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**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 = 0.0799
MET 1
0.0271
ASN 2
0.0203
VAL 3
0.0182
GLY 4
0.0141
ALA 5
0.0104
ARG 6
0.0079
GLY 7
0.0054
ASN 8
0.0040
ALA 9
0.0024
GLY 10
0.0034
LEU 11
0.0041
PHE 12
0.0053
TRP 13
0.0057
ARG 14
0.0054
PHE 15
0.0054
GLY 16
0.0058
PHE 17
0.0056
THR 18
0.0050
LEU 19
0.0050
LEU 20
0.0052
ALA 21
0.0045
LEU 22
0.0040
ILE 23
0.0042
VAL 24
0.0040
TYR 25
0.0032
ARG 26
0.0030
LEU 27
0.0032
GLY 28
0.0027
THR 29
0.0019
TYR 30
0.0020
ILE 31
0.0020
PRO 32
0.0012
ILE 33
0.0015
PRO 34
0.0019
GLY 35
0.0018
VAL 36
0.0011
ASN 37
0.0006
PRO 38
0.0005
SER 39
0.0014
VAL 40
0.0018
VAL 41
0.0014
GLU 42
0.0017
ASP 43
0.0026
ILE 44
0.0026
ILE 45
0.0021
SER 46
0.0027
SER 47
0.0035
HSD 48
0.0032
ALA 49
0.0027
THR 50
0.0034
GLY 51
0.0029
VAL 52
0.0022
LEU 53
0.0018
GLY 54
0.0019
ILE 55
0.0013
PHE 56
0.0006
ASN 57
0.0008
VAL 58
0.0013
PHE 59
0.0008
SER 60
0.0009
GLY 61
0.0016
GLY 62
0.0013
ALA 63
0.0009
LEU 64
0.0003
GLY 65
0.0010
ARG 66
0.0007
MET 67
0.0004
THR 68
0.0011
ILE 69
0.0019
PHE 70
0.0017
ALA 71
0.0009
LEU 72
0.0014
ASN 73
0.0016
VAL 74
0.0020
MET 75
0.0015
PRO 76
0.0023
TYR 77
0.0026
ILE 78
0.0021
VAL 79
0.0022
SER 80
0.0031
SER 81
0.0030
ILE 82
0.0026
ILE 83
0.0033
VAL 84
0.0038
GLN 85
0.0035
LEU 86
0.0035
LEU 87
0.0043
SER 88
0.0045
VAL 89
0.0042
ALA 90
0.0047
ILE 91
0.0054
PRO 92
0.0057
THR 93
0.0062
LEU 94
0.0055
ASN 95
0.0052
GLU 96
0.0060
MET 97
0.0058
ARG 98
0.0052
GLN 99
0.0056
ASP 100
0.0062
GLY 101
0.0058
GLU 102
0.0057
LEU 103
0.0060
GLY 104
0.0056
ARG 105
0.0050
MET 106
0.0054
LYS 107
0.0055
MET 108
0.0048
SER 109
0.0045
THR 110
0.0050
TYR 111
0.0048
THR 112
0.0040
ARG 113
0.0042
TYR 114
0.0046
LEU 115
0.0041
SER 116
0.0035
VAL 117
0.0040
ALA 118
0.0042
PHE 119
0.0033
CYS 120
0.0030
ILE 121
0.0037
ALA 122
0.0036
GLN 123
0.0027
GLY 124
0.0027
LEU 125
0.0034
VAL 126
0.0032
ILE 127
0.0024
LEU 128
0.0027
LEU 129
0.0035
GLY 130
0.0031
LEU 131
0.0025
GLU 132
0.0032
ARG 133
0.0039
MET 134
0.0033
ASN 135
0.0032
SER 136
0.0039
ASP 137
0.0040
GLU 138
0.0037
VAL 139
0.0030
MET 140
0.0023
VAL 141
0.0019
VAL 142
0.0020
ILE 143
0.0019
ASN 144
0.0028
PRO 145
0.0033
GLY 146
0.0041
ILE 147
0.0046
MET 148
0.0041
PHE 149
0.0032
ARG 150
0.0036
VAL 151
0.0041
VAL 152
0.0035
GLY 153
0.0027
ILE 154
