Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some 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 = 0.0583
MET 1
0.0068
ASN 2
0.0067
VAL 3
0.0055
GLY 4
0.0054
ALA 5
0.0062
ARG 6
0.0059
GLY 7
0.0051
ASN 8
0.0054
ALA 9
0.0059
GLY 10
0.0055
LEU 11
0.0051
PHE 12
0.0053
TRP 13
0.0054
ARG 14
0.0050
PHE 15
0.0047
GLY 16
0.0049
PHE 17
0.0048
THR 18
0.0043
LEU 19
0.0041
LEU 20
0.0041
ALA 21
0.0039
LEU 22
0.0035
ILE 23
0.0035
VAL 24
0.0034
TYR 25
0.0030
ARG 26
0.0027
LEU 27
0.0027
GLY 28
0.0023
THR 29
0.0017
TYR 30
0.0015
ILE 31
0.0013
PRO 32
0.0006
ILE 33
0.0012
PRO 34
0.0016
GLY 35
0.0021
VAL 36
0.0018
ASN 37
0.0021
PRO 38
0.0015
SER 39
0.0026
VAL 40
0.0030
VAL 41
0.0020
GLU 42
0.0020
ASP 43
0.0029
ILE 44
0.0027
ILE 45
0.0014
SER 46
0.0018
SER 47
0.0023
HSD 48
0.0015
ALA 49
0.0006
THR 50
0.0004
GLY 51
0.0003
VAL 52
0.0006
LEU 53
0.0003
GLY 54
0.0005
ILE 55
0.0009
PHE 56
0.0010
ASN 57
0.0009
VAL 58
0.0013
PHE 59
0.0016
SER 60
0.0016
GLY 61
0.0018
GLY 62
0.0012
ALA 63
0.0011
LEU 64
0.0005
GLY 65
0.0006
ARG 66
0.0005
MET 67
0.0004
THR 68
0.0009
ILE 69
0.0018
PHE 70
0.0019
ALA 71
0.0013
LEU 72
0.0017
ASN 73
0.0022
VAL 74
0.0025
MET 75
0.0021
PRO 76
0.0025
TYR 77
0.0028
ILE 78
0.0024
VAL 79
0.0023
SER 80
0.0027
SER 81
0.0025
ILE 82
0.0021
ILE 83
0.0024
VAL 84
0.0025
GLN 85
0.0020
LEU 86
0.0020
LEU 87
0.0024
SER 88
0.0021
VAL 89
0.0020
ALA 90
0.0025
ILE 91
0.0028
PRO 92
0.0026
THR 93
0.0029
LEU 94
0.0026
ASN 95
0.0020
GLU 96
0.0021
MET 97
0.0024
ARG 98
0.0020
GLN 99
0.0016
ASP 100
0.0020
GLY 101
0.0027
GLU 102
0.0033
LEU 103
0.0035
GLY 104
0.0030
ARG 105
0.0030
MET 106
0.0037
LYS 107
0.0037
MET 108
0.0031
SER 109
0.0034
THR 110
0.0040
TYR 111
0.0037
THR 112
0.0033
ARG 113
0.0037
TYR 114
0.0040
LEU 115
0.0035
SER 116
0.0032
VAL 117
0.0036
ALA 118
0.0036
PHE 119
0.0030
CYS 120
0.0030
ILE 121
0.0033
ALA 122
0.0032
GLN 123
0.0025
GLY 124
0.0024
LEU 125
0.0033
VAL 126
0.0029
ILE 127
0.0021
LEU 128
0.0026
LEU 129
0.0036
GLY 130
0.0032
LEU 131
0.0028
GLU 132
0.0036
ARG 133
0.0043
MET 134
0.0038
ASN 135
0.0043
SER 136
0.0052
ASP 137
0.0061
GLU 138
0.0059
VAL 139
0.0047
MET 140
0.0045
VAL 141
0.0033
VAL 142
0.0033
ILE 143
0.0036
ASN 144
0.0042
PRO 145
0.0043
GLY 146
0.0049
ILE 147
0.0052
MET 148
0.0043
PHE 149
0.0034
ARG 150
0.0039
VAL 151
0.0042
VAL 152
0.0033
GLY 153
0.0026
ILE 154
