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 = 0.0366
VAL 1
0.0161
THR 2
0.0064
SER 3
0.0047
VAL 4
0.0084
ALA 5
0.0041
PRO 6
0.0044
ARG 7
0.0030
VAL 8
0.0034
GLU 9
0.0039
SER 10
0.0043
LEU 11
0.0036
SER 12
0.0036
SER 13
0.0086
SER 14
0.0098
GLY 15
0.0064
ILE 16
0.0086
GLN 17
0.0077
SER 18
0.0068
ILE 19
0.0037
PRO 20
0.0037
LYS 21
0.0033
GLU 22
0.0021
TYR 23
0.0014
ILE 24
0.0028
ARG 25
0.0046
PRO 26
0.0099
GLN 27
0.0133
GLU 28
0.0117
GLU 29
0.0021
LEU 30
0.0052
THR 31
0.0075
SER 32
0.0054
ILE 33
0.0055
GLY 34
0.0049
ASN 35
0.0039
VAL 36
0.0035
PHE 37
0.0054
GLU 38
0.0091
GLU 39
0.0065
GLU 40
0.0024
LYS 41
0.0117
LYS 42
0.0117
ASP 43
0.0035
GLU 44
0.0080
GLY 45
0.0062
PRO 46
0.0091
GLN 47
0.0097
VAL 48
0.0094
PRO 49
0.0077
THR 50
0.0081
ILE 51
0.0093
ASP 52
0.0103
LEU 53
0.0127
LYS 54
0.0125
ASP 55
0.0132
ILE 56
0.0124
GLU 57
0.0168
SER 58
0.0179
GLU 59
0.0159
ASP 60
0.0168
GLU 61
0.0127
VAL 62
0.0145
VAL 63
0.0169
ARG 64
0.0144
GLU 65
0.0098
ARG 66
0.0132
CYS 67
0.0138
ARG 68
0.0119
GLU 69
0.0073
GLU 70
0.0097
LEU 71
0.0089
LYS 72
0.0092
LYS 73
0.0049
ALA 74
0.0051
ALA 75
0.0046
MET 76
0.0051
GLU 77
0.0066
TRP 78
0.0062
GLY 79
0.0035
VAL 80
0.0049
MET 81
0.0058
HIE 82
0.0059
LEU 83
0.0062
VAL 84
0.0062
ASN 85
0.0073
HIE 86
0.0062
GLY 87
0.0038
ILE 88
0.0032
SER 89
0.0027
ASP 90
0.0028
ASP 91
0.0044
LEU 92
0.0035
ILE 93
0.0015
ASN 94
0.0031
ARG 95
0.0040
VAL 96
0.0024
LYS 97
0.0013
VAL 98
0.0031
ALA 99
0.0030
GLY 100
0.0013
GLU 101
0.0017
THR 102
0.0015
PHE 103
0.0012
PHE 104
0.0015
ASN 105
0.0030
LEU 106
0.0039
PRO 107
0.0061
MET 108
0.0056
GLU 109
0.0093
GLU 110
0.0081
LYS 111
0.0045
GLU 112
0.0061
LYS 113
0.0068
TYR 114
0.0055
ALA 115
0.0047
ASN 116
0.0086
ASP 117
0.0182
GLN 118
0.0197
ALA 119
0.0265
SER 120
0.0259
GLY 121
0.0199
LYS 122
0.0128
ILE 123
0.0092
ALA 124
0.0034
GLY 125
0.0050
TYR 126
0.0037
GLY 127
0.0042
SER 128
0.0043
LYS 129
0.0035
LEU 130
0.0045
ALA 131
0.0047
ASN 132
0.0031
ASN 133
0.0020
ALA 134
0.0044
SER 135
0.0059
GLY 136
0.0054
GLN 137
0.0020
LEU 138
0.0020
GLU 139
0.0021
TRP 140
0.0020
GLU 141
0.0036
ASP 142
0.0034
TYR 143
0.0033
PHE 144
0.0032
PHE 145
0.0035
HID 146
0.0020
LEU 147
0.0036
ILE 148
0.0051
PHE 149
0.0081
PRO 150
0.0094
GLU 151
0.0087
ASP 152
0.0089
LYS 153
0.0062
ARG 154
0.0049
ASP 155
0.0041
MET 156
0.0042
THR 157
0.0050
ILE 158
0.0034
TRP 159
0.0010
PRO 160
0.0018
LYS 161
0.0025
THR 162
0.0005
PRO 163
0.0024
SER 164
0.0040
ASP 165
0.0047
TYR 166
0.0029
VAL 167
0.0043
PRO 168
0.0059
ALA 169
0.0048
THR 170
0.0042
CYS 171
0.0068
GLU 172
0.0071
TYR 173
