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 = 0.0454
MET 1
0.0247
ASN 2
0.0215
VAL 3
0.0215
GLY 4
0.0185
ALA 5
0.0128
ARG 6
0.0140
GLY 7
0.0133
ASN 8
0.0080
ALA 9
0.0047
GLY 10
0.0057
LEU 11
0.0031
PHE 12
0.0010
TRP 13
0.0024
ARG 14
0.0018
PHE 15
0.0011
GLY 16
0.0024
PHE 17
0.0018
THR 18
0.0016
LEU 19
0.0023
LEU 20
0.0026
ALA 21
0.0019
LEU 22
0.0023
ILE 23
0.0029
VAL 24
0.0024
TYR 25
0.0019
ARG 26
0.0029
LEU 27
0.0029
GLY 28
0.0018
THR 29
0.0026
TYR 30
0.0030
ILE 31
0.0020
PRO 32
0.0016
ILE 33
0.0015
PRO 34
0.0019
GLY 35
0.0023
VAL 36
0.0023
ASN 37
0.0027
PRO 38
0.0033
SER 39
0.0047
VAL 40
0.0053
VAL 41
0.0048
GLU 42
0.0053
ASP 43
0.0064
ILE 44
0.0066
ILE 45
0.0051
SER 46
0.0052
SER 47
0.0059
HSD 48
0.0054
ALA 49
0.0029
THR 50
0.0021
GLY 51
0.0020
VAL 52
0.0027
LEU 53
0.0038
GLY 54
0.0038
ILE 55
0.0037
PHE 56
0.0038
ASN 57
0.0036
VAL 58
0.0037
PHE 59
0.0034
SER 60
0.0031
GLY 61
0.0037
GLY 62
0.0039
ALA 63
0.0030
LEU 64
0.0035
GLY 65
0.0046
ARG 66
0.0036
MET 67
0.0030
THR 68
0.0020
ILE 69
0.0014
PHE 70
0.0018
ALA 71
0.0027
LEU 72
0.0029
ASN 73
0.0025
VAL 74
0.0024
MET 75
0.0030
PRO 76
0.0030
TYR 77
0.0026
ILE 78
0.0027
VAL 79
0.0034
SER 80
0.0032
SER 81
0.0026
ILE 82
0.0030
ILE 83
0.0038
VAL 84
0.0035
GLN 85
0.0034
LEU 86
0.0040
LEU 87
0.0049
SER 88
0.0045
VAL 89
0.0047
ALA 90
0.0057
ILE 91
0.0065
PRO 92
0.0067
THR 93
0.0070
LEU 94
0.0058
ASN 95
0.0055
GLU 96
0.0063
MET 97
0.0054
ARG 98
0.0046
GLN 99
0.0053
ASP 100
0.0054
GLY 101
0.0039
GLU 102
0.0030
LEU 103
0.0033
GLY 104
0.0037
ARG 105
0.0028
MET 106
0.0027
LYS 107
0.0033
MET 108
0.0032
SER 109
0.0025
THR 110
0.0030
TYR 111
0.0034
THR 112
0.0029
ARG 113
0.0028
TYR 114
0.0035
LEU 115
0.0037
SER 116
0.0031
VAL 117
0.0035
ALA 118
0.0044
PHE 119
0.0041
CYS 120
0.0035
ILE 121
0.0046
ALA 122
0.0053
GLN 123
0.0047
GLY 124
0.0042
LEU 125
0.0057
VAL 126
0.0062
ILE 127
0.0052
LEU 128
0.0051
LEU 129
0.0068
GLY 130
0.0069
LEU 131
0.0058
GLU 132
0.0065
ARG 133
0.0076
MET 134
0.0071
ASN 135
0.0068
SER 136
0.0079
ASP 137
0.0082
GLU 138
0.0079
VAL 139
0.0067
MET 140
0.0051
VAL 141
0.0047
VAL 142
0.0042
ILE 143
0.0033
ASN 144
0.0049
PRO 145
0.0060
GLY 146
0.0075
ILE 147
0.0085
MET 148
0.0071
PHE 149
0.0050
ARG 150
0.0060
VAL 151
0.0063
VAL 152
0.0048
GLY 153
0.0034
ILE 154
0.0042
SER 155
0.0041
SER 156
0.0026
