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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 = 0.0389
MET 1
0.0092
ASN 2
0.0090
VAL 3
0.0134
GLY 4
0.0149
ALA 5
0.0131
ARG 6
0.0140
GLY 7
0.0178
ASN 8
0.0174
ALA 9
0.0157
GLY 10
0.0133
LEU 11
0.0113
PHE 12
0.0115
TRP 13
0.0081
ARG 14
0.0056
PHE 15
0.0050
GLY 16
0.0064
PHE 17
0.0035
THR 18
0.0034
LEU 19
0.0037
LEU 20
0.0039
ALA 21
0.0039
LEU 22
0.0038
ILE 23
0.0039
VAL 24
0.0040
TYR 25
0.0038
ARG 26
0.0038
LEU 27
0.0038
GLY 28
0.0037
THR 29
0.0036
TYR 30
0.0037
ILE 31
0.0034
PRO 32
0.0030
ILE 33
0.0025
PRO 34
0.0022
GLY 35
0.0017
VAL 36
0.0020
ASN 37
0.0030
PRO 38
0.0036
SER 39
0.0050
VAL 40
0.0046
VAL 41
0.0039
GLU 42
0.0051
ASP 43
0.0064
ILE 44
0.0056
ILE 45
0.0053
SER 46
0.0075
SER 47
0.0075
HSD 48
0.0073
ALA 49
0.0057
THR 50
0.0048
GLY 51
0.0052
VAL 52
0.0035
LEU 53
0.0025
GLY 54
0.0034
ILE 55
0.0030
PHE 56
0.0026
ASN 57
0.0031
VAL 58
0.0034
PHE 59
0.0033
SER 60
0.0033
GLY 61
0.0037
GLY 62
0.0036
ALA 63
0.0034
LEU 64
0.0029
GLY 65
0.0033
ARG 66
0.0034
MET 67
0.0027
THR 68
0.0030
ILE 69
0.0031
PHE 70
0.0031
ALA 71
0.0027
LEU 72
0.0028
ASN 73
0.0035
VAL 74
0.0036
MET 75
0.0031
PRO 76
0.0031
TYR 77
0.0034
ILE 78
0.0036
VAL 79
0.0033
SER 80
0.0032
SER 81
0.0038
ILE 82
0.0046
ILE 83
0.0037
VAL 84
0.0037
GLN 85
0.0075
LEU 86
0.0071
LEU 87
0.0058
SER 88
0.0088
VAL 89
0.0129
ALA 90
0.0108
ILE 91
0.0116
PRO 92
0.0164
THR 93
0.0166
LEU 94
0.0126
ASN 95
0.0170
GLU 96
0.0206
MET 97
0.0171
ARG 98
0.0161
GLN 99
0.0218
ASP 100
0.0222
GLY 101
0.0199
GLU 102
0.0157
LEU 103
0.0153
GLY 104
0.0148
ARG 105
0.0113
MET 106
0.0090
LYS 107
0.0088
MET 108
0.0071
SER 109
0.0054
THR 110
0.0043
TYR 111
0.0039
THR 112
0.0032
ARG 113
0.0033
TYR 114
0.0029
LEU 115
0.0025
SER 116
0.0025
VAL 117
0.0032
ALA 118
0.0032
PHE 119
0.0029
CYS 120
0.0028
ILE 121
0.0033
ALA 122
0.0032
GLN 123
0.0026
GLY 124
0.0024
LEU 125
0.0027
VAL 126
0.0028
ILE 127
0.0019
LEU 128
0.0019
LEU 129
0.0030
GLY 130
0.0036
LEU 131
0.0034
GLU 132
0.0031
ARG 133
0.0043
MET 134
0.0052
ASN 135
0.0060
SER 136
0.0055
ASP 137
0.0044
GLU 138
0.0057
VAL 139
0.0057
MET 140
0.0045
VAL 141
0.0030
VAL 142
0.0035
ILE 143
0.0025
ASN 144
0.0031
PRO 145
0.0033
GLY 146
0.0033
ILE 147
0.0034
MET 148
0.0026
PHE 149
0.0018
ARG 150
0.0024
VAL 151
0.0029
VAL 152
0.0021
GLY 153
0.0020
ILE 154
