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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 = 0.0472
MET 1
0.0201
ASN 2
0.0130
VAL 3
0.0149
GLY 4
0.0145
ALA 5
0.0047
ARG 6
0.0090
GLY 7
0.0117
ASN 8
0.0124
ALA 9
0.0159
GLY 10
0.0135
LEU 11
0.0106
PHE 12
0.0091
TRP 13
0.0049
ARG 14
0.0053
PHE 15
0.0049
GLY 16
0.0067
PHE 17
0.0080
THR 18
0.0070
LEU 19
0.0084
LEU 20
0.0101
ALA 21
0.0062
LEU 22
0.0056
ILE 23
0.0056
VAL 24
0.0051
TYR 25
0.0021
ARG 26
0.0022
LEU 27
0.0016
GLY 28
0.0011
THR 29
0.0033
TYR 30
0.0034
ILE 31
0.0037
PRO 32
0.0041
ILE 33
0.0044
PRO 34
0.0026
GLY 35
0.0033
VAL 36
0.0056
ASN 37
0.0067
PRO 38
0.0084
SER 39
0.0110
VAL 40
0.0083
VAL 41
0.0098
GLU 42
0.0121
ASP 43
0.0146
ILE 44
0.0115
ILE 45
0.0117
SER 46
0.0179
SER 47
0.0207
HSD 48
0.0137
ALA 49
0.0092
THR 50
0.0085
GLY 51
0.0066
VAL 52
0.0050
LEU 53
0.0040
GLY 54
0.0053
ILE 55
0.0051
PHE 56
0.0039
ASN 57
0.0030
VAL 58
0.0029
PHE 59
0.0031
SER 60
0.0033
GLY 61
0.0035
GLY 62
0.0036
ALA 63
0.0043
LEU 64
0.0045
GLY 65
0.0078
ARG 66
0.0065
MET 67
0.0051
THR 68
0.0045
ILE 69
0.0029
PHE 70
0.0028
ALA 71
0.0028
LEU 72
0.0030
ASN 73
0.0007
VAL 74
0.0007
MET 75
0.0008
PRO 76
0.0009
TYR 77
0.0011
ILE 78
0.0007
VAL 79
0.0006
SER 80
0.0005
SER 81
0.0012
ILE 82
0.0015
ILE 83
0.0019
VAL 84
0.0018
GLN 85
0.0030
LEU 86
0.0052
LEU 87
0.0053
SER 88
0.0039
VAL 89
0.0093
ALA 90
0.0131
ILE 91
0.0099
PRO 92
0.0069
THR 93
0.0054
LEU 94
0.0040
ASN 95
0.0045
GLU 96
0.0066
MET 97
0.0071
ARG 98
0.0060
GLN 99
0.0085
ASP 100
0.0106
GLY 101
0.0103
GLU 102
0.0044
LEU 103
0.0058
GLY 104
0.0080
ARG 105
0.0033
MET 106
0.0040
LYS 107
0.0053
MET 108
0.0041
SER 109
0.0027
THR 110
0.0028
TYR 111
0.0023
THR 112
0.0020
ARG 113
0.0011
TYR 114
0.0006
LEU 115
0.0010
SER 116
0.0003
VAL 117
0.0019
ALA 118
0.0020
PHE 119
0.0018
CYS 120
0.0019
ILE 121
0.0023
ALA 122
0.0021
GLN 123
0.0024
GLY 124
0.0024
LEU 125
0.0041
VAL 126
0.0055
ILE 127
0.0060
LEU 128
0.0056
LEU 129
0.0096
GLY 130
0.0104
LEU 131
0.0101
GLU 132
0.0103
ARG 133
0.0123
MET 134
0.0107
ASN 135
0.0103
SER 136
0.0100
ASP 137
0.0306
GLU 138
0.0263
VAL 139
0.0130
MET 140
0.0119
VAL 141
0.0085
VAL 142
0.0086
ILE 143
0.0084
ASN 144
0.0090
PRO 145
0.0095
GLY 146
0.0077
ILE 147
0.0057
MET 148
0.0050
PHE 149
0.0036
ARG 150
0.0025
VAL 151
0.0026
VAL 152
0.0022
GLY 153
0.0018
ILE 154
0.0022
SER 155
0.0044
SER 156
0.0048
LEU 157
0.0030
LEU 158
0.0033
ALA 159
0.0045
GLY 160
0.0045
THR 161
0.0020
MET 162
0.0020
PHE 163
0.0025
LEU 164
0.0025
LEU 165
0.0029
TRP 166
0.0034
LEU 167
0.0037
GLY 168
0.0035
GLU 169
0.0043
ARG 170
0.0038
ILE 171
0.0046
ASN 172
0.0050
ALA 173
0.0047
LYS 174
0.0039
GLY 175
0.0046
ILE 176
0.0061
GLY 177
0.0054
ASN 178
0.0054
GLY 179
0.0055
ILE 180
0.0055
SER 181
0.0037
LEU 182
0.0041
ILE 183
0.0042
ILE 184
0.0038