0.0051
SER 174
0.0069
VAL 175
0.0083
LYS 176
0.0070
LEU 177
0.0069
ARG 178
0.0083
SER 179
0.0072
LEU 180
0.0070
ALA 181
0.0078
THR 182
0.0085
LYS 183
0.0088
ILE 184
0.0090
LEU 185
0.0096
SER 186
0.0101
VAL 187
0.0104
LEU 188
0.0097
SER 189
0.0106
LEU 190
0.0126
GLY 191
0.0126
LEU 192
0.0103
GLY 193
0.0131
LEU 194
0.0113
GLU 195
0.0139
GLU 196
0.0162
GLY 197
0.0129
ARG 198
0.0100
LEU 199
0.0083
GLU 200
0.0089
LYS 201
0.0094
GLU 202
0.0051
VAL 203
0.0030
GLY 204
0.0044
GLY 205
0.0089
MET 206
0.0094
GLU 207
0.0068
GLU 208
0.0057
LEU 209
0.0082
LEU 210
0.0070
LEU 211
0.0073
GLN 212
0.0063
LYN 213
0.0027
LYS 214
0.0026
ILE 215
0.0022
ASN 216
0.0035
TYR 217
0.0030
TYR 218
0.0024
PRO 219
0.0021
LYS 220
0.0016
CYS 221
0.0008
PRO 222
0.0024
GLN 223
0.0036
PRO 224
0.0036
GLU 225
0.0052
LEU 226
0.0038
ALA 227
0.0025
LEU 228
0.0029
GLY 229
0.0025
VAL 230
0.0028
GLU 231
0.0023
ALA 232
0.0025
HD1 233
0.0043
THR 234
0.0059
AP1 235
0.0079
VAL 236
0.0092
SER 237
0.0060
ALA 238
0.0065
LEU 239
0.0061
THR 240
0.0055
PHE 241
0.0027
ILE 242
0.0022
LEU 243
0.0016
HID 244
0.0024
ASN 245
0.0025
MET 246
0.0029
VAL 247
0.0019
PRO 248
0.0015
GLY 249
0.0019
LEU 250
0.0027
GLN 251
0.0035
LEU 252
0.0050
PHE 253
0.0075
TYR 254
0.0115
GLU 255
0.0153
GLY 256
0.0153
LYS 257
0.0105
TRP 258
0.0071
VAL 259
0.0062
THR 260
0.0033
ALA 261
0.0036
LYS 262
0.0038
CYS 263
0.0038
VAL 264
0.0055
PRO 265
0.0036
ASN 266
0.0031
SER 267
0.0041
ILE 268
0.0038
ILE 269
0.0014
MET 270
0.0009
HIE 271
0.0021
ILE 272
0.0026
GLY 273
0.0091
ASP 274
0.0086
THR 275
0.0066
ILE 276
0.0071
GLU 277
0.0111
ILE 278
0.0094
LEU 279
0.0073
SER 280
0.0085
ASN 281
0.0077
GLY 282
0.0091
LYS 283
0.0093
TYR 284
0.0088
LYS 285
0.0015
SER 286
0.0023
ILE 287
0.0031
LEU 288
0.0021
HD2 289
0.0044
ARG 290
0.0037
GLY 291
0.0035
LEU 292
0.0031
VAL 293
0.0024
ASN 294
0.0019
LYS 295
0.0012
GLU 296
0.0004
LYS 297
0.0018
VAL 298
0.0019
ARG 299
0.0020
ILE 300
0.0020
SER 301
0.0027
TRP 302
0.0019
ALA 303
0.0034
VAL 304
0.0040
PHE 305
0.0082
CYS 306
0.0079
GLU 307
0.0079
PRO 308
0.0080
PRO 309
0.0103
LYS 310
0.0142
GLU 311
0.0137
LYS 312
0.0098
ILE 313
0.0099
ILE 314
0.0127
LEU 315
0.0116
LYS 316
0.0128
PRO 317
0.0098
LEU 318
0.0073
PRO 319
0.0090
GLU 320
0.0071
THR 321
0.0121
VAL 322
0.0103
SER 323
0.0138
GLU 324
0.0223
THR 325
0.0117
GLU 326
0.0153
PRO 327
0.0088
PRO 328
0.0075
LEU 329
0.0181
PHE 330
0.0190
PRO 331
0.0209
PRO 332
0.0192
ARG 333
0.0168
THR 334
0.0147
PHE 335
0.0139
SER 336
0.0151
GLN 337
0.0133
HIE 338
0.0134
ILE 339
0.0132
GLN 340
0.0133
HIE 341
0.0107
LYS 342
0.0097
LEU 343
