 36
0.0084
PHE 37
0.0100
GLU 38
0.0132
GLU 39
0.0117
GLU 40
0.0100
LYS 41
0.0147
LYS 42
0.0174
ASP 43
0.0189
GLU 44
0.0212
GLY 45
0.0107
PRO 46
0.0076
GLN 47
0.0065
VAL 48
0.0041
PRO 49
0.0038
THR 50
0.0043
ILE 51
0.0040
ASP 52
0.0046
LEU 53
0.0044
LYS 54
0.0039
ASP 55
0.0086
ILE 56
0.0072
GLU 57
0.0137
SER 58
0.0192
GLU 59
0.0282
ASP 60
0.0311
GLU 61
0.0315
VAL 62
0.0330
VAL 63
0.0269
ARG 64
0.0206
GLU 65
0.0200
ARG 66
0.0208
CYS 67
0.0128
ARG 68
0.0084
GLU 69
0.0105
GLU 70
0.0103
LEU 71
0.0057
LYS 72
0.0052
LYS 73
0.0062
ALA 74
0.0053
ALA 75
0.0031
MET 76
0.0046
GLU 77
0.0029
TRP 78
0.0019
GLY 79
0.0028
VAL 80
0.0021
MET 81
0.0033
HIE 82
0.0042
LEU 83
0.0044
VAL 84
0.0053
ASN 85
0.0063
HIE 86
0.0055
GLY 87
0.0058
ILE 88
0.0069
SER 89
0.0112
ASP 90
0.0110
ASP 91
0.0120
LEU 92
0.0108
ILE 93
0.0086
ASN 94
0.0094
ARG 95
0.0101
VAL 96
0.0080
LYS 97
0.0057
VAL 98
0.0070
ALA 99
0.0073
GLY 100
0.0048
GLU 101
0.0023
THR 102
0.0036
PHE 103
0.0043
PHE 104
0.0025
ASN 105
0.0013
LEU 106
0.0038
PRO 107
0.0062
MET 108
0.0084
GLU 109
0.0100
GLU 110
0.0087
LYS 111
0.0079
GLU 112
0.0106
LYS 113
0.0123
TYR 114
0.0103
ALA 115
0.0110
ASN 116
0.0112
ASP 117
0.0093
GLN 118
0.0097
ALA 119
0.0117
SER 120
0.0118
GLY 121
0.0120
LYS 122
0.0114
ILE 123
0.0103
ALA 124
0.0097
GLY 125
0.0087
TYR 126
0.0072
GLY 127
0.0086
SER 128
0.0094
LYS 129
0.0083
LEU 130
0.0081
ALA 131
0.0053
ASN 132
0.0046
ASN 133
0.0055
ALA 134
0.0044
SER 135
0.0025
GLY 136
0.0052
GLN 137
0.0065
LEU 138
0.0072
GLU 139
0.0071
TRP 140
0.0082
GLU 141
0.0069
ASP 142
0.0062
TYR 143
0.0048
PHE 144
0.0053
PHE 145
0.0060
HID 146
0.0071
LEU 147
0.0071
ILE 148
0.0069
PHE 149
0.0065
PRO 150
0.0071
GLU 151
0.0099
ASP 152
0.0110
LYS 153
0.0102
ARG 154
0.0111
ASP 155
0.0141
MET 156
0.0152
THR 157
0.0160
ILE 158
0.0132
TRP 159
0.0110
PRO 160
0.0098
LYS 161
0.0124
THR 162
0.0100
PRO 163
0.0099
SER 164
0.0131
ASP 165
0.0126
TYR 166
0.0103
VAL 167
0.0122
PRO 168
0.0136
ALA 169
0.0107
THR 170
0.0089
CYS 171
0.0105
GLU 172
0.0110
TYR 173
0.0078
SER 174
0.0069
VAL 175
0.0081
LYS 176
0.0079
LEU 177
0.0039
ARG 178
0.0036
SER 179
0.0034
LEU 180
0.0032
ALA 181
0.0026
THR 182
0.0030
LYS 183
0.0023
ILE 184
0.0011
LEU 185
0.0030
SER 186
0.0048
VAL 187
0.0044
LEU 188
0.0027
SER 189
0.0050
LEU 190
0.0075
GLY 191
0.0065
LEU 192
0.0045
GLY 193
0.0067
LEU 194
0.0060
GLU 195
0.0082
GLU 196
0.0082
GLY 197
0.0057
ARG 198
0.0051
LEU 199
0.0032
GLU 200
0.0038
