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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 = 0.0776
MET 1
0.0051
ASN 2
0.0040
VAL 3
0.0034
GLY 4
0.0039
ALA 5
0.0028
ARG 6
0.0017
GLY 7
0.0020
ASN 8
0.0031
ALA 9
0.0049
GLY 10
0.0048
LEU 11
0.0045
PHE 12
0.0053
TRP 13
0.0061
ARG 14
0.0054
PHE 15
0.0054
GLY 16
0.0057
PHE 17
0.0047
THR 18
0.0044
LEU 19
0.0048
LEU 20
0.0043
ALA 21
0.0030
LEU 22
0.0036
ILE 23
0.0038
VAL 24
0.0028
TYR 25
0.0033
ARG 26
0.0039
LEU 27
0.0035
GLY 28
0.0033
THR 29
0.0041
TYR 30
0.0041
ILE 31
0.0039
PRO 32
0.0045
ILE 33
0.0045
PRO 34
0.0045
GLY 35
0.0053
VAL 36
0.0054
ASN 37
0.0058
PRO 38
0.0050
SER 39
0.0054
VAL 40
0.0065
VAL 41
0.0061
GLU 42
0.0059
ASP 43
0.0067
ILE 44
0.0072
ILE 45
0.0053
SER 46
0.0060
SER 47
0.0059
HSD 48
0.0052
ALA 49
0.0041
THR 50
0.0039
GLY 51
0.0039
VAL 52
0.0037
LEU 53
0.0032
GLY 54
0.0032
ILE 55
0.0033
PHE 56
0.0032
ASN 57
0.0038
VAL 58
0.0038
PHE 59
0.0037
SER 60
0.0038
GLY 61
0.0046
GLY 62
0.0046
ALA 63
0.0043
LEU 64
0.0045
GLY 65
0.0054
ARG 66
0.0049
MET 67
0.0047
THR 68
0.0042
ILE 69
0.0037
PHE 70
0.0038
ALA 71
0.0042
LEU 72
0.0040
ASN 73
0.0036
VAL 74
0.0033
MET 75
0.0033
PRO 76
0.0029
TYR 77
0.0024
ILE 78
0.0027
VAL 79
0.0024
SER 80
0.0020
SER 81
0.0020
ILE 82
0.0019
ILE 83
0.0023
VAL 84
0.0025
GLN 85
0.0025
LEU 86
0.0029
LEU 87
0.0044
SER 88
0.0046
VAL 89
0.0046
ALA 90
0.0065
ILE 91
0.0085
PRO 92
0.0098
THR 93
0.0106
LEU 94
0.0081
ASN 95
0.0078
GLU 96
0.0104
MET 97
0.0091
ARG 98
0.0072
GLN 99
0.0091
ASP 100
0.0112
GLY 101
0.0107
GLU 102
0.0106
LEU 103
0.0107
GLY 104
0.0092
ARG 105
0.0069
MET 106
0.0073
LYS 107
0.0070
MET 108
0.0053
SER 109
0.0041
THR 110
0.0042
TYR 111
0.0041
THR 112
0.0026
ARG 113
0.0022
TYR 114
0.0028
LEU 115
0.0023
SER 116
0.0018
VAL 117
0.0020
ALA 118
0.0024
PHE 119
0.0023
CYS 120
0.0028
ILE 121
0.0028
ALA 122
0.0033
GLN 123
0.0039
GLY 124
0.0038
LEU 125
0.0052
VAL 126
0.0061
ILE 127
0.0060
LEU 128
0.0057
LEU 129
0.0075
GLY 130
0.0082
LEU 131
0.0075
GLU 132
0.0081
ARG 133
0.0096
MET 134
0.0101
ASN 135
0.0101
SER 136
0.0120
ASP 137
0.0146
GLU 138
0.0134
VAL 139
0.0110
MET 140
0.0095
VAL 141
0.0075
VAL 142
0.0075
ILE 143
0.0074
ASN 144
0.0082
PRO 145
0.0083
GLY 146
0.0074
ILE 147
0.0061
MET 148
0.0058
PHE 149
0.0056
ARG 150
0.0054
VAL 151
0.0044
VAL 152
0.0042
GLY 153
0.0044
ILE 154