0.0033
SER 155
0.0037
SER 156
0.0030
LEU 157
0.0025
LEU 158
0.0033
ALA 159
0.0036
GLY 160
0.0029
THR 161
0.0027
MET 162
0.0036
PHE 163
0.0037
LEU 164
0.0032
LEU 165
0.0035
TRP 166
0.0043
LEU 167
0.0041
GLY 168
0.0038
GLU 169
0.0043
ARG 170
0.0049
ILE 171
0.0046
ASN 172
0.0046
ALA 173
0.0052
LYS 174
0.0055
GLY 175
0.0051
ILE 176
0.0049
GLY 177
0.0044
ASN 178
0.0038
GLY 179
0.0037
ILE 180
0.0028
SER 181
0.0027
LEU 182
0.0032
ILE 183
0.0027
ILE 184
0.0020
PHE 185
0.0025
VAL 186
0.0029
GLY 187
0.0021
ILE 188
0.0021
ILE 189
0.0031
SER 190
0.0030
GLU 191
0.0027
LEU 192
0.0033
PRO 193
0.0041
SER 194
0.0036
SER 195
0.0037
ILE 196
0.0046
SER 197
0.0050
SER 198
0.0048
VAL 199
0.0054
PHE 200
0.0061
LEU 201
0.0061
LEU 202
0.0063
GLY 203
0.0071
LYS 204
0.0075
ASN 205
0.0075
GLY 206
0.0081
GLU 207
0.0075
VAL 208
0.0072
SER 209
0.0080
GLY 210
0.0079
LEU 211
0.0080
VAL 212
0.0071
VAL 213
0.0066
LEU 214
0.0070
SER 215
0.0065
MET 216
0.0056
LEU 217
0.0057
LEU 218
0.0059
ALA 219
0.0050
PHE 220
0.0044
PHE 221
0.0048
ALA 222
0.0046
LEU 223
0.0037
PHE 224
0.0038
LEU 225
0.0042
LEU 226
0.0036
ILE 227
0.0030
ILE 228
0.0037
PHE 229
0.0038
PHE 230
0.0030
GLU 231
0.0029
ARG 232
0.0038
SER 233
0.0037
TYR 234
0.0036
ARG 235
0.0034
LYS 236
0.0042
VAL 237
0.0042
PHE 238
0.0052
VAL 239
0.0059
GLN 240
0.0069
TYR 241
0.0082
PRO 242
0.0093
LYS 243
0.0108
ARG 244
0.0120
GLN 245
0.0135
THR 246
0.0150
GLY 247
0.0165
GLY 248
0.0158
ARG 249
0.0150
PHE 250
0.0131
TYR 251
0.0126
ASN 252
0.0111
SER 253
0.0094
ASP 254
0.0091
SER 255
0.0077
SER 256
0.0070
TYR 257
0.0056
ILE 258
0.0049
PRO 259
0.0043
LEU 260
0.0033
LYS 261
0.0028
ILE 262
0.0021
ASN 263
0.0017
THR 264
0.0019
ALA 265
0.0014
GLY 266
0.0015
VAL 267
0.0010
ILE 268
0.0009
PRO 269
0.0006
PRO 270
0.0006
ILE 271
0.0004
PHE 272
0.0012
ALA 273
0.0016
ASN 274
0.0016
ALA 275
0.0018
LEU 276
0.0026
LEU 277
0.0030
LEU 278
0.0029
SER 279
0.0033
SER 280
0.0041
ILE 281
0.0044
SER 282
0.0042
LEU 283
0.0050
VAL 284
0.0057
ARG 285
0.0056
PHE 286
0.0057
HSD 287
0.0067
SER 288
0.0070
GLY 289
0.0083
SER 290
0.0085
GLU 291
0.0089
TRP 292
0.0081
ALA 293
0.0072
ASP 294
0.0076
VAL 295
0.0077
LEU 296
0.0066
LEU 297
0.0062
ARG 298
0.0068
TYR 299
0.0063
LEU 300
0.0052
SER 301
0.0052
SER 302
0.0056
GLU 303
0.0049
GLY 304
0.0055
ILE 305
0.0052
LEU 306
0.0050
TYR 307
0.0043
VAL 308