0.0032
SER 155
0.0035
SER 156
0.0027
LEU 157
0.0025
LEU 158
0.0032
ALA 159
0.0034
GLY 160
0.0028
THR 161
0.0029
MET 162
0.0036
PHE 163
0.0036
LEU 164
0.0033
LEU 165
0.0035
TRP 166
0.0041
LEU 167
0.0039
GLY 168
0.0037
GLU 169
0.0041
ARG 170
0.0044
ILE 171
0.0042
ASN 172
0.0043
ALA 173
0.0047
LYS 174
0.0049
GLY 175
0.0046
ILE 176
0.0044
GLY 177
0.0036
ASN 178
0.0033
GLY 179
0.0034
ILE 180
0.0030
SER 181
0.0028
LEU 182
0.0030
ILE 183
0.0028
ILE 184
0.0023
PHE 185
0.0025
VAL 186
0.0026
GLY 187
0.0022
ILE 188
0.0020
ILE 189
0.0024
SER 190
0.0023
GLU 191
0.0020
LEU 192
0.0022
PRO 193
0.0024
SER 194
0.0022
SER 195
0.0020
ILE 196
0.0022
SER 197
0.0024
SER 198
0.0022
VAL 199
0.0021
PHE 200
0.0024
LEU 201
0.0025
LEU 202
0.0023
GLY 203
0.0024
LYS 204
0.0028
ASN 205
0.0028
GLY 206
0.0027
GLU 207
0.0024
VAL 208
0.0022
SER 209
0.0023
GLY 210
0.0024
LEU 211
0.0022
VAL 212
0.0019
VAL 213
0.0020
LEU 214
0.0021
SER 215
0.0017
MET 216
0.0016
LEU 217
0.0019
LEU 218
0.0018
ALA 219
0.0015
PHE 220
0.0016
PHE 221
0.0019
ALA 222
0.0017
LEU 223
0.0016
PHE 224
0.0019
LEU 225
0.0018
LEU 226
0.0016
ILE 227
0.0017
ILE 228
0.0018
PHE 229
0.0018
PHE 230
0.0017
GLU 231
0.0017
ARG 232
0.0017
SER 233
0.0027
TYR 234
0.0021
ARG 235
0.0023
LYS 236
0.0032
VAL 237
0.0037
PHE 238
0.0064
VAL 239
0.0075
GLN 240
0.0101
TYR 241
0.0146
PRO 242
0.0190
LYS 243
0.0250
ARG 244
0.0299
GLN 245
0.0377
THR 246
0.0437
GLY 247
0.0504
GLY 248
0.0480
ARG 249
0.0442
PHE 250
0.0361
TYR 251
0.0341
ASN 252
0.0283
SER 253
0.0199
ASP 254
0.0183
SER 255
0.0138
SER 256
0.0104
TYR 257
0.0057
ILE 258
0.0041
PRO 259
0.0029
LEU 260
0.0009
LYS 261
0.0012
ILE 262
0.0015
ASN 263
0.0016
THR 264
0.0013
ALA 265
0.0017
GLY 266
0.0018
VAL 267
0.0018
ILE 268
0.0019
PRO 269
0.0017
PRO 270
0.0016
ILE 271
0.0017
PHE 272
0.0017
ALA 273
0.0016
ASN 274
0.0013
ALA 275
0.0014
LEU 276
0.0014
LEU 277
0.0012
LEU 278
0.0009
SER 279
0.0013
SER 280
0.0013
ILE 281
0.0010
SER 282
0.0012
LEU 283
0.0018
VAL 284
0.0017
ARG 285
0.0016
PHE 286
0.0022
HSD 287
0.0025
SER 288
0.0023
GLY 289
0.0028
SER 290
0.0028
GLU 291
0.0026
TRP 292
0.0022
ALA 293
0.0020
ASP 294
0.0018
VAL 295
0.0015
LEU 296
0.0013
LEU 297
0.0011
ARG 298
0.0010
TYR 299
0.0006
LEU 300
0.0005
SER 301
0.0004
SER 302
0.0003
GLU 303
0.0003
GLY 304
0.0002
ILE 305
0.0005
LEU 306
0.0006
TYR 307
0.0006
VAL 308
0.0009