LEU 157
0.0023
LEU 158
0.0027
ALA 159
0.0023
GLY 160
0.0014
THR 161
0.0018
MET 162
0.0017
PHE 163
0.0013
LEU 164
0.0012
LEU 165
0.0013
TRP 166
0.0010
LEU 167
0.0011
GLY 168
0.0011
GLU 169
0.0008
ARG 170
0.0006
ILE 171
0.0009
ASN 172
0.0006
ALA 173
0.0005
LYS 174
0.0008
GLY 175
0.0008
ILE 176
0.0007
GLY 177
0.0012
ASN 178
0.0013
GLY 179
0.0014
ILE 180
0.0018
SER 181
0.0022
LEU 182
0.0022
ILE 183
0.0022
ILE 184
0.0026
PHE 185
0.0029
VAL 186
0.0028
GLY 187
0.0029
ILE 188
0.0034
ILE 189
0.0034
SER 190
0.0035
GLU 191
0.0038
LEU 192
0.0038
PRO 193
0.0038
SER 194
0.0038
SER 195
0.0038
ILE 196
0.0038
SER 197
0.0038
SER 198
0.0039
VAL 199
0.0038
PHE 200
0.0039
LEU 201
0.0044
LEU 202
0.0044
GLY 203
0.0043
LYS 204
0.0046
ASN 205
0.0050
GLY 206
0.0049
GLU 207
0.0048
VAL 208
0.0043
SER 209
0.0043
GLY 210
0.0040
LEU 211
0.0038
VAL 212
0.0036
VAL 213
0.0034
LEU 214
0.0033
SER 215
0.0032
MET 216
0.0030
LEU 217
0.0030
LEU 218
0.0029
ALA 219
0.0029
PHE 220
0.0027
PHE 221
0.0029
ALA 222
0.0028
LEU 223
0.0028
PHE 224
0.0028
LEU 225
0.0028
LEU 226
0.0027
ILE 227
0.0026
ILE 228
0.0025
PHE 229
0.0027
PHE 230
0.0024
GLU 231
0.0021
ARG 232
0.0024
SER 233
0.0041
TYR 234
0.0038
ARG 235
0.0043
LYS 236
0.0057
VAL 237
0.0081
PHE 238
0.0102
VAL 239
0.0113
GLN 240
0.0137
TYR 241
0.0120
PRO 242
0.0104
LYS 243
0.0087
ARG 244
0.0052
GLN 245
0.0124
THR 246
0.0211
GLY 247
0.0315
GLY 248
0.0271
ARG 249
0.0166
PHE 250
0.0060
TYR 251
0.0097
ASN 252
0.0177
SER 253
0.0150
ASP 254
0.0136
SER 255
0.0138
SER 256
0.0116
TYR 257
0.0085
ILE 258
0.0069
PRO 259
0.0056
LEU 260
0.0042
LYS 261
0.0021
ILE 262
0.0020
ASN 263
0.0019
THR 264
0.0020
ALA 265
0.0024
GLY 266
0.0025
VAL 267
0.0028
ILE 268
0.0029
PRO 269
0.0034
PRO 270
0.0036
ILE 271
0.0036
PHE 272
0.0036
ALA 273
0.0046
ASN 274
0.0041
ALA 275
0.0045
LEU 276
0.0046
LEU 277
0.0060
LEU 278
0.0041
SER 279
0.0067
SER 280
0.0078
ILE 281
0.0074
SER 282
0.0053
LEU 283
0.0121
VAL 284
0.0155
ARG 285
0.0144
PHE 286
0.0146
HSD 287
0.0232
SER 288
0.0257
GLY 289
0.0404
SER 290
0.0426
GLU 291
0.0454
TRP 292
0.0396
ALA 293
0.0289
ASP 294
0.0299
VAL 295
0.0291
LEU 296
0.0217
LEU 297
0.0164
ARG 298
0.0187
TYR 299
0.0135
LEU 300
0.0077
SER 301
0.0084
SER 302
0.0073
GLU 303
0.0033
GLY 304
0.0033
ILE 305
0.0031
LEU 306
0.0058
TYR 307
0.0039
VAL 308
0.0036
SER 309
0.0040
VAL 310
