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 = 0.0280
VAL 1
0.0068
THR 2
0.0074
SER 3
0.0066
VAL 4
0.0082
ALA 5
0.0096
PRO 6
0.0067
ARG 7
0.0037
VAL 8
0.0044
GLU 9
0.0047
SER 10
0.0043
LEU 11
0.0061
SER 12
0.0080
SER 13
0.0113
SER 14
0.0115
GLY 15
0.0155
ILE 16
0.0147
GLN 17
0.0142
SER 18
0.0129
ILE 19
0.0105
PRO 20
0.0083
LYS 21
0.0052
GLU 22
0.0068
TYR 23
0.0083
ILE 24
0.0088
ARG 25
0.0065
PRO 26
0.0056
GLN 27
0.0075
GLU 28
0.0075
GLU 29
0.0108
LEU 30
0.0112
THR 31
0.0162
SER 32
0.0168
ILE 33
0.0128
GLY 34
0.0109
ASN 35
0.0079
VAL 36
0.0062
PHE 37
0.0040
GLU 38
0.0035
GLU 39
0.0077
GLU 40
0.0088
LYS 41
0.0089
LYS 42
0.0068
ASP 43
0.0134
GLU 44
0.0117
GLY 45
0.0151
PRO 46
0.0133
GLN 47
0.0089
VAL 48
0.0110
PRO 49
0.0114
THR 50
0.0106
ILE 51
0.0067
ASP 52
0.0088
LEU 53
0.0063
LYS 54
0.0103
ASP 55
0.0098
ILE 56
0.0090
GLU 57
0.0134
SER 58
0.0127
GLU 59
0.0106
ASP 60
0.0134
GLU 61
0.0083
VAL 62
0.0102
VAL 63
0.0139
ARG 64
0.0101
GLU 65
0.0062
ARG 66
0.0089
CYS 67
0.0111
ARG 68
0.0095
GLU 69
0.0109
GLU 70
0.0099
LEU 71
0.0072
LYS 72
0.0084
LYS 73
0.0090
ALA 74
0.0060
ALA 75
0.0043
MET 76
0.0070
GLU 77
0.0083
TRP 78
0.0039
GLY 79
0.0043
VAL 80
0.0083
MET 81
0.0086
HIE 82
0.0103
LEU 83
0.0069
VAL 84
0.0092
ASN 85
0.0080
HIE 86
0.0052
GLY 87
0.0058
ILE 88
0.0048
SER 89
0.0083
ASP 90
0.0071
ASP 91
0.0069
LEU 92
0.0067
ILE 93
0.0046
ASN 94
0.0050
ARG 95
0.0070
VAL 96
0.0067
LYS 97
0.0064
VAL 98
0.0076
ALA 99
0.0073
GLY 100
0.0071
GLU 101
0.0068
THR 102
0.0060
PHE 103
0.0048
PHE 104
0.0031
ASN 105
0.0034
LEU 106
0.0056
PRO 107
0.0075
MET 108
0.0084
GLU 109
0.0189
GLU 110
0.0170
LYS 111
0.0096
GLU 112
0.0132
LYS 113
0.0161
TYR 114
0.0094
ALA 115
0.0116
ASN 116
0.0115
ASP 117
0.0161
GLN 118
0.0097
ALA 119
0.0172
SER 120
0.0145
GLY 121
0.0178
LYS 122
0.0138
ILE 123
0.0161
ALA 124
0.0131
GLY 125
0.0070
TYR 126
0.0061
GLY 127
0.0066
SER 128
0.0071
LYS 129
0.0013
LEU 130
0.0015
ALA 131
0.0041
ASN 132
0.0062
ASN 133
0.0089
ALA 134
0.0093
SER 135
0.0091
GLY 136
0.0080
GLN 137
0.0058
LEU 138
0.0059
GLU 139
0.0062
TRP 140
0.0061
GLU 141
0.0045
ASP 142
0.0040
TYR 143
0.0044
PHE 144
0.0043
PHE 145
0.0081
HID 146
0.0073
LEU 147
0.0064
ILE 148
0.0064
PHE 149
0.0068
PRO 150
0.0072
GLU 151
0.0121
ASP 152
0.0135
LYS 153
0.0090
ARG 154
0.0084
ASP 155
0.0076
MET 156
0.0072
THR 157
0.0023
ILE 158
0.0029
TRP 159
0.0023
PRO 160
0.0028
LYS 161
0.0137
THR 162
0.0112
PRO 163
0.0125
SER 164
0.0176
ASP 165
0.0074
TYR 166
0.0061
VAL 167
0.0053
PRO 168
0.0068
ALA 169
0.0076
THR 170
0.0067
CYS 171
0.0062
GLU 172
0.0056
TYR 173
