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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
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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 = 0.0465
MET 1
0.0274
ASN 2
0.0237
VAL 3
0.0237
GLY 4
0.0205
ALA 5
0.0142
ARG 6
0.0153
GLY 7
0.0146
ASN 8
0.0089
ALA 9
0.0049
GLY 10
0.0060
LEU 11
0.0033
PHE 12
0.0007
TRP 13
0.0023
ARG 14
0.0017
PHE 15
0.0009
GLY 16
0.0024
PHE 17
0.0018
THR 18
0.0016
LEU 19
0.0023
LEU 20
0.0026
ALA 21
0.0020
LEU 22
0.0023
ILE 23
0.0029
VAL 24
0.0024
TYR 25
0.0019
ARG 26
0.0028
LEU 27
0.0028
GLY 28
0.0018
THR 29
0.0025
TYR 30
0.0030
ILE 31
0.0021
PRO 32
0.0017
ILE 33
0.0015
PRO 34
0.0020
GLY 35
0.0023
VAL 36
0.0024
ASN 37
0.0028
PRO 38
0.0033
SER 39
0.0047
VAL 40
0.0053
VAL 41
0.0047
GLU 42
0.0051
ASP 43
0.0063
ILE 44
0.0064
ILE 45
0.0049
SER 46
0.0051
SER 47
0.0058
HSD 48
0.0053
ALA 49
0.0028
THR 50
0.0020
GLY 51
0.0019
VAL 52
0.0025
LEU 53
0.0035
GLY 54
0.0034
ILE 55
0.0033
PHE 56
0.0034
ASN 57
0.0033
VAL 58
0.0032
PHE 59
0.0029
SER 60
0.0028
GLY 61
0.0033
GLY 62
0.0036
ALA 63
0.0028
LEU 64
0.0032
GLY 65
0.0043
ARG 66
0.0034
MET 67
0.0028
THR 68
0.0019
ILE 69
0.0014
PHE 70
0.0017
ALA 71
0.0024
LEU 72
0.0026
ASN 73
0.0022
VAL 74
0.0021
MET 75
0.0026
PRO 76
0.0026
TYR 77
0.0022
ILE 78
0.0023
VAL 79
0.0028
SER 80
0.0027
SER 81
0.0023
ILE 82
0.0024
ILE 83
0.0031
VAL 84
0.0030
GLN 85
0.0029
LEU 86
0.0034
LEU 87
0.0042
SER 88
0.0040
VAL 89
0.0042
ALA 90
0.0050
ILE 91
0.0057
PRO 92
0.0060
THR 93
0.0063
LEU 94
0.0052
ASN 95
0.0050
GLU 96
0.0057
MET 97
0.0049
ARG 98
0.0042
GLN 99
0.0048
ASP 100
0.0049
GLY 101
0.0035
GLU 102
0.0027
LEU 103
0.0029
GLY 104
0.0034
ARG 105
0.0026
MET 106
0.0025
LYS 107
0.0030
MET 108
0.0028
SER 109
0.0023
THR 110
0.0027
TYR 111
0.0030
THR 112
0.0026
ARG 113
0.0026
TYR 114
0.0031
LEU 115
0.0033
SER 116
0.0028
VAL 117
0.0033
ALA 118
0.0040
PHE 119
0.0036
CYS 120
0.0032
ILE 121
0.0043
ALA 122
0.0049
GLN 123
0.0043
GLY 124
0.0039
LEU 125
0.0054
VAL 126
0.0059
ILE 127
0.0049
LEU 128
0.0049
LEU 129
0.0066
GLY 130
0.0067
LEU 131
0.0056
GLU 132
0.0063
ARG 133
0.0075
MET 134
0.0070
ASN 135
0.0067
SER 136
0.0078
ASP 137
0.0082
GLU 138
0.0080
VAL 139
0.0068
MET 140
0.0052
VAL 141
0.0047
VAL 142
0.0041
ILE 143
0.0033
ASN 144
0.0047
PRO 145
0.0058
GLY 146
0.0072
ILE 147
0.0081
MET 148
0.0068