0.0038
SER 309
0.0038
VAL 310
0.0035
TYR 311
0.0027
ILE 312
0.0024
ALA 313
0.0025
LEU 314
0.0022
ILE 315
0.0013
MET 316
0.0013
PHE 317
0.0017
PHE 318
0.0014
THR 319
0.0007
PHE 320
0.0011
PHE 321
0.0019
TYR 322
0.0018
THR 323
0.0017
SER 324
0.0023
LEU 325
0.0029
VAL 326
0.0029
PHE 327
0.0030
ASP 328
0.0038
THR 329
0.0039
LYS 330
0.0049
GLU 331
0.0054
THR 332
0.0050
SER 333
0.0053
GLU 334
0.0064
MET 335
0.0066
LEU 336
0.0064
LYS 337
0.0072
LYS 338
0.0081
ASN 339
0.0082
GLY 340
0.0081
GLY 341
0.0071
PHE 342
0.0062
VAL 343
0.0051
PRO 344
0.0052
GLY 345
0.0045
LYS 346
0.0045
ARG 347
0.0054
PRO 348
0.0060
GLY 349
0.0058
LYS 350
0.0051
ALA 351
0.0042
THR 352
0.0043
LYS 353
0.0040
GLU 354
0.0032
TYR 355
0.0028
PHE 356
0.0029
ASP 357
0.0023
GLN 358
0.0015
VAL 359
0.0018
ILE 360
0.0016
GLY 361
0.0008
ARG 362
0.0008
ILE 363
0.0014
THR 364
0.0007
VAL 365
0.0007
LEU 366
0.0014
GLY 367
0.0011
ALA 368
0.0008
ILE 369
0.0016
TYR 370
0.0019
LEU 371
0.0014
SER 372
0.0018
VAL 373
0.0026
VAL 374
0.0025
CYS 375
0.0021
VAL 376
0.0030
VAL 377
0.0036
PRO 378
0.0036
GLU 379
0.0036
ILE 380
0.0045
VAL 381
0.0048
ARG 382
0.0045
HSD 383
0.0051
TYR 384
0.0059
CYS 385
0.0059
ALA 386
0.0056
VAL 387
0.0050
SER 388
0.0041
PHE 389
0.0036
THR 390
0.0027
LEU 391
0.0026
GLY 392
0.0024
GLY 393
0.0022
THR 394
0.0014
SER 395
0.0018
PHE 396
0.0025
LEU 397
0.0020
ILE 398
0.0019
ILE 399
0.0027
VAL 400
0.0031
ASN 401
0.0027
VAL 402
0.0030
ILE 403
0.0037
ASN 404
0.0038
ASP 405
0.0038
THR 406
0.0043
PHE 407
0.0045
SER 408
0.0043
GLN 409
0.0044
VAL 410
0.0042
GLN 411
0.0038
THR 412
0.0035
GLN 413
0.0025
VAL 414
0.0018
TYR 415
0.0020
SER 416
0.0035
GLY 417
0.0076
ARG 418
0.0109
TYR 419
0.0137
SER 420
0.0175
ALA 421
0.0212
LEU 422
0.0269
MET 423
0.0314
LYS 424
0.0356
LYS 425
0.0402
SER 426
0.0462
GLU 427
0.0517
LEU 428
0.0545
TRP 429
0.0605
LYS 430
0.0665
LYS 431
0.0709
VAL 432
0.0744
LYS 433
0.0799
MET 434
0.0166
PHE 435
0.0156
LEU 436
0.0089
ALA 437
0.0077
MET 438
0.0099
ILE 439
0.0074
GLY 440
0.0018
SER 441
0.0039
PHE 442
0.0033
ALA 443
0.0016
ARG 444
0.0014
PHE 445
0.0013
LEU 446
0.0010
CYS 447
0.0012
ASP 448
0.0013
VAL 449
0.0013
LYS 450
0.0020
GLN 451
0.0020
GLU 452
0.0019
ALA 453
0.0026
LEU 454
0.0032
GLN 455
0.0032
VAL 456
0.0033
SER 457
0.0042
TRP 458
0.0042
ALA 459
0.0047
SER 460
0.0056
ARG 461
0.0058
LYS 462