0.0028
SER 155
0.0034
SER 156
0.0030
LEU 157
0.0028
LEU 158
0.0035
ALA 159
0.0039
GLY 160
0.0036
THR 161
0.0036
MET 162
0.0041
PHE 163
0.0042
LEU 164
0.0040
LEU 165
0.0040
TRP 166
0.0042
LEU 167
0.0042
GLY 168
0.0040
GLU 169
0.0043
ARG 170
0.0039
ILE 171
0.0040
ASN 172
0.0046
ALA 173
0.0048
LYS 174
0.0037
GLY 175
0.0037
ILE 176
0.0059
GLY 177
0.0046
ASN 178
0.0046
GLY 179
0.0041
ILE 180
0.0047
SER 181
0.0037
LEU 182
0.0035
ILE 183
0.0037
ILE 184
0.0038
PHE 185
0.0031
VAL 186
0.0031
GLY 187
0.0032
ILE 188
0.0032
ILE 189
0.0026
SER 190
0.0025
GLU 191
0.0026
LEU 192
0.0026
PRO 193
0.0022
SER 194
0.0032
SER 195
0.0035
ILE 196
0.0032
SER 197
0.0056
SER 198
0.0074
VAL 199
0.0071
PHE 200
0.0068
LEU 201
0.0108
LEU 202
0.0122
GLY 203
0.0114
LYS 204
0.0123
ASN 205
0.0146
GLY 206
0.0150
GLU 207
0.0153
VAL 208
0.0122
SER 209
0.0111
GLY 210
0.0093
LEU 211
0.0102
VAL 212
0.0097
VAL 213
0.0064
LEU 214
0.0065
SER 215
0.0074
MET 216
0.0059
LEU 217
0.0039
LEU 218
0.0050
ALA 219
0.0050
PHE 220
0.0038
PHE 221
0.0029
ALA 222
0.0032
LEU 223
0.0029
PHE 224
0.0028
LEU 225
0.0023
LEU 226
0.0019
ILE 227
0.0018
ILE 228
0.0020
PHE 229
0.0009
PHE 230
0.0007
GLU 231
0.0004
ARG 232
0.0008
SER 233
0.0040
TYR 234
0.0065
ARG 235
0.0083
LYS 236
0.0103
VAL 237
0.0149
PHE 238
0.0167
VAL 239
0.0159
GLN 240
0.0176
TYR 241
0.0136
PRO 242
0.0129
LYS 243
0.0095
ARG 244
0.0132
GLN 245
0.0177
THR 246
0.0258
GLY 247
0.0252
GLY 248
0.0310
ARG 249
0.0212
PHE 250
0.0193
TYR 251
0.0234
ASN 252
0.0238
SER 253
0.0235
ASP 254
0.0217
SER 255
0.0223
SER 256
0.0180
TYR 257
0.0154
ILE 258
0.0129
PRO 259
0.0113
LEU 260
0.0091
LYS 261
0.0049
ILE 262
0.0042
ASN 263
0.0027
THR 264
0.0030
ALA 265
0.0020
GLY 266
0.0025
VAL 267
0.0024
ILE 268
0.0029
PRO 269
0.0027
PRO 270
0.0022
ILE 271
0.0028
PHE 272
0.0028
ALA 273
0.0025
ASN 274
0.0025
ALA 275
0.0027
LEU 276
0.0025
LEU 277
0.0018
LEU 278
0.0014
SER 279
0.0017
SER 280
0.0015
ILE 281
0.0016
SER 282
0.0015
LEU 283
0.0029
VAL 284
0.0034
ARG 285
0.0030
PHE 286
0.0031
HSD 287
0.0046
SER 288
0.0055
GLY 289
0.0089
SER 290
0.0084
GLU 291
0.0113
TRP 292
0.0094
ALA 293
0.0059
ASP 294
0.0060
VAL 295
0.0066
LEU 296
0.0046
LEU 297
0.0031
ARG 298
0.0042
TYR 299
0.0034
LEU 300
0.0017
SER 301
0.0020
SER 302
0.0024
GLU 303
0.0028
GLY 304
0.0019
ILE 305
0.0014
LEU 306
0.0010
TYR 307
0.0009
VAL 308