LYS 201
0.0044
GLU 202
0.0041
VAL 203
0.0035
GLY 204
0.0046
GLY 205
0.0029
MET 206
0.0020
GLU 207
0.0025
GLU 208
0.0033
LEU 209
0.0021
LEU 210
0.0028
LEU 211
0.0029
GLN 212
0.0038
LYN 213
0.0044
LYS 214
0.0033
ILE 215
0.0024
ASN 216
0.0020
TYR 217
0.0040
TYR 218
0.0056
PRO 219
0.0073
LYS 220
0.0089
CYS 221
0.0103
PRO 222
0.0117
GLN 223
0.0114
PRO 224
0.0101
GLU 225
0.0095
LEU 226
0.0095
ALA 227
0.0084
LEU 228
0.0071
GLY 229
0.0061
VAL 230
0.0047
GLU 231
0.0045
ALA 232
0.0033
HD1 233
0.0013
THR 234
0.0015
AP1 235
0.0011
VAL 236
0.0014
SER 237
0.0023
ALA 238
0.0020
LEU 239
0.0018
THR 240
0.0019
PHE 241
0.0026
ILE 242
0.0026
LEU 243
0.0036
HID 244
0.0034
ASN 245
0.0028
MET 246
0.0046
VAL 247
0.0045
PRO 248
0.0057
GLY 249
0.0044
LEU 250
0.0029
GLN 251
0.0038
LEU 252
0.0029
PHE 253
0.0032
TYR 254
0.0037
GLU 255
0.0049
GLY 256
0.0053
LYS 257
0.0066
TRP 258
0.0060
VAL 259
0.0059
THR 260
0.0058
ALA 261
0.0057
LYS 262
0.0066
CYS 263
0.0055
VAL 264
0.0076
PRO 265
0.0085
ASN 266
0.0083
SER 267
0.0066
ILE 268
0.0050
ILE 269
0.0028
MET 270
0.0025
HIE 271
0.0018
ILE 272
0.0016
GLY 273
0.0020
ASP 274
0.0026
THR 275
0.0022
ILE 276
0.0014
GLU 277
0.0026
ILE 278
0.0032
LEU 279
0.0020
SER 280
0.0017
ASN 281
0.0033
GLY 282
0.0042
LYS 283
0.0037
TYR 284
0.0031
LYS 285
0.0028
SER 286
0.0020
ILE 287
0.0009
LEU 288
0.0006
HD2 289
0.0018
ARG 290
0.0033
GLY 291
0.0041
LEU 292
0.0061
VAL 293
0.0073
ASN 294
0.0087
LYS 295
0.0101
GLU 296
0.0089
LYS 297
0.0065
VAL 298
0.0049
ARG 299
0.0036
ILE 300
0.0014
SER 301
0.0014
TRP 302
0.0020
ALA 303
0.0015
VAL 304
0.0025
PHE 305
0.0021
CYS 306
0.0019
GLU 307
0.0024
PRO 308
0.0028
PRO 309
0.0051
LYS 310
0.0060
GLU 311
0.0066
LYS 312
0.0059
ILE 313
0.0055
ILE 314
0.0054
LEU 315
0.0044
LYS 316
0.0040
PRO 317
0.0034
LEU 318
0.0022
PRO 319
0.0022
GLU 320
0.0009
THR 321
0.0029
VAL 322
0.0056
SER 323
0.0088
GLU 324
0.0125
THR 325
0.0125
GLU 326
0.0100
PRO 327
0.0098
PRO 328
0.0077
LEU 329
0.0064
PHE 330
0.0064
PRO 331
0.0070
PRO 332
0.0065
ARG 333
0.0058
THR 334
0.0058
PHE 335
0.0052
SER 336
0.0070
GLN 337
0.0076
HIE 338
0.0063
ILE 339
0.0073
GLN 340
0.0093
HIE 341
0.0106
LYS 342
0.0085
LEU 343
0.0095
PHE 344
0.0122
ARG 345
0.0119
LYS 346
0.0088
THR 347
0.0096
GLN 348
0.0121
GLU 349
0.0105
ALA 350
0.0069
LEU 351
0.0087
LEU 352
0.0106
SER 354
0.0111
GLU 355
0.0101
THR 356
0.0084
VAL 357
0.0052
CYS 358
0.0032
VAL 359
0.0034
THR 360
0.0030
GLY 361
0.0048
ALA 362