0.0063
SER 174
0.0058
VAL 175
0.0067
LYS 176
0.0062
LEU 177
0.0056
ARG 178
0.0063
SER 179
0.0071
LEU 180
0.0055
ALA 181
0.0041
THR 182
0.0054
LYS 183
0.0042
ILE 184
0.0030
LEU 185
0.0025
SER 186
0.0024
VAL 187
0.0033
LEU 188
0.0042
SER 189
0.0037
LEU 190
0.0051
GLY 191
0.0057
LEU 192
0.0066
GLY 193
0.0061
LEU 194
0.0049
GLU 195
0.0034
GLU 196
0.0009
GLY 197
0.0036
ARG 198
0.0037
LEU 199
0.0041
GLU 200
0.0053
LYS 201
0.0111
GLU 202
0.0094
VAL 203
0.0064
GLY 204
0.0106
GLY 205
0.0159
MET 206
0.0138
GLU 207
0.0101
GLU 208
0.0079
LEU 209
0.0026
LEU 210
0.0013
LEU 211
0.0033
GLN 212
0.0057
LYN 213
0.0030
LYS 214
0.0028
ILE 215
0.0026
ASN 216
0.0025
TYR 217
0.0011
TYR 218
0.0037
PRO 219
0.0067
LYS 220
0.0096
CYS 221
0.0112
PRO 222
0.0147
GLN 223
0.0158
PRO 224
0.0138
GLU 225
0.0122
LEU 226
0.0125
ALA 227
0.0100
LEU 228
0.0093
GLY 229
0.0050
VAL 230
0.0066
GLU 231
0.0082
ALA 232
0.0095
HD1 233
0.0093
THR 234
0.0076
AP1 235
0.0065
VAL 236
0.0045
SER 237
0.0040
ALA 238
0.0036
LEU 239
0.0036
THR 240
0.0040
PHE 241
0.0047
ILE 242
0.0055
LEU 243
0.0058
HID 244
0.0068
ASN 245
0.0049
MET 246
0.0064
VAL 247
0.0076
PRO 248
0.0089
GLY 249
0.0124
LEU 250
0.0128
GLN 251
0.0108
LEU 252
0.0104
PHE 253
0.0151
TYR 254
0.0116
GLU 255
0.0211
GLY 256
0.0263
LYS 257
0.0177
TRP 258
0.0148
VAL 259
0.0075
THR 260
0.0111
ALA 261
0.0151
LYS 262
0.0161
CYS 263
0.0185
VAL 264
0.0188
PRO 265
0.0203
ASN 266
0.0152
SER 267
0.0123
ILE 268
0.0094
ILE 269
0.0093
MET 270
0.0070
HIE 271
0.0063
ILE 272
0.0046
GLY 273
0.0036
ASP 274
0.0036
THR 275
0.0024
ILE 276
0.0017
GLU 277
0.0021
ILE 278
0.0021
LEU 279
0.0015
SER 280
0.0022
ASN 281
0.0054
GLY 282
0.0057
LYS 283
0.0057
TYR 284
0.0050
LYS 285
0.0023
SER 286
0.0062
ILE 287
0.0074
LEU 288
0.0121
HD2 289
0.0131
ARG 290
0.0125
GLY 291
0.0110
LEU 292
0.0092
VAL 293
0.0069
ASN 294
0.0090
LYS 295
0.0144
GLU 296
0.0138
LYS 297
0.0078
VAL 298
0.0064
ARG 299
0.0032
ILE 300
0.0034
SER 301
0.0033
TRP 302
0.0026
ALA 303
0.0021
VAL 304
0.0020
PHE 305
0.0015
CYS 306
0.0023
GLU 307
0.0031
PRO 308
0.0049
PRO 309
0.0153
LYS 310
0.0177
GLU 311
0.0262
LYS 312
0.0280
ILE 313
0.0126
ILE 314
0.0084
LEU 315
0.0053
LYS 316
0.0055
PRO 317
0.0008
LEU 318
0.0022
PRO 319
0.0027
GLU 320
0.0040
THR 321
0.0043
VAL 322
0.0035
SER 323
0.0083
GLU 324
0.0111
THR 325
0.0059
GLU 326
0.0098
PRO 327
0.0125
PRO 328
0.0119
LEU 329
0.0052
PHE 330
0.0039
PRO 331
0.0036
PRO 332
0.0027
ARG 333
0.0083
THR 334
0.0080
PHE 335
0.0051
SER 336
0.0066
GLN 337
0.0066
HIE 338
0.0063
ILE 339
0.0044
GLN 340
0.0055
HIE 341
0.0115
LYS 342
0.0107
LEU 343