0.0047
TYR 311
0.0041
ILE 312
0.0050
ALA 313
0.0037
LEU 314
0.0038
ILE 315
0.0038
MET 316
0.0038
PHE 317
0.0031
PHE 318
0.0029
THR 319
0.0025
PHE 320
0.0022
PHE 321
0.0028
TYR 322
0.0026
THR 323
0.0021
SER 324
0.0026
LEU 325
0.0034
VAL 326
0.0028
PHE 327
0.0031
ASP 328
0.0044
THR 329
0.0064
LYS 330
0.0076
GLU 331
0.0066
THR 332
0.0064
SER 333
0.0089
GLU 334
0.0092
MET 335
0.0080
LEU 336
0.0096
LYS 337
0.0112
LYS 338
0.0104
ASN 339
0.0107
GLY 340
0.0130
GLY 341
0.0116
PHE 342
0.0126
VAL 343
0.0125
PRO 344
0.0145
GLY 345
0.0165
LYS 346
0.0149
ARG 347
0.0161
PRO 348
0.0140
GLY 349
0.0135
LYS 350
0.0140
ALA 351
0.0140
THR 352
0.0116
LYS 353
0.0101
GLU 354
0.0107
TYR 355
0.0095
PHE 356
0.0074
ASP 357
0.0070
GLN 358
0.0066
VAL 359
0.0050
ILE 360
0.0038
GLY 361
0.0032
ARG 362
0.0023
ILE 363
0.0019
THR 364
0.0020
VAL 365
0.0019
LEU 366
0.0023
GLY 367
0.0023
ALA 368
0.0030
ILE 369
0.0034
TYR 370
0.0033
LEU 371
0.0033
SER 372
0.0036
VAL 373
0.0035
VAL 374
0.0034
CYS 375
0.0033
VAL 376
0.0034
VAL 377
0.0030
PRO 378
0.0027
GLU 379
0.0024
ILE 380
0.0025
VAL 381
0.0025
ARG 382
0.0022
HSD 383
0.0019
TYR 384
0.0020
CYS 385
0.0030
ALA 386
0.0033
VAL 387
0.0032
SER 388
0.0033
PHE 389
0.0034
THR 390
0.0034
LEU 391
0.0034
GLY 392
0.0035
GLY 393
0.0034
THR 394
0.0033
SER 395
0.0033
PHE 396
0.0033
LEU 397
0.0030
ILE 398
0.0029
ILE 399
0.0030
VAL 400
0.0030
ASN 401
0.0025
VAL 402
0.0025
ILE 403
0.0025
ASN 404
0.0025
ASP 405
0.0024
THR 406
0.0020
PHE 407
0.0031
SER 408
0.0034
GLN 409
0.0038
VAL 410
0.0042
GLN 411
0.0073
THR 412
0.0078
GLN 413
0.0112
VAL 414
0.0132
TYR 415
0.0195
SER 416
0.0204
GLY 417
0.0235
ARG 418
0.0267
TYR 419
0.0340
SER 420
0.0334
ALA 421
0.0284
LEU 422
0.0308
MET 423
0.0359
LYS 424
0.0299
LYS 425
0.0193
SER 426
0.0221
GLU 427
0.0242
LEU 428
0.0172
TRP 429
0.0100
LYS 430
0.0044
LYS 431
0.0306
VAL 432
0.0402
LYS 433
0.0423
MET 434
0.0078
PHE 435
0.0048
LEU 436
0.0112
ALA 437
0.0111
MET 438
0.0037
ILE 439
0.0073
GLY 440
0.0107
SER 441
0.0076
PHE 442
0.0014
ALA 443
0.0049
ARG 444
0.0056
PHE 445
0.0028
LEU 446
0.0024
CYS 447
0.0045
ASP 448
0.0042
VAL 449
0.0024
LYS 450
0.0038
GLN 451
0.0049
GLU 452
0.0039
ALA 453
0.0036
LEU 454
0.0053
GLN 455
0.0054
VAL 456
0.0043
SER 457
0.0052
TRP 458
0.0044
ALA 459
0.0038
SER 460
0.0046
ARG 461
0.0045
LYS 462
0.0034
GLU 463