PHE 149
0.0048
ARG 150
0.0057
VAL 151
0.0061
VAL 152
0.0046
GLY 153
0.0033
ILE 154
0.0041
SER 155
0.0040
SER 156
0.0026
LEU 157
0.0022
LEU 158
0.0026
ALA 159
0.0024
GLY 160
0.0016
THR 161
0.0016
MET 162
0.0017
PHE 163
0.0015
LEU 164
0.0014
LEU 165
0.0013
TRP 166
0.0013
LEU 167
0.0013
GLY 168
0.0013
GLU 169
0.0009
ARG 170
0.0009
ILE 171
0.0010
ASN 172
0.0009
ALA 173
0.0003
LYS 174
0.0007
GLY 175
0.0007
ILE 176
0.0005
GLY 177
0.0011
ASN 178
0.0012
GLY 179
0.0013
ILE 180
0.0016
SER 181
0.0019
LEU 182
0.0020
ILE 183
0.0019
ILE 184
0.0023
PHE 185
0.0025
VAL 186
0.0025
GLY 187
0.0026
ILE 188
0.0029
ILE 189
0.0030
SER 190
0.0031
GLU 191
0.0033
LEU 192
0.0033
PRO 193
0.0032
SER 194
0.0034
SER 195
0.0033
ILE 196
0.0033
SER 197
0.0034
SER 198
0.0036
VAL 199
0.0034
PHE 200
0.0037
LEU 201
0.0043
LEU 202
0.0043
GLY 203
0.0042
LYS 204
0.0048
ASN 205
0.0053
GLY 206
0.0050
GLU 207
0.0047
VAL 208
0.0039
SER 209
0.0038
GLY 210
0.0037
LEU 211
0.0033
VAL 212
0.0030
VAL 213
0.0030
LEU 214
0.0029
SER 215
0.0026
MET 216
0.0024
LEU 217
0.0026
LEU 218
0.0024
ALA 219
0.0023
PHE 220
0.0022
PHE 221
0.0024
ALA 222
0.0024
LEU 223
0.0024
PHE 224
0.0024
LEU 225
0.0026
LEU 226
0.0025
ILE 227
0.0024
ILE 228
0.0025
PHE 229
0.0029
PHE 230
0.0026
GLU 231
0.0023
ARG 232
0.0029
SER 233
0.0046
TYR 234
0.0043
ARG 235
0.0046
LYS 236
0.0058
VAL 237
0.0077
PHE 238
0.0096
VAL 239
0.0108
GLN 240
0.0131
TYR 241
0.0118
PRO 242
0.0102
LYS 243
0.0089
ARG 244
0.0063
GLN 245
0.0119
THR 246
0.0189
GLY 247
0.0294
GLY 248
0.0264
ARG 249
0.0169
PHE 250
0.0071
TYR 251
0.0088
ASN 252
0.0158
SER 253
0.0140
ASP 254
0.0128
SER 255
0.0129
SER 256
0.0114
TYR 257
0.0084
ILE 258
0.0070
PRO 259
0.0061
LEU 260
0.0047
LYS 261
0.0027
ILE 262
0.0025
ASN 263
0.0021
THR 264
0.0021
ALA 265
0.0021
GLY 266
0.0022
VAL 267
0.0023
ILE 268
0.0024
PRO 269
0.0028
PRO 270
0.0030
ILE 271
0.0030
PHE 272
0.0030
ALA 273
0.0039
ASN 274
0.0035
ALA 275
0.0038
LEU 276
0.0039
LEU 277
0.0053
LEU 278
0.0036
SER 279
0.0058
SER 280
0.0068
ILE 281
0.0064
SER 282
0.0043
LEU 283
0.0102
VAL 284
0.0133
ARG 285
0.0122
PHE 286
0.0121
HSD 287
0.0197
SER 288
0.0221
GLY 289
0.0350
SER 290
0.0370
GLU 291
0.0398
TRP 292
0.0349
ALA 293
0.0253
ASP 294
0.0263
VAL 295
0.0259
LEU 296
0.0193
LEU 297
0.0145
ARG 298
0.0167
TYR 299
0.0123
LEU 300
0.0072
SER 301
0.0076
SER 302
0.0067
GLU 303
0.0030
GLY 304
0.0035