0.0099
PHE 344
0.0117
ARG 345
0.0149
LYS 346
0.0170
THR 347
0.0119
GLN 348
0.0124
GLU 349
0.0216
ALA 350
0.0204
LEU 351
0.0157
LEU 352
0.0269
SER 354
0.0059
GLU 355
0.0051
THR 356
0.0046
VAL 357
0.0032
CYS 358
0.0027
VAL 359
0.0029
THR 360
0.0032
GLY 361
0.0023
ALA 362
0.0030
SER 363
0.0029
GLY 364
0.0029
PHE 365
0.0025
ILE 366
0.0021
GLY 367
0.0020
SER 368
0.0019
TRP 369
0.0008
LEU 370
0.0011
VAL 371
0.0010
MET 372
0.0006
ARG 373
0.0020
LEU 374
0.0023
LEU 375
0.0020
GLU 376
0.0019
ARG 377
0.0038
GLY 378
0.0032
TYR 379
0.0037
THR 380
0.0036
VAL 381
0.0024
ARG 382
0.0023
ALA 383
0.0025
THR 384
0.0028
VAL 385
0.0051
ARG 386
0.0054
ASP 387
0.0077
PRO 388
0.0090
THR 389
0.0241
ASN 390
0.0159
VAL 391
0.0116
LYS 392
0.0078
LYS 393
0.0061
VAL 394
0.0076
LYS 395
0.0081
HIE 396
0.0076
LEU 397
0.0033
LEU 398
0.0035
ASP 399
0.0041
LEU 400
0.0038
PRO 401
0.0026
LYS 402
0.0028
ALA 403
0.0013
GLU 404
0.0030
THR 405
0.0049
HIE 406
0.0037
LEU 407
0.0022
THR 408
0.0022
LEU 409
0.0038
TRP 410
0.0031
LYS 411
0.0026
ALA 412
0.0033
ASP 413
0.0028
LEU 414
0.0032
ALA 415
0.0025
ASP 416
0.0031
GLU 417
0.0043
GLY 418
0.0041
SER 419
0.0040
PHE 420
0.0041
ASP 421
0.0039
GLU 422
0.0046
ALA 423
0.0051
ILE 424
0.0035
LYS 425
0.0041
GLY 426
0.0062
CYS 427
0.0060
THR 428
0.0062
GLY 429
0.0040
VAL 430
0.0034
PHE 431
0.0038
HIE 432
0.0039
VAL 433
0.0024
ALA 434
0.0033
THR 435
0.0048
PRO 436
0.0060
MET 437
0.0125
ASP 438
0.0134
PHE 439
0.0112
GLU 440
0.0140
SER 441
0.0124
LYS 442
0.0096
ASP 443
0.0067
PRO 444
0.0075
GLU 445
0.0063
ASN 446
0.0072
GLU 447
0.0072
VAL 448
0.0074
ILE 449
0.0047
LYS 450
0.0038
PRO 451
0.0039
THR 452
0.0054
ILE 453
0.0046
GLU 454
0.0042
GLY 455
0.0039
MET 456
0.0043
LEU 457
0.0043
GLY 458
0.0049
ILE 459
0.0039
MET 460
0.0029
LYS 461
0.0055
SER 462
0.0035
CYS 463
0.0013
ALA 464
0.0038
ALA 465
0.0075
ALA 466
0.0063
LYS 467
0.0150
THR 468
0.0141
VAL 469
0.0052
ARG 470
0.0058
ARG 471
0.0052
LEU 472
0.0047
VAL 473
0.0034
PHE 474
0.0036
THR 475
0.0042
SER 476
0.0042
SER 477
0.0054
ALA 478
0.0044
GLY 479
0.0046
THR 480
0.0058
VAL 481
0.0075
ASN 482
0.0054
ILE 483
0.0063
GLN 484
0.0095
GLU 485
0.0247
HIE 486
0.0242
GLN 487
0.0150
LEU 488
0.0095
PRO 489
0.0107
VAL 490
0.0058
TYR 491
0.0047
ASP 492
0.0079
GLU 493
0.0089
SER 494
0.0088
CYS 495
0.0105
TRP 496
0.0105
SER 497
0.0086
ASP 498
0.0085
MET 499
0.0081
GLU 500
0.0088
PHE 501
0.0125
CYS 502
0.0085
ARG 503
0.0083
ALA 504
0.0116
LYS 505
0.0157
LYS 506
0.0109
MET 507
0.0141
THR 508
0.0154
ALA 509
0.0081
TRP 510
0.0059
MET 511
0.0056
TYR 512
0.0068
PHE 513
0.0036