0.0013
SER 309
0.0005
VAL 310
0.0009
TYR 311
0.0012
ILE 312
0.0010
ALA 313
0.0018
LEU 314
0.0015
ILE 315
0.0016
MET 316
0.0020
PHE 317
0.0029
PHE 318
0.0024
THR 319
0.0028
PHE 320
0.0038
PHE 321
0.0038
TYR 322
0.0034
THR 323
0.0047
SER 324
0.0053
LEU 325
0.0052
VAL 326
0.0050
PHE 327
0.0069
ASP 328
0.0075
THR 329
0.0118
LYS 330
0.0108
GLU 331
0.0124
THR 332
0.0124
SER 333
0.0116
GLU 334
0.0127
MET 335
0.0156
LEU 336
0.0130
LYS 337
0.0124
LYS 338
0.0168
ASN 339
0.0172
GLY 340
0.0132
GLY 341
0.0125
PHE 342
0.0112
VAL 343
0.0133
PRO 344
0.0153
GLY 345
0.0148
LYS 346
0.0122
ARG 347
0.0124
PRO 348
0.0112
GLY 349
0.0116
LYS 350
0.0116
ALA 351
0.0114
THR 352
0.0112
LYS 353
0.0110
GLU 354
0.0109
TYR 355
0.0105
PHE 356
0.0103
ASP 357
0.0092
GLN 358
0.0090
VAL 359
0.0081
ILE 360
0.0080
GLY 361
0.0069
ARG 362
0.0070
ILE 363
0.0063
THR 364
0.0058
VAL 365
0.0053
LEU 366
0.0052
GLY 367
0.0038
ALA 368
0.0033
ILE 369
0.0023
TYR 370
0.0013
LEU 371
0.0008
SER 372
0.0010
VAL 373
0.0010
VAL 374
0.0014
CYS 375
0.0016
VAL 376
0.0013
VAL 377
0.0033
PRO 378
0.0029
GLU 379
0.0030
ILE 380
0.0035
VAL 381
0.0047
ARG 382
0.0042
HSD 383
0.0044
TYR 384
0.0052
CYS 385
0.0064
ALA 386
0.0057
VAL 387
0.0051
SER 388
0.0044
PHE 389
0.0030
THR 390
0.0028
LEU 391
0.0031
GLY 392
0.0031
GLY 393
0.0028
THR 394
0.0028
SER 395
0.0028
PHE 396
0.0028
LEU 397
0.0029
ILE 398
0.0031
ILE 399
0.0030
VAL 400
0.0029
ASN 401
0.0036
VAL 402
0.0033
ILE 403
0.0028
ASN 404
0.0030
ASP 405
0.0056
THR 406
0.0039
PHE 407
0.0045
SER 408
0.0066
GLN 409
0.0101
VAL 410
0.0096
GLN 411
0.0130
THR 412
0.0163
GLN 413
0.0189
VAL 414
0.0232
TYR 415
0.0282
SER 416
0.0279
GLY 417
0.0307
ARG 418
0.0364
TYR 419
0.0389
SER 420
0.0337
ALA 421
0.0363
LEU 422
0.0360
MET 423
0.0302
LYS 424
0.0266
LYS 425
0.0318
SER 426
0.0262
GLU 427
0.0117
LEU 428
0.0153
TRP 429
0.0285
LYS 430
0.0271
LYS 431
0.0252
VAL 432
0.0229
LYS 433
0.0080
MET 434
0.0081
PHE 435
0.0139
LEU 436
0.0141
ALA 437
0.0084
MET 438
0.0080
ILE 439
0.0127
GLY 440
0.0117
SER 441
0.0064
PHE 442
0.0060
ALA 443
0.0061
ARG 444
0.0051
PHE 445
0.0054
LEU 446
0.0061
CYS 447
0.0063
ASP 448
0.0066
VAL 449
0.0076
LYS 450
0.0084
GLN 451
0.0088
GLU 452
0.0079
ALA 453
0.0085
LEU 454
0.0096
GLN 455
0.0092
VAL 456
0.0070
SER 457
0.0060
TRP 458
0.0047
ALA 459
0.0024
SER 460
0.0014
ARG 461
0.0016
LYS 462