0.0090
PHE 344
0.0083
ARG 345
0.0072
LYS 346
0.0045
THR 347
0.0052
GLN 348
0.0069
GLU 349
0.0109
ALA 350
0.0079
LEU 351
0.0125
LEU 352
0.0183
SER 354
0.0129
GLU 355
0.0120
THR 356
0.0102
VAL 357
0.0076
CYS 358
0.0069
VAL 359
0.0073
THR 360
0.0071
GLY 361
0.0073
ALA 362
0.0079
SER 363
0.0073
GLY 364
0.0074
PHE 365
0.0050
ILE 366
0.0053
GLY 367
0.0055
SER 368
0.0054
TRP 369
0.0039
LEU 370
0.0049
VAL 371
0.0051
MET 372
0.0040
ARG 373
0.0038
LEU 374
0.0044
LEU 375
0.0032
GLU 376
0.0036
ARG 377
0.0072
GLY 378
0.0076
TYR 379
0.0068
THR 380
0.0066
VAL 381
0.0078
ARG 382
0.0076
ALA 383
0.0084
THR 384
0.0085
VAL 385
0.0097
ARG 386
0.0099
ASP 387
0.0115
PRO 388
0.0115
THR 389
0.0101
ASN 390
0.0156
VAL 391
0.0207
LYS 392
0.0366
LYS 393
0.0077
VAL 394
0.0072
LYS 395
0.0117
HIE 396
0.0101
LEU 397
0.0088
LEU 398
0.0092
ASP 399
0.0084
LEU 400
0.0089
PRO 401
0.0105
LYS 402
0.0226
ALA 403
0.0104
GLU 404
0.0237
THR 405
0.0160
HIE 406
0.0076
LEU 407
0.0072
THR 408
0.0136
LEU 409
0.0102
TRP 410
0.0092
LYS 411
0.0095
ALA 412
0.0087
ASP 413
0.0049
LEU 414
0.0048
ALA 415
0.0038
ASP 416
0.0010
GLU 417
0.0035
GLY 418
0.0051
SER 419
0.0047
PHE 420
0.0027
ASP 421
0.0059
GLU 422
0.0080
ALA 423
0.0073
ILE 424
0.0062
LYS 425
0.0111
GLY 426
0.0120
CYS 427
0.0100
THR 428
0.0095
GLY 429
0.0067
VAL 430
0.0060
PHE 431
0.0058
HIE 432
0.0060
VAL 433
0.0068
ALA 434
0.0074
THR 435
0.0089
PRO 436
0.0097
MET 437
0.0129
ASP 438
0.0108
PHE 439
0.0123
GLU 440
0.0143
SER 441
0.0097
LYS 442
0.0157
ASP 443
0.0159
PRO 444
0.0113
GLU 445
0.0133
ASN 446
0.0113
GLU 447
0.0064
VAL 448
0.0104
ILE 449
0.0129
LYS 450
0.0119
PRO 451
0.0096
THR 452
0.0110
ILE 453
0.0096
GLU 454
0.0081
GLY 455
0.0061
MET 456
0.0073
LEU 457
0.0088
GLY 458
0.0066
ILE 459
0.0029
MET 460
0.0062
LYS 461
0.0110
SER 462
0.0081
CYS 463
0.0038
ALA 464
0.0085
ALA 465
0.0139
ALA 466
0.0109
LYS 467
0.0092
THR 468
0.0100
VAL 469
0.0067
ARG 470
0.0065
ARG 471
0.0063
LEU 472
0.0068
VAL 473
0.0055
PHE 474
0.0054
THR 475
0.0053
SER 476
0.0055
SER 477
0.0062
ALA 478
0.0056
GLY 479
0.0045
THR 480
0.0034
VAL 481
0.0056
ASN 482
0.0087
ILE 483
0.0067
GLN 484
0.0091
GLU 485
0.0140
HIE 486
0.0144
GLN 487
0.0141
LEU 488
0.0146
PRO 489
0.0132
VAL 490
0.0122
TYR 491
0.0106
ASP 492
0.0098
GLU 493
0.0073
SER 494
0.0074
CYS 495
0.0070
TRP 496
0.0059
SER 497
0.0042
ASP 498
0.0057
MET 499
0.0060
GLU 500
0.0110
PHE 501
0.0115
CYS 502
0.0064
ARG 503
0.0115
ALA 504
0.0143
LYS 505
0.0112
LYS 506
0.0074
MET 507
0.0019
THR 508
0.0093
ALA 509
0.0109
TRP 510
0.0095
MET 511
0.0134
TYR 512
0.0134
PHE 513
0.0083