0.0028
VAL 464
0.0024
SER 465
0.0025
VAL 466
0.0022
PHE 467
0.0022
LEU 468
0.0024
LEU 469
0.0024
ILE 470
0.0027
VAL 471
0.0028
LEU 472
0.0028
LEU 473
0.0028
THR 474
0.0029
VAL 475
0.0031
VAL 476
0.0035
VAL 477
0.0031
SER 478
0.0033
SER 479
0.0037
ILE 480
0.0041
LEU 481
0.0035
PHE 482
0.0038
SER 483
0.0047
CYS 484
0.0048
VAL 485
0.0042
ASP 486
0.0052
PHE 487
0.0067
VAL 488
0.0064
PHE 489
0.0052
LEU 490
0.0061
ARG 491
0.0075
LEU 492
0.0067
VAL 493
0.0053
LYS 494
0.0066
ILE 495
0.0076
ALA 496
0.0063
LEU 497
0.0048
GLY 498
0.0058
VAL 499
0.0050
VAL 500
0.0067
TYR 501
0.0063
ALA 502
0.0074
ALA 503
0.0081
MET 504
0.0186
SER 505
0.0176
PHE 506
0.0130
VAL 507
0.0124
SER 508
0.0131
CYS 509
0.0113
LEU 510
0.0084
MET 511
0.0098
PHE 512
0.0094
LEU 513
0.0072
THR 514
0.0063
ALA 515
0.0080
ALA 516
0.0067
GLN 517
0.0050
VAL 518
0.0055
PHE 519
0.0064
LEU 520
0.0047
ALA 521
0.0037
PHE 522
0.0045
LEU 523
0.0047
LEU 524
0.0030
VAL 525
0.0030
LEU 526
0.0038
LEU 527
0.0034
VAL 528
0.0023
LEU 529
0.0029
LEU 530
0.0033
GLN 531
0.0027
SER 532
0.0020
PRO 533
0.0017
GLU 534
0.0014
SER 535
0.0012
ASP 536
0.0013
THR 537
0.0014
LEU 538
0.0018
GLY 539
0.0015
GLY 540
0.0018
PHE 541
0.0022
GLY 542
0.0020
GLY 543
0.0017
PRO 544
0.0014
GLN 545
0.0014
CYS 546
0.0018
ASN 547
0.0028
LEU 548
0.0028
GLY 549
0.0041
SER 550
0.0048
MET 551
0.0047
PHE 552
0.0029
GLY 553
0.0019
LYS 554
0.0022
SER 555
0.0014
SER 556
0.0016
SER 557
0.0023
SER 558
0.0023
SER 559
0.0027
PHE 560
0.0036
ILE 561
0.0032
ALA 562
0.0027
LYS 563
0.0031
LEU 564
0.0040
THR 565
0.0030
ALA 566
0.0033
VAL 567
0.0043
VAL 568
0.0042
ALA 569
0.0032
ALA 570
0.0042
ALA 571
0.0047
PHE 572
0.0038
ILE 573
0.0034
VAL 574
0.0048
ASN 575
0.0047
THR 576
0.0034
ILE 577
0.0041
LEU 578
0.0053
LEU 579
0.0042
VAL 580
0.0028
GLY 581
0.0048
THR 582
0.0052
ASN 583
0.0030
ALA 584
0.0027
ARG 585
0.0049
ARG 586
0.0032
VAL 587
0.0016
ARG 588
0.0053
GLU 589
0.0057
VAL 590
0.0032
SER 591
0.0058
VAL 592
0.0105
VAL 593
0.0072
SER 594
0.0057
LYS 595
0.0108
THR 596
0.0111
GLU 597
0.0056
ALA 598
0.0077
VAL 599
0.0108
SER 600
0.0067
GLY 601
0.0041
GLN 602
0.0066
GLU 603
0.0045
SER 604
0.0070
ASN 605
0.0102
GLY 606
0.0097
SER 607
0.0110
GLU 608
0.0142
VAL 609
0.0135
PRO 610
0.0034
PHE 611
0.0123
GLU 612
0.0150
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.