0.0020
GLU 463
0.0018
VAL 464
0.0018
SER 465
0.0025
VAL 466
0.0025
PHE 467
0.0026
LEU 468
0.0026
LEU 469
0.0022
ILE 470
0.0024
VAL 471
0.0024
LEU 472
0.0020
LEU 473
0.0016
THR 474
0.0017
VAL 475
0.0021
VAL 476
0.0022
VAL 477
0.0018
SER 478
0.0021
SER 479
0.0026
ILE 480
0.0026
LEU 481
0.0031
PHE 482
0.0032
SER 483
0.0032
CYS 484
0.0032
VAL 485
0.0041
ASP 486
0.0038
PHE 487
0.0040
VAL 488
0.0037
PHE 489
0.0040
LEU 490
0.0045
ARG 491
0.0040
LEU 492
0.0029
VAL 493
0.0037
LYS 494
0.0056
ILE 495
0.0043
ALA 496
0.0034
LEU 497
0.0074
GLY 498
0.0112
VAL 499
0.0110
VAL 500
0.0086
TYR 501
0.0132
ALA 502
0.0178
ALA 503
0.0165
MET 504
0.0259
SER 505
0.0182
PHE 506
0.0140
VAL 507
0.0124
SER 508
0.0103
CYS 509
0.0069
LEU 510
0.0032
MET 511
0.0024
PHE 512
0.0030
LEU 513
0.0035
THR 514
0.0030
ALA 515
0.0046
ALA 516
0.0060
GLN 517
0.0049
VAL 518
0.0052
PHE 519
0.0064
LEU 520
0.0062
ALA 521
0.0051
PHE 522
0.0058
LEU 523
0.0064
LEU 524
0.0056
VAL 525
0.0045
LEU 526
0.0051
LEU 527
0.0053
VAL 528
0.0046
LEU 529
0.0036
LEU 530
0.0040
GLN 531
0.0041
SER 532
0.0039
PRO 533
0.0042
GLU 534
0.0052
SER 535
0.0080
ASP 536
0.0104
THR 537
0.0109
LEU 538
0.0100
GLY 539
0.0086
GLY 540
0.0086
PHE 541
0.0133
GLY 542
0.0105
GLY 543
0.0102
PRO 544
0.0088
GLN 545
0.0146
CYS 546
0.0135
ASN 547
0.0175
LEU 548
0.0169
GLY 549
0.0193
SER 550
0.0189
MET 551
0.0151
PHE 552
0.0125
GLY 553
0.0102
LYS 554
0.0093
SER 555
0.0040
SER 556
0.0026
SER 557
0.0028
SER 558
0.0036
SER 559
0.0056
PHE 560
0.0076
ILE 561
0.0065
ALA 562
0.0060
LYS 563
0.0074
LEU 564
0.0075
THR 565
0.0061
ALA 566
0.0063
VAL 567
0.0072
VAL 568
0.0065
ALA 569
0.0055
ALA 570
0.0058
ALA 571
0.0058
PHE 572
0.0049
ILE 573
0.0044
VAL 574
0.0047
ASN 575
0.0041
THR 576
0.0033
ILE 577
0.0035
LEU 578
0.0033
LEU 579
0.0022
VAL 580
0.0021
GLY 581
0.0031
THR 582
0.0024
ASN 583
0.0017
ALA 584
0.0028
ARG 585
0.0032
ARG 586
0.0032
VAL 587
0.0038
ARG 588
0.0031
GLU 589
0.0024
VAL 590
0.0033
SER 591
0.0036
VAL 592
0.0032
VAL 593
0.0030
SER 594
0.0034
LYS 595
0.0036
THR 596
0.0034
GLU 597
0.0023
ALA 598
0.0032
VAL 599
0.0036
SER 600
0.0037
GLY 601
0.0037
GLN 602
0.0043
GLU 603
0.0045
SER 604
0.0045
ASN 605
0.0079
GLY 606
0.0083
SER 607
0.0086
GLU 608
0.0091
VAL 609
0.0106
PRO 610
0.0112
PHE 611
0.0107
GLU 612
0.0111
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.