0.0040
SER 155
0.0034
SER 156
0.0035
LEU 157
0.0035
LEU 158
0.0029
ALA 159
0.0028
GLY 160
0.0031
THR 161
0.0028
MET 162
0.0024
PHE 163
0.0025
LEU 164
0.0029
LEU 165
0.0024
TRP 166
0.0024
LEU 167
0.0028
GLY 168
0.0031
GLU 169
0.0031
ARG 170
0.0035
ILE 171
0.0040
ASN 172
0.0040
ALA 173
0.0044
LYS 174
0.0048
GLY 175
0.0047
ILE 176
0.0045
GLY 177
0.0034
ASN 178
0.0031
GLY 179
0.0031
ILE 180
0.0029
SER 181
0.0033
LEU 182
0.0038
ILE 183
0.0037
ILE 184
0.0037
PHE 185
0.0040
VAL 186
0.0044
GLY 187
0.0044
ILE 188
0.0044
ILE 189
0.0052
SER 190
0.0055
GLU 191
0.0056
LEU 192
0.0057
PRO 193
0.0101
SER 194
0.0105
SER 195
0.0075
ILE 196
0.0082
SER 197
0.0152
SER 198
0.0127
VAL 199
0.0049
PHE 200
0.0092
LEU 201
0.0156
LEU 202
0.0103
GLY 203
0.0027
LYS 204
0.0092
ASN 205
0.0125
GLY 206
0.0102
GLU 207
0.0199
VAL 208
0.0164
SER 209
0.0216
GLY 210
0.0209
LEU 211
0.0298
VAL 212
0.0224
VAL 213
0.0131
LEU 214
0.0214
SER 215
0.0220
MET 216
0.0120
LEU 217
0.0120
LEU 218
0.0154
ALA 219
0.0112
PHE 220
0.0055
PHE 221
0.0050
ALA 222
0.0051
LEU 223
0.0030
PHE 224
0.0029
LEU 225
0.0036
LEU 226
0.0028
ILE 227
0.0017
ILE 228
0.0029
PHE 229
0.0030
PHE 230
0.0020
GLU 231
0.0022
ARG 232
0.0033
SER 233
0.0034
TYR 234
0.0036
ARG 235
0.0034
LYS 236
0.0037
VAL 237
0.0035
PHE 238
0.0029
VAL 239
0.0026
GLN 240
0.0032
TYR 241
0.0033
PRO 242
0.0038
LYS 243
0.0040
ARG 244
0.0046
GLN 245
0.0014
THR 246
0.0031
GLY 247
0.0054
GLY 248
0.0057
ARG 249
0.0035
PHE 250
0.0038
TYR 251
0.0030
ASN 252
0.0060
SER 253
0.0039
ASP 254
0.0037
SER 255
0.0033
SER 256
0.0035
TYR 257
0.0029
ILE 258
0.0032
PRO 259
0.0033
LEU 260
0.0037
LYS 261
0.0026
ILE 262
0.0026
ASN 263
0.0026
THR 264
0.0025
ALA 265
0.0021
GLY 266
0.0022
VAL 267
0.0024
ILE 268
0.0025
PRO 269
0.0021
PRO 270
0.0022
ILE 271
0.0024
PHE 272
0.0024
ALA 273
0.0026
ASN 274
0.0025
ALA 275
0.0025
LEU 276
0.0025
LEU 277
0.0030
LEU 278
0.0035
SER 279
0.0039
SER 280
0.0031
ILE 281
0.0041
SER 282
0.0058
LEU 283
0.0070
VAL 284
0.0055
ARG 285
0.0050
PHE 286
0.0076
HSD 287
0.0083
SER 288
0.0053
GLY 289
0.0100
SER 290
0.0123
GLU 291
0.0128
TRP 292
0.0114
ALA 293
0.0075
ASP 294
0.0067
VAL 295
0.0069
LEU 296
0.0046
LEU 297
0.0026
ARG 298
0.0036
TYR 299
0.0029
LEU 300
0.0019
SER 301
0.0032
SER 302
0.0031
GLU 303
0.0049
GLY 304
0.0035
ILE 305
0.0024
LEU 306
0.0018
TYR 307
0.0025
VAL 308