0.0063
GLU 463
0.0056
VAL 464
0.0050
SER 465
0.0056
VAL 466
0.0058
PHE 467
0.0049
LEU 468
0.0048
LEU 469
0.0054
ILE 470
0.0051
VAL 471
0.0044
LEU 472
0.0047
LEU 473
0.0054
THR 474
0.0048
VAL 475
0.0043
VAL 476
0.0050
VAL 477
0.0053
SER 478
0.0045
SER 479
0.0043
ILE 480
0.0050
LEU 481
0.0049
PHE 482
0.0041
SER 483
0.0041
CYS 484
0.0047
VAL 485
0.0044
ASP 486
0.0036
PHE 487
0.0041
VAL 488
0.0044
PHE 489
0.0036
LEU 490
0.0032
ARG 491
0.0038
LEU 492
0.0038
VAL 493
0.0028
LYS 494
0.0028
ILE 495
0.0034
ALA 496
0.0030
LEU 497
0.0021
GLY 498
0.0021
VAL 499
0.0017
VAL 500
0.0023
TYR 501
0.0022
ALA 502
0.0029
ALA 503
0.0035
MET 504
0.0043
SER 505
0.0044
PHE 506
0.0035
VAL 507
0.0038
SER 508
0.0046
CYS 509
0.0043
LEU 510
0.0036
MET 511
0.0044
PHE 512
0.0049
LEU 513
0.0042
THR 514
0.0040
ALA 515
0.0049
ALA 516
0.0050
GLN 517
0.0042
VAL 518
0.0045
PHE 519
0.0053
LEU 520
0.0050
ALA 521
0.0044
PHE 522
0.0051
LEU 523
0.0056
LEU 524
0.0050
VAL 525
0.0047
LEU 526
0.0056
LEU 527
0.0058
VAL 528
0.0051
LEU 529
0.0053
LEU 530
0.0061
GLN 531
0.0059
SER 532
0.0059
PRO 533
0.0050
GLU 534
0.0054
SER 535
0.0046
ASP 536
0.0042
THR 537
0.0038
LEU 538
0.0033
GLY 539
0.0032
GLY 540
0.0029
PHE 541
0.0023
GLY 542
0.0024
GLY 543
0.0027
PRO 544
0.0034
GLN 545
0.0035
CYS 546
0.0037
ASN 547
0.0040
LEU 548
0.0042
GLY 549
0.0035
SER 550
0.0038
MET 551
0.0040
PHE 552
0.0043
GLY 553
0.0055
LYS 554
0.0059
SER 555
0.0068
SER 556
0.0065
SER 557
0.0074
SER 558
0.0070
SER 559
0.0071
PHE 560
0.0074
ILE 561
0.0067
ALA 562
0.0062
LYS 563
0.0066
LEU 564
0.0064
THR 565
0.0057
ALA 566
0.0055
VAL 567
0.0059
VAL 568
0.0054
ALA 569
0.0047
ALA 570
0.0048
ALA 571
0.0050
PHE 572
0.0042
ILE 573
0.0037
VAL 574
0.0041
ASN 575
0.0039
THR 576
0.0030
ILE 577
0.0029
LEU 578
0.0032
LEU 579
0.0028
VAL 580
0.0019
GLY 581
0.0021
THR 582
0.0022
ASN 583
0.0016
ALA 584
0.0009
ARG 585
0.0012
ARG 586
0.0011
VAL 587
0.0006
ARG 588
0.0004
GLU 589
0.0004
VAL 590
0.0008
SER 591
0.0011
VAL 592
0.0010
VAL 593
0.0007
SER 594
0.0014
LYS 595
0.0017
THR 596
0.0013
GLU 597
0.0011
ALA 598
0.0018
VAL 599
0.0018
SER 600
0.0011
GLY 601
0.0012
GLN 602
0.0016
GLU 603
0.0012
SER 604
0.0004
ASN 605
0.0007
GLY 606
0.0008
SER 607
0.0010
GLU 608
0.0011
VAL 609
0.0014
PRO 610
0.0025
PHE 611
0.0039
GLU 612
0.0042
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.