VAL 514
0.0047
SER 515
0.0054
LYS 516
0.0050
THR 517
0.0060
LEU 518
0.0057
ALA 519
0.0055
GLU 520
0.0056
GLN 521
0.0062
ALA 522
0.0049
ALA 523
0.0055
TRP 524
0.0050
LYS 525
0.0063
TYR 526
0.0030
ALA 527
0.0090
LYS 528
0.0135
GLU 529
0.0136
ASN 530
0.0173
ASN 531
0.0243
ILE 532
0.0148
ASP 533
0.0060
PHE 534
0.0053
ILE 535
0.0063
THR 536
0.0068
ILE 537
0.0038
ILE 538
0.0035
PRO 539
0.0029
THR 540
0.0031
LEU 541
0.0042
VAL 542
0.0043
VAL 543
0.0042
GLY 544
0.0043
PRO 545
0.0031
PHE 546
0.0019
ILE 547
0.0023
MET 548
0.0035
SER 549
0.0089
SER 550
0.0094
MET 551
0.0073
PRO 552
0.0064
PRO 553
0.0069
SER 554
0.0057
LEU 555
0.0041
ILE 556
0.0041
THR 557
0.0051
ALA 558
0.0037
LEU 559
0.0035
SER 560
0.0038
PRO 561
0.0013
ILE 562
0.0020
THR 563
0.0039
GLY 564
0.0041
ASN 565
0.0105
GLU 566
0.0118
ALA 567
0.0142
HIE 568
0.0104
TYR 569
0.0078
SER 570
0.0096
ILE 571
0.0081
ILE 572
0.0053
ARG 573
0.0091
GLN 574
0.0067
GLY 575
0.0059
GLN 576
0.0052
PHE 577
0.0039
VAL 578
0.0037
HIE 579
0.0034
LEU 580
0.0030
ASP 581
0.0016
ASP 582
0.0019
LEU 583
0.0023
CYS 584
0.0020
ASN 585
0.0037
ALA 586
0.0034
HID 587
0.0040
ILE 588
0.0042
TYR 589
0.0067
LEU 590
0.0063
PHE 591
0.0066
GLU 592
0.0068
ASN 593
0.0089
PRO 594
0.0092
LYS 595
0.0080
ALA 596
0.0077
GLU 597
0.0056
GLY 598
0.0051
ARG 599
0.0060
TYR 600
0.0064
ILE 601
0.0031
CYS 602
0.0023
SER 603
0.0018
SER 604
0.0012
HIE 605
0.0058
ASP 606
0.0050
CYS 607
0.0050
ILE 608
0.0072
ILE 609
0.0053
LEU 610
0.0055
ASP 611
0.0047
LEU 612
0.0030
ALA 613
0.0040
LYS 614
0.0075
MET 615
0.0072
LEU 616
0.0050
ARG 617
0.0052
GLU 618
0.0084
LYS 619
0.0081
TYR 620
0.0074
PRO 621
0.0067
GLU 622
0.0075
TYR 623
0.0063
ASN 624
0.0057
ILE 625
0.0024
PRO 626
0.0033
THR 627
0.0049
GLU 628
0.0056
PHE 629
0.0037
LYS 630
0.0119
GLY 631
0.0076
VAL 632
0.0047
ASP 633
0.0099
GLU 634
0.0162
ASN 635
0.0206
LEU 636
0.0167
LYS 637
0.0132
SER 638
0.0116
VAL 639
0.0091
CYS 640
0.0089
PHE 641
0.0022
SER 642
0.0021
SER 643
0.0019
LYS 644
0.0020
LYS 645
0.0028
LEU 646
0.0037
THR 647
0.0026
ASP 648
0.0030
LEU 649
0.0054
GLY 650
0.0043
PHE 651
0.0040
GLU 652
0.0029
PHE 653
0.0022
LYS 654
0.0019
TYR 655
0.0032
SER 656
0.0043
LEU 657
0.0050
GLU 658
0.0051
ASP 659
0.0059
MET 660
0.0057
PHE 661
0.0050
THR 662
0.0054
GLY 663
0.0059
ALA 664
0.0047
VAL 665
0.0029
ASP 666
0.0047
THR 667
0.0053
CYS 668
0.0063
ARG 669
0.0098
ALA 670
0.0164
LYS 671
0.0188
GLY 672
0.0218
LEU 673
0.0126
LEU 674
0.0081
PRO 675
0.0069
PRO 676
0.0039
SER 677
0.0087
HIE 678
0.0084
GLU 679
0.0092
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.