VAL 514
0.0088
SER 515
0.0108
LYS 516
0.0099
THR 517
0.0065
LEU 518
0.0071
ALA 519
0.0082
GLU 520
0.0075
GLN 521
0.0063
ALA 522
0.0067
ALA 523
0.0077
TRP 524
0.0092
LYS 525
0.0149
TYR 526
0.0179
ALA 527
0.0184
LYS 528
0.0230
GLU 529
0.0319
ASN 530
0.0234
ASN 531
0.0251
ILE 532
0.0150
ASP 533
0.0090
PHE 534
0.0078
ILE 535
0.0070
THR 536
0.0061
ILE 537
0.0025
ILE 538
0.0025
PRO 539
0.0033
THR 540
0.0036
LEU 541
0.0016
VAL 542
0.0010
VAL 543
0.0006
GLY 544
0.0006
PRO 545
0.0028
PHE 546
0.0033
ILE 547
0.0038
MET 548
0.0045
SER 549
0.0038
SER 550
0.0029
MET 551
0.0031
PRO 552
0.0032
PRO 553
0.0046
SER 554
0.0035
LEU 555
0.0031
ILE 556
0.0041
THR 557
0.0038
ALA 558
0.0026
LEU 559
0.0028
SER 560
0.0037
PRO 561
0.0034
ILE 562
0.0032
THR 563
0.0041
GLY 564
0.0046
ASN 565
0.0089
GLU 566
0.0084
ALA 567
0.0086
HIE 568
0.0071
TYR 569
0.0045
SER 570
0.0047
ILE 571
0.0046
ILE 572
0.0030
ARG 573
0.0022
GLN 574
0.0032
GLY 575
0.0043
GLN 576
0.0057
PHE 577
0.0028
VAL 578
0.0030
HIE 579
0.0027
LEU 580
0.0017
ASP 581
0.0029
ASP 582
0.0038
LEU 583
0.0023
CYS 584
0.0016
ASN 585
0.0023
ALA 586
0.0031
HID 587
0.0027
ILE 588
0.0029
TYR 589
0.0027
LEU 590
0.0040
PHE 591
0.0046
GLU 592
0.0042
ASN 593
0.0059
PRO 594
0.0122
LYS 595
0.0147
ALA 596
0.0090
GLU 597
0.0066
GLY 598
0.0046
ARG 599
0.0024
TYR 600
0.0019
ILE 601
0.0062
CYS 602
0.0061
SER 603
0.0060
SER 604
0.0063
HIE 605
0.0057
ASP 606
0.0045
CYS 607
0.0027
ILE 608
0.0013
ILE 609
0.0015
LEU 610
0.0012
ASP 611
0.0009
LEU 612
0.0011
ALA 613
0.0016
LYS 614
0.0012
MET 615
0.0010
LEU 616
0.0012
ARG 617
0.0021
GLU 618
0.0017
LYS 619
0.0019
TYR 620
0.0019
PRO 621
0.0034
GLU 622
0.0038
TYR 623
0.0038
ASN 624
0.0035
ILE 625
0.0031
PRO 626
0.0027
THR 627
0.0023
GLU 628
0.0025
PHE 629
0.0021
LYS 630
0.0028
GLY 631
0.0019
VAL 632
0.0018
ASP 633
0.0137
GLU 634
0.0134
ASN 635
0.0036
LEU 636
0.0075
LYS 637
0.0170
SER 638
0.0086
VAL 639
0.0117
CYS 640
0.0096
PHE 641
0.0103
SER 642
0.0126
SER 643
0.0112
LYS 644
0.0153
LYS 645
0.0124
LEU 646
0.0095
THR 647
0.0124
ASP 648
0.0146
LEU 649
0.0129
GLY 650
0.0119
PHE 651
0.0109
GLU 652
0.0136
PHE 653
0.0111
LYS 654
0.0118
TYR 655
0.0097
SER 656
0.0089
LEU 657
0.0040
GLU 658
0.0039
ASP 659
0.0043
MET 660
0.0030
PHE 661
0.0005
THR 662
0.0011
GLY 663
0.0009
ALA 664
0.0005
VAL 665
0.0017
ASP 666
0.0020
THR 667
0.0023
CYS 668
0.0020
ARG 669
0.0036
ALA 670
0.0040
LYS 671
0.0034
GLY 672
0.0032
LEU 673
0.0027
LEU 674
0.0030
PRO 675
0.0043
PRO 676
0.0056
SER 677
0.0063
HIE 678
0.0061
GLU 679
0.0068
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.