ILE 305
0.0035
LEU 306
0.0057
TYR 307
0.0039
VAL 308
0.0033
SER 309
0.0039
VAL 310
0.0043
TYR 311
0.0037
ILE 312
0.0044
ALA 313
0.0032
LEU 314
0.0032
ILE 315
0.0032
MET 316
0.0033
PHE 317
0.0025
PHE 318
0.0024
THR 319
0.0021
PHE 320
0.0019
PHE 321
0.0023
TYR 322
0.0021
THR 323
0.0020
SER 324
0.0024
LEU 325
0.0031
VAL 326
0.0027
PHE 327
0.0031
ASP 328
0.0042
THR 329
0.0060
LYS 330
0.0072
GLU 331
0.0064
THR 332
0.0064
SER 333
0.0086
GLU 334
0.0090
MET 335
0.0082
LEU 336
0.0096
LYS 337
0.0111
LYS 338
0.0108
ASN 339
0.0113
GLY 340
0.0132
GLY 341
0.0115
PHE 342
0.0120
VAL 343
0.0116
PRO 344
0.0133
GLY 345
0.0150
LYS 346
0.0137
ARG 347
0.0150
PRO 348
0.0132
GLY 349
0.0127
LYS 350
0.0129
ALA 351
0.0129
THR 352
0.0107
LYS 353
0.0093
GLU 354
0.0097
TYR 355
0.0087
PHE 356
0.0068
ASP 357
0.0062
GLN 358
0.0058
VAL 359
0.0045
ILE 360
0.0035
GLY 361
0.0025
ARG 362
0.0021
ILE 363
0.0022
THR 364
0.0019
VAL 365
0.0020
LEU 366
0.0025
GLY 367
0.0024
ALA 368
0.0026
ILE 369
0.0030
TYR 370
0.0031
LEU 371
0.0029
SER 372
0.0031
VAL 373
0.0030
VAL 374
0.0029
CYS 375
0.0028
VAL 376
0.0028
VAL 377
0.0023
PRO 378
0.0021
GLU 379
0.0019
ILE 380
0.0019
VAL 381
0.0017
ARG 382
0.0015
HSD 383
0.0012
TYR 384
0.0010
CYS 385
0.0024
ALA 386
0.0028
VAL 387
0.0028
SER 388
0.0029
PHE 389
0.0029
THR 390
0.0029
LEU 391
0.0029
GLY 392
0.0029
GLY 393
0.0028
THR 394
0.0028
SER 395
0.0027
PHE 396
0.0028
LEU 397
0.0025
ILE 398
0.0025
ILE 399
0.0025
VAL 400
0.0026
ASN 401
0.0022
VAL 402
0.0022
ILE 403
0.0023
ASN 404
0.0023
ASP 405
0.0023
THR 406
0.0021
PHE 407
0.0032
SER 408
0.0034
GLN 409
0.0038
VAL 410
0.0044
GLN 411
0.0079
THR 412
0.0083
GLN 413
0.0121
VAL 414
0.0145
TYR 415
0.0215
SER 416
0.0224
GLY 417
0.0258
ARG 418
0.0296
TYR 419
0.0376
SER 420
0.0369
ALA 421
0.0313
LEU 422
0.0341
MET 423
0.0398
LYS 424
0.0331
LYS 425
0.0213
SER 426
0.0244
GLU 427
0.0271
LEU 428
0.0194
TRP 429
0.0109
LYS 430
0.0052
LYS 431
0.0344
VAL 432
0.0446
LYS 433
0.0465
MET 434
0.0054
PHE 435
0.0044
LEU 436
0.0043
ALA 437
0.0047
MET 438
0.0035
ILE 439
0.0030
GLY 440
0.0033
SER 441
0.0027
PHE 442
0.0024
ALA 443
0.0028
ARG 444
0.0029
PHE 445
0.0018
LEU 446
0.0024
CYS 447
0.0032
ASP 448
0.0028
VAL 449
0.0023
LYS 450
0.0037
GLN 451
0.0041
GLU 452
0.0037
ALA 453
0.0038
LEU 454
0.0053
GLN 455
0.0054
VAL 456
0.0048
SER 457
0.0053
TRP 458
0.0049
ALA 459
0.0047
SER 460
0.0056