0.0028
SER 309
0.0023
VAL 310
0.0024
TYR 311
0.0026
ILE 312
0.0024
ALA 313
0.0024
LEU 314
0.0024
ILE 315
0.0022
MET 316
0.0023
PHE 317
0.0023
PHE 318
0.0022
THR 319
0.0023
PHE 320
0.0024
PHE 321
0.0023
TYR 322
0.0024
THR 323
0.0026
SER 324
0.0024
LEU 325
0.0024
VAL 326
0.0028
PHE 327
0.0031
ASP 328
0.0030
THR 329
0.0036
LYS 330
0.0031
GLU 331
0.0027
THR 332
0.0029
SER 333
0.0026
GLU 334
0.0021
MET 335
0.0020
LEU 336
0.0021
LYS 337
0.0025
LYS 338
0.0026
ASN 339
0.0030
GLY 340
0.0035
GLY 341
0.0028
PHE 342
0.0034
VAL 343
0.0038
PRO 344
0.0047
GLY 345
0.0059
LYS 346
0.0053
ARG 347
0.0051
PRO 348
0.0038
GLY 349
0.0032
LYS 350
0.0043
ALA 351
0.0050
THR 352
0.0040
LYS 353
0.0039
GLU 354
0.0049
TYR 355
0.0046
PHE 356
0.0043
ASP 357
0.0043
GLN 358
0.0045
VAL 359
0.0040
ILE 360
0.0044
GLY 361
0.0033
ARG 362
0.0034
ILE 363
0.0034
THR 364
0.0031
VAL 365
0.0025
LEU 366
0.0026
GLY 367
0.0025
ALA 368
0.0024
ILE 369
0.0021
TYR 370
0.0019
LEU 371
0.0020
SER 372
0.0025
VAL 373
0.0027
VAL 374
0.0022
CYS 375
0.0027
VAL 376
0.0036
VAL 377
0.0050
PRO 378
0.0047
GLU 379
0.0061
ILE 380
0.0075
VAL 381
0.0088
ARG 382
0.0087
HSD 383
0.0120
TYR 384
0.0134
CYS 385
0.0166
ALA 386
0.0179
VAL 387
0.0123
SER 388
0.0133
PHE 389
0.0048
THR 390
0.0059
LEU 391
0.0034
GLY 392
0.0032
GLY 393
0.0018
THR 394
0.0023
SER 395
0.0024
PHE 396
0.0013
LEU 397
0.0016
ILE 398
0.0026
ILE 399
0.0025
VAL 400
0.0019
ASN 401
0.0018
VAL 402
0.0027
ILE 403
0.0026
ASN 404
0.0024
ASP 405
0.0011
THR 406
0.0017
PHE 407
0.0014
SER 408
0.0014
GLN 409
0.0016
VAL 410
0.0018
GLN 411
0.0015
THR 412
0.0017
GLN 413
0.0025
VAL 414
0.0024
TYR 415
0.0020
SER 416
0.0022
GLY 417
0.0040
ARG 418
0.0039
TYR 419
0.0035
SER 420
0.0038
ALA 421
0.0060
LEU 422
0.0054
MET 423
0.0061
LYS 424
0.0067
LYS 425
0.0072
SER 426
0.0075
GLU 427
0.0079
LEU 428
0.0075
TRP 429
0.0090
LYS 430
0.0090
LYS 431
0.0081
VAL 432
0.0082
LYS 433
0.0095
MET 434
0.0050
PHE 435
0.0055
LEU 436
0.0061
ALA 437
0.0056
MET 438
0.0044
ILE 439
0.0056
GLY 440
0.0059
SER 441
0.0053
PHE 442
0.0042
ALA 443
0.0040
ARG 444
0.0049
PHE 445
0.0037
LEU 446
0.0031
CYS 447
0.0035
ASP 448
0.0041
VAL 449
0.0032
LYS 450
0.0033
GLN 451
0.0036
GLU 452
0.0037
ALA 453
0.0029
LEU 454
0.0032
GLN 455
0.0035
VAL 456
0.0034
SER 457
0.0040
TRP 458
0.0039
ALA 459
0.0054
SER 460
0.0069
ARG 461
0.0097
LYS 462