0.0056
SER 363
0.0073
GLY 364
0.0068
PHE 365
0.0061
ILE 366
0.0049
GLY 367
0.0054
SER 368
0.0065
TRP 369
0.0065
LEU 370
0.0051
VAL 371
0.0065
MET 372
0.0076
ARG 373
0.0079
LEU 374
0.0074
LEU 375
0.0098
GLU 376
0.0107
ARG 377
0.0108
GLY 378
0.0115
TYR 379
0.0096
THR 380
0.0094
VAL 381
0.0073
ARG 382
0.0054
ALA 383
0.0053
THR 384
0.0043
VAL 385
0.0065
ARG 386
0.0072
ASP 387
0.0091
PRO 388
0.0094
THR 389
0.0154
ASN 390
0.0151
VAL 391
0.0165
LYS 392
0.0152
LYS 393
0.0121
VAL 394
0.0125
LYS 395
0.0145
HIE 396
0.0129
LEU 397
0.0115
LEU 398
0.0134
ASP 399
0.0154
LEU 400
0.0136
PRO 401
0.0160
LYS 402
0.0150
ALA 403
0.0133
GLU 404
0.0145
THR 405
0.0141
HIE 406
0.0119
LEU 407
0.0100
THR 408
0.0080
LEU 409
0.0069
TRP 410
0.0045
LYS 411
0.0047
ALA 412
0.0040
ASP 413
0.0042
LEU 414
0.0050
ALA 415
0.0078
ASP 416
0.0068
GLU 417
0.0084
GLY 418
0.0067
SER 419
0.0047
PHE 420
0.0027
ASP 421
0.0044
GLU 422
0.0031
ALA 423
0.0019
ILE 424
0.0036
LYS 425
0.0061
GLY 426
0.0079
CYS 427
0.0068
THR 428
0.0080
GLY 429
0.0043
VAL 430
0.0023
PHE 431
0.0017
HIE 432
0.0015
VAL 433
0.0022
ALA 434
0.0027
THR 435
0.0036
PRO 436
0.0046
MET 437
0.0022
ASP 438
0.0055
PHE 439
0.0066
GLU 440
0.0097
SER 441
0.0141
LYS 442
0.0187
ASP 443
0.0165
PRO 444
0.0112
GLU 445
0.0114
ASN 446
0.0129
GLU 447
0.0121
VAL 448
0.0084
ILE 449
0.0080
LYS 450
0.0090
PRO 451
0.0093
THR 452
0.0068
ILE 453
0.0072
GLU 454
0.0084
GLY 455
0.0074
MET 456
0.0057
LEU 457
0.0067
GLY 458
0.0069
ILE 459
0.0049
MET 460
0.0053
LYS 461
0.0081
SER 462
0.0067
CYS 463
0.0060
ALA 464
0.0086
ALA 465
0.0105
ALA 466
0.0090
LYS 467
0.0118
THR 468
0.0109
VAL 469
0.0067
ARG 470
0.0066
ARG 471
0.0040
LEU 472
0.0020
VAL 473
0.0012
PHE 474
0.0015
THR 475
0.0025
SER 476
0.0032
SER 477
0.0033
ALA 478
0.0051
GLY 479
0.0056
THR 480
0.0047
VAL 481
0.0063
ASN 482
0.0081
ILE 483
0.0086
GLN 484
0.0105
GLU 485
0.0145
HIE 486
0.0148
GLN 487
0.0131
LEU 488
0.0135
PRO 489
0.0121
VAL 490
0.0110
TYR 491
0.0097
ASP 492
0.0094
GLU 493
0.0062
SER 494
0.0074
CYS 495
0.0071
TRP 496
0.0060
SER 497
0.0058
ASP 498
0.0066
MET 499
0.0067
GLU 500
0.0082
PHE 501
0.0102
CYS 502
0.0093
ARG 503
0.0103
ALA 504
0.0127
LYS 505
0.0135
LYS 506
0.0115
MET 507
0.0098
THR 508
0.0074
ALA 509
0.0075
TRP 510
0.0081
MET 511
0.0072
TYR 512
0.0048
PHE 513
0.0058
VAL 514
0.0055
SER 515
0.0051
LYS 516
0.0033
THR 517
0.0048
LEU 518
0.0052
ALA 519
0.0051
GLU 520
0.0033
GLN 521
0.0042
ALA 522
0.0054