SER 309
0.0011
VAL 310
0.0012
TYR 311
0.0013
ILE 312
0.0015
ALA 313
0.0016
LEU 314
0.0016
ILE 315
0.0017
MET 316
0.0019
PHE 317
0.0018
PHE 318
0.0018
THR 319
0.0018
PHE 320
0.0018
PHE 321
0.0018
TYR 322
0.0017
THR 323
0.0014
SER 324
0.0015
LEU 325
0.0022
VAL 326
0.0013
PHE 327
0.0015
ASP 328
0.0022
THR 329
0.0044
LYS 330
0.0064
GLU 331
0.0065
THR 332
0.0052
SER 333
0.0070
GLU 334
0.0093
MET 335
0.0092
LEU 336
0.0085
LYS 337
0.0112
LYS 338
0.0134
ASN 339
0.0132
GLY 340
0.0129
GLY 341
0.0108
PHE 342
0.0084
VAL 343
0.0056
PRO 344
0.0060
GLY 345
0.0047
LYS 346
0.0046
ARG 347
0.0068
PRO 348
0.0084
GLY 349
0.0083
LYS 350
0.0076
ALA 351
0.0055
THR 352
0.0049
LYS 353
0.0050
GLU 354
0.0044
TYR 355
0.0023
PHE 356
0.0023
ASP 357
0.0031
GLN 358
0.0026
VAL 359
0.0011
ILE 360
0.0016
GLY 361
0.0024
ARG 362
0.0025
ILE 363
0.0018
THR 364
0.0020
VAL 365
0.0026
LEU 366
0.0024
GLY 367
0.0017
ALA 368
0.0022
ILE 369
0.0020
TYR 370
0.0019
LEU 371
0.0018
SER 372
0.0018
VAL 373
0.0015
VAL 374
0.0016
CYS 375
0.0014
VAL 376
0.0013
VAL 377
0.0011
PRO 378
0.0012
GLU 379
0.0009
ILE 380
0.0008
VAL 381
0.0010
ARG 382
0.0010
HSD 383
0.0008
TYR 384
0.0010
CYS 385
0.0013
ALA 386
0.0013
VAL 387
0.0013
SER 388
0.0012
PHE 389
0.0013
THR 390
0.0012
LEU 391
0.0014
GLY 392
0.0012
GLY 393
0.0015
THR 394
0.0016
SER 395
0.0018
PHE 396
0.0019
LEU 397
0.0019
ILE 398
0.0021
ILE 399
0.0023
VAL 400
0.0023
ASN 401
0.0023
VAL 402
0.0026
ILE 403
0.0027
ASN 404
0.0026
ASP 405
0.0029
THR 406
0.0030
PHE 407
0.0031
SER 408
0.0031
GLN 409
0.0035
VAL 410
0.0037
GLN 411
0.0037
THR 412
0.0038
GLN 413
0.0042
VAL 414
0.0044
TYR 415
0.0043
SER 416
0.0043
GLY 417
0.0047
ARG 418
0.0045
TYR 419
0.0043
SER 420
0.0043
ALA 421
0.0044
LEU 422
0.0040
MET 423
0.0039
LYS 424
0.0039
LYS 425
0.0038
SER 426
0.0039
GLU 427
0.0043
LEU 428
0.0041
TRP 429
0.0049
LYS 430
0.0057
LYS 431
0.0059
VAL 432
0.0063
LYS 433
0.0077
MET 434
0.0251
PHE 435
0.0253
LEU 436
0.0240
ALA 437
0.0215
MET 438
0.0209
ILE 439
0.0205
GLY 440
0.0181
SER 441
0.0146
PHE 442
0.0134
ALA 443
0.0134
ARG 444
0.0101
PHE 445
0.0074
LEU 446
0.0080
CYS 447
0.0075
ASP 448
0.0045
VAL 449
0.0044
LYS 450
0.0056
GLN 451
0.0045
GLU 452
0.0031
ALA 453
0.0039
LEU 454
0.0049
GLN 455
0.0039
VAL 456
0.0035
SER 457
0.0035
TRP 458
0.0030
ALA 459
0.0026
SER 460
0.0029
ARG 461
0.0017
LYS 462
0.0016
GLU 463