0.0112
GLU 463
0.0089
VAL 464
0.0060
SER 465
0.0063
VAL 466
0.0065
PHE 467
0.0049
LEU 468
0.0040
LEU 469
0.0035
ILE 470
0.0038
VAL 471
0.0025
LEU 472
0.0016
LEU 473
0.0041
THR 474
0.0047
VAL 475
0.0043
VAL 476
0.0050
VAL 477
0.0071
SER 478
0.0063
SER 479
0.0067
ILE 480
0.0079
LEU 481
0.0067
PHE 482
0.0059
SER 483
0.0068
CYS 484
0.0065
VAL 485
0.0042
ASP 486
0.0048
PHE 487
0.0050
VAL 488
0.0034
PHE 489
0.0031
LEU 490
0.0043
ARG 491
0.0043
LEU 492
0.0039
VAL 493
0.0045
LYS 494
0.0053
ILE 495
0.0060
ALA 496
0.0057
LEU 497
0.0053
GLY 498
0.0061
VAL 499
0.0053
VAL 500
0.0051
TYR 501
0.0054
ALA 502
0.0061
ALA 503
0.0054
MET 504
0.0119
SER 505
0.0115
PHE 506
0.0073
VAL 507
0.0054
SER 508
0.0059
CYS 509
0.0060
LEU 510
0.0040
MET 511
0.0038
PHE 512
0.0046
LEU 513
0.0044
THR 514
0.0037
ALA 515
0.0043
ALA 516
0.0042
GLN 517
0.0040
VAL 518
0.0037
PHE 519
0.0034
LEU 520
0.0035
ALA 521
0.0032
PHE 522
0.0030
LEU 523
0.0028
LEU 524
0.0025
VAL 525
0.0023
LEU 526
0.0029
LEU 527
0.0027
VAL 528
0.0021
LEU 529
0.0027
LEU 530
0.0036
GLN 531
0.0035
SER 532
0.0052
PRO 533
0.0049
GLU 534
0.0057
SER 535
0.0055
ASP 536
0.0050
THR 537
0.0039
LEU 538
0.0034
GLY 539
0.0043
GLY 540
0.0024
PHE 541
0.0025
GLY 542
0.0030
GLY 543
0.0024
PRO 544
0.0027
GLN 545
0.0030
CYS 546
0.0036
ASN 547
0.0047
LEU 548
0.0066
GLY 549
0.0057
SER 550
0.0061
MET 551
0.0080
PHE 552
0.0102
GLY 553
0.0107
LYS 554
0.0106
SER 555
0.0115
SER 556
0.0072
SER 557
0.0067
SER 558
0.0049
SER 559
0.0049
PHE 560
0.0040
ILE 561
0.0037
ALA 562
0.0030
LYS 563
0.0024
LEU 564
0.0027
THR 565
0.0022
ALA 566
0.0022
VAL 567
0.0025
VAL 568
0.0029
ALA 569
0.0028
ALA 570
0.0030
ALA 571
0.0035
PHE 572
0.0036
ILE 573
0.0037
VAL 574
0.0039
ASN 575
0.0041
THR 576
0.0042
ILE 577
0.0043
LEU 578
0.0045
LEU 579
0.0042
VAL 580
0.0047
GLY 581
0.0047
THR 582
0.0044
ASN 583
0.0046
ALA 584
0.0057
ARG 585
0.0060
ARG 586
0.0075
VAL 587
0.0081
ARG 588
0.0128
GLU 589
0.0140
VAL 590
0.0173
SER 591
0.0191
VAL 592
0.0264
VAL 593
0.0281
SER 594
0.0268
LYS 595
0.0279
THR 596
0.0300
GLU 597
0.0236
ALA 598
0.0185
VAL 599
0.0214
SER 600
0.0102
GLY 601
0.0067
GLN 602
0.0143
GLU 603
0.0171
SER 604
0.0291
ASN 605
0.0285
GLY 606
0.0348
SER 607
0.0429
GLU 608
0.0115
VAL 609
0.0283
PRO 610
0.0353
PHE 611
0.0218
GLU 612
0.0776
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.