ALA 523
0.0047
TRP 524
0.0035
LYS 525
0.0058
TYR 526
0.0059
ALA 527
0.0053
LYS 528
0.0053
GLU 529
0.0065
ASN 530
0.0066
ASN 531
0.0055
ILE 532
0.0046
ASP 533
0.0033
PHE 534
0.0017
ILE 535
0.0013
THR 536
0.0024
ILE 537
0.0037
ILE 538
0.0041
PRO 539
0.0042
THR 540
0.0047
LEU 541
0.0040
VAL 542
0.0039
VAL 543
0.0030
GLY 544
0.0031
PRO 545
0.0043
PHE 546
0.0057
ILE 547
0.0073
MET 548
0.0081
SER 549
0.0089
SER 550
0.0085
MET 551
0.0067
PRO 552
0.0064
PRO 553
0.0056
SER 554
0.0048
LEU 555
0.0035
ILE 556
0.0046
THR 557
0.0054
ALA 558
0.0030
LEU 559
0.0048
SER 560
0.0071
PRO 561
0.0102
ILE 562
0.0102
THR 563
0.0105
GLY 564
0.0130
ASN 565
0.0093
GLU 566
0.0102
ALA 567
0.0106
HIE 568
0.0066
TYR 569
0.0074
SER 570
0.0081
ILE 571
0.0066
ILE 572
0.0035
ARG 573
0.0098
GLN 574
0.0070
GLY 575
0.0050
GLN 576
0.0050
PHE 577
0.0033
VAL 578
0.0039
HIE 579
0.0038
LEU 580
0.0044
ASP 581
0.0047
ASP 582
0.0042
LEU 583
0.0041
CYS 584
0.0042
ASN 585
0.0049
ALA 586
0.0036
HID 587
0.0031
ILE 588
0.0037
TYR 589
0.0057
LEU 590
0.0036
PHE 591
0.0040
GLU 592
0.0054
ASN 593
0.0056
PRO 594
0.0046
LYS 595
0.0038
ALA 596
0.0031
GLU 597
0.0034
GLY 598
0.0031
ARG 599
0.0037
TYR 600
0.0044
ILE 601
0.0062
CYS 602
0.0054
SER 603
0.0049
SER 604
0.0050
HIE 605
0.0037
ASP 606
0.0025
CYS 607
0.0024
ILE 608
0.0051
ILE 609
0.0083
LEU 610
0.0109
ASP 611
0.0086
LEU 612
0.0070
ALA 613
0.0120
LYS 614
0.0142
MET 615
0.0123
LEU 616
0.0118
ARG 617
0.0168
GLU 618
0.0183
LYS 619
0.0160
TYR 620
0.0160
PRO 621
0.0197
GLU 622
0.0185
TYR 623
0.0165
ASN 624
0.0186
ILE 625
0.0171
PRO 626
0.0203
THR 627
0.0226
GLU 628
0.0238
PHE 629
0.0219
LYS 630
0.0281
GLY 631
0.0256
VAL 632
0.0176
ASP 633
0.0168
GLU 634
0.0132
ASN 635
0.0096
LEU 636
0.0078
LYS 637
0.0069
SER 638
0.0056
VAL 639
0.0079
CYS 640
0.0082
PHE 641
0.0076
SER 642
0.0085
SER 643
0.0079
LYS 644
0.0095
LYS 645
0.0076
LEU 646
0.0069
THR 647
0.0083
ASP 648
0.0091
LEU 649
0.0079
GLY 650
0.0087
PHE 651
0.0073
GLU 652
0.0079
PHE 653
0.0055
LYS 654
0.0052
TYR 655
0.0037
SER 656
0.0028
LEU 657
0.0040
GLU 658
0.0059
ASP 659
0.0059
MET 660
0.0034
PHE 661
0.0043
THR 662
0.0068
GLY 663
0.0055
ALA 664
0.0023
VAL 665
0.0050
ASP 666
0.0063
THR 667
0.0039
CYS 668
0.0018
ARG 669
0.0054
ALA 670
0.0054
LYS 671
0.0023
GLY 672
0.0029
LEU 673
0.0030
LEU 674
0.0060
PRO 675
0.0096
PRO 676
0.0118
SER 677
0.0138
HIE 678
0.0143
GLU 679
0.0162
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.