ARG 461
0.0045
LYS 462
0.0043
GLU 463
0.0036
VAL 464
0.0029
SER 465
0.0023
VAL 466
0.0022
PHE 467
0.0021
LEU 468
0.0021
LEU 469
0.0023
ILE 470
0.0024
VAL 471
0.0025
LEU 472
0.0024
LEU 473
0.0027
THR 474
0.0025
VAL 475
0.0027
VAL 476
0.0030
VAL 477
0.0031
SER 478
0.0028
SER 479
0.0034
ILE 480
0.0037
LEU 481
0.0036
PHE 482
0.0035
SER 483
0.0042
CYS 484
0.0043
VAL 485
0.0045
ASP 486
0.0047
PHE 487
0.0062
VAL 488
0.0061
PHE 489
0.0052
LEU 490
0.0058
ARG 491
0.0071
LEU 492
0.0063
VAL 493
0.0052
LYS 494
0.0064
ILE 495
0.0073
ALA 496
0.0060
LEU 497
0.0047
GLY 498
0.0058
VAL 499
0.0051
VAL 500
0.0066
TYR 501
0.0057
ALA 502
0.0072
ALA 503
0.0078
MET 504
0.0174
SER 505
0.0166
PHE 506
0.0122
VAL 507
0.0116
SER 508
0.0124
CYS 509
0.0107
LEU 510
0.0079
MET 511
0.0092
PHE 512
0.0090
LEU 513
0.0069
THR 514
0.0060
ALA 515
0.0077
ALA 516
0.0066
GLN 517
0.0049
VAL 518
0.0053
PHE 519
0.0063
LEU 520
0.0047
ALA 521
0.0037
PHE 522
0.0044
LEU 523
0.0046
LEU 524
0.0031
VAL 525
0.0029
LEU 526
0.0037
LEU 527
0.0034
VAL 528
0.0023
LEU 529
0.0028
LEU 530
0.0032
GLN 531
0.0027
SER 532
0.0019
PRO 533
0.0016
GLU 534
0.0014
SER 535
0.0012
ASP 536
0.0013
THR 537
0.0014
LEU 538
0.0016
GLY 539
0.0014
GLY 540
0.0017
PHE 541
0.0019
GLY 542
0.0017
GLY 543
0.0016
PRO 544
0.0016
GLN 545
0.0012
CYS 546
0.0017
ASN 547
0.0027
LEU 548
0.0028
GLY 549
0.0043
SER 550
0.0050
MET 551
0.0050
PHE 552
0.0031
GLY 553
0.0021
LYS 554
0.0022
SER 555
0.0014
SER 556
0.0016
SER 557
0.0024
SER 558
0.0024
SER 559
0.0027
PHE 560
0.0036
ILE 561
0.0032
ALA 562
0.0028
LYS 563
0.0032
LEU 564
0.0041
THR 565
0.0032
ALA 566
0.0035
VAL 567
0.0044
VAL 568
0.0043
ALA 569
0.0033
ALA 570
0.0043
ALA 571
0.0048
PHE 572
0.0039
ILE 573
0.0035
VAL 574
0.0048
ASN 575
0.0046
THR 576
0.0034
ILE 577
0.0041
LEU 578
0.0051
LEU 579
0.0040
VAL 580
0.0027
GLY 581
0.0047
THR 582
0.0050
ASN 583
0.0028
ALA 584
0.0028
ARG 585
0.0048
ARG 586
0.0030
VAL 587
0.0020
ARG 588
0.0057
GLU 589
0.0060
VAL 590
0.0039
SER 591
0.0066
VAL 592
0.0114
VAL 593
0.0080
SER 594
0.0067
LYS 595
0.0119
THR 596
0.0120
GLU 597
0.0064
ALA 598
0.0085
VAL 599
0.0117
SER 600
0.0072
GLY 601
0.0041
GLN 602
0.0069
GLU 603
0.0046
SER 604
0.0074
ASN 605
0.0109
GLY 606
0.0104
SER 607
0.0121
GLU 608
0.0156
VAL 609
0.0145
PRO 610
0.0032
PHE 611
0.0128
GLU 612
0.0163
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.