0.0019
VAL 464
0.0017
SER 465
0.0020
VAL 466
0.0023
PHE 467
0.0023
LEU 468
0.0023
LEU 469
0.0027
ILE 470
0.0029
VAL 471
0.0026
LEU 472
0.0027
LEU 473
0.0032
THR 474
0.0032
VAL 475
0.0029
VAL 476
0.0031
VAL 477
0.0037
SER 478
0.0033
SER 479
0.0030
ILE 480
0.0035
LEU 481
0.0038
PHE 482
0.0032
SER 483
0.0031
CYS 484
0.0036
VAL 485
0.0036
ASP 486
0.0029
PHE 487
0.0033
VAL 488
0.0036
PHE 489
0.0030
LEU 490
0.0027
ARG 491
0.0033
LEU 492
0.0030
VAL 493
0.0023
LYS 494
0.0027
ILE 495
0.0031
ALA 496
0.0023
LEU 497
0.0018
GLY 498
0.0028
VAL 499
0.0023
VAL 500
0.0031
TYR 501
0.0024
ALA 502
0.0033
ALA 503
0.0038
MET 504
0.0047
SER 505
0.0041
PHE 506
0.0031
VAL 507
0.0043
SER 508
0.0050
CYS 509
0.0037
LEU 510
0.0034
MET 511
0.0046
PHE 512
0.0047
LEU 513
0.0033
THR 514
0.0036
ALA 515
0.0046
ALA 516
0.0044
GLN 517
0.0035
VAL 518
0.0042
PHE 519
0.0048
LEU 520
0.0045
ALA 521
0.0040
PHE 522
0.0047
LEU 523
0.0051
LEU 524
0.0046
VAL 525
0.0045
LEU 526
0.0052
LEU 527
0.0053
VAL 528
0.0048
LEU 529
0.0048
LEU 530
0.0054
GLN 531
0.0053
SER 532
0.0052
PRO 533
0.0043
GLU 534
0.0045
SER 535
0.0039
ASP 536
0.0033
THR 537
0.0030
LEU 538
0.0026
GLY 539
0.0026
GLY 540
0.0027
PHE 541
0.0021
GLY 542
0.0018
GLY 543
0.0016
PRO 544
0.0014
GLN 545
0.0028
CYS 546
0.0030
ASN 547
0.0034
LEU 548
0.0036
GLY 549
0.0039
SER 550
0.0042
MET 551
0.0045
PHE 552
0.0047
GLY 553
0.0053
LYS 554
0.0054
SER 555
0.0058
SER 556
0.0055
SER 557
0.0063
SER 558
0.0061
SER 559
0.0062
PHE 560
0.0065
ILE 561
0.0060
ALA 562
0.0056
LYS 563
0.0058
LEU 564
0.0058
THR 565
0.0052
ALA 566
0.0050
VAL 567
0.0052
VAL 568
0.0048
ALA 569
0.0042
ALA 570
0.0041
ALA 571
0.0041
PHE 572
0.0036
ILE 573
0.0030
VAL 574
0.0030
ASN 575
0.0029
THR 576
0.0022
ILE 577
0.0017
LEU 578
0.0017
LEU 579
0.0016
VAL 580
0.0007
GLY 581
0.0006
THR 582
0.0007
ASN 583
0.0018
ALA 584
0.0019
ARG 585
0.0028
ARG 586
0.0039
VAL 587
0.0055
ARG 588
0.0061
GLU 589
0.0074
VAL 590
0.0122
SER 591
0.0161
VAL 592
0.0164
VAL 593
0.0169
SER 594
0.0262
LYS 595
0.0304
THR 596
0.0268
GLU 597
0.0298
ALA 598
0.0421
VAL 599
0.0418
SER 600
0.0337
GLY 601
0.0419
GLN 602
0.0513
GLU 603
0.0398
SER 604
0.0321
ASN 605
0.0432
GLY 606
0.0416
SER 607
0.0193
GLU 608
0.0153
VAL 609
0.0212
PRO 610
0.0236
PHE 611
0.0583
GLU 612
0.0576
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: april 24th, 2026.