PHE 185
0.0044
VAL 186
0.0052
GLY 187
0.0035
ILE 188
0.0031
ILE 189
0.0041
SER 190
0.0037
GLU 191
0.0033
LEU 192
0.0053
PRO 193
0.0086
SER 194
0.0100
SER 195
0.0073
ILE 196
0.0069
SER 197
0.0068
SER 198
0.0054
VAL 199
0.0043
PHE 200
0.0044
LEU 201
0.0039
LEU 202
0.0032
GLY 203
0.0066
LYS 204
0.0083
ASN 205
0.0048
GLY 206
0.0033
GLU 207
0.0063
VAL 208
0.0079
SER 209
0.0096
GLY 210
0.0074
LEU 211
0.0070
VAL 212
0.0082
VAL 213
0.0055
LEU 214
0.0072
SER 215
0.0069
MET 216
0.0059
LEU 217
0.0054
LEU 218
0.0076
ALA 219
0.0070
PHE 220
0.0045
PHE 221
0.0083
ALA 222
0.0070
LEU 223
0.0055
PHE 224
0.0057
LEU 225
0.0058
LEU 226
0.0037
ILE 227
0.0015
ILE 228
0.0030
PHE 229
0.0039
PHE 230
0.0040
GLU 231
0.0039
ARG 232
0.0050
SER 233
0.0092
TYR 234
0.0075
ARG 235
0.0063
LYS 236
0.0083
VAL 237
0.0044
PHE 238
0.0034
VAL 239
0.0011
GLN 240
0.0023
TYR 241
0.0039
PRO 242
0.0041
LYS 243
0.0048
ARG 244
0.0051
GLN 245
0.0058
THR 246
0.0067
GLY 247
0.0068
GLY 248
0.0059
ARG 249
0.0051
PHE 250
0.0024
TYR 251
0.0039
ASN 252
0.0065
SER 253
0.0066
ASP 254
0.0028
SER 255
0.0024
SER 256
0.0029
TYR 257
0.0080
ILE 258
0.0068
PRO 259
0.0095
LEU 260
0.0067
LYS 261
0.0062
ILE 262
0.0054
ASN 263
0.0047
THR 264
0.0048
ALA 265
0.0013
GLY 266
0.0014
VAL 267
0.0015
ILE 268
0.0017
PRO 269
0.0018
PRO 270
0.0017
ILE 271
0.0017
PHE 272
0.0018
ALA 273
0.0030
ASN 274
0.0024
ALA 275
0.0034
LEU 276
0.0033
LEU 277
0.0035
LEU 278
0.0037
SER 279
0.0040
SER 280
0.0033
ILE 281
0.0046
SER 282
0.0038
LEU 283
0.0055
VAL 284
0.0046
ARG 285
0.0028
PHE 286
0.0060
HSD 287
0.0072
SER 288
0.0057
GLY 289
0.0123
SER 290
0.0065
GLU 291
0.0068
TRP 292
0.0052
ALA 293
0.0021
ASP 294
0.0028
VAL 295
0.0059
LEU 296
0.0059
LEU 297
0.0035
ARG 298
0.0036
TYR 299
0.0035
LEU 300
0.0036
SER 301
0.0052
SER 302
0.0057
GLU 303
0.0040
GLY 304
0.0050
ILE 305
0.0078
LEU 306
0.0047
TYR 307
0.0023
VAL 308
0.0043
SER 309
0.0052
VAL 310
0.0041
TYR 311
0.0030
ILE 312
0.0048
ALA 313
0.0048
LEU 314
0.0041
ILE 315
0.0033
MET 316
0.0046
PHE 317
0.0038
PHE 318
0.0027
THR 319
0.0023
PHE 320
0.0034
PHE 321
0.0031
TYR 322
0.0020
THR 323
0.0023
SER 324
0.0026
LEU 325
0.0015
VAL 326
0.0019
PHE 327
0.0017
ASP 328
0.0010
THR 329
0.0021
LYS 330
0.0016
GLU 331
0.0021
THR 332
0.0032
SER 333
0.0030
GLU 334
0.0028
MET 335
0.0031
LEU 336
0.0035
LYS 337
0.0035
LYS 338
0.0044
ASN 339
0.0047
GLY 340
0.0041
GLY 341
0.0037
PHE 342
0.0033
VAL 343
0.0027
PRO 344
0.0021
GLY 345
0.0120
LYS 346
0.0082
ARG 347
0.0075
PRO 348
0.0051
GLY 349
0.0025
LYS 350
0.0011
ALA 351
0.0030
THR 352
0.0031
LYS 353
0.0026
GLU 354
0.0037
TYR 355
0.0036
PHE 356
0.0030
ASP 357
0.0052
GLN 358
0.0065
VAL 359
0.0050
ILE 360
0.0029
GLY 361
0.0045
ARG 362
0.0062
ILE 363
0.0048
THR 364
0.0029
VAL 365
0.0042
LEU 366
0.0049
GLY 367
0.0038
ALA 368
0.0033
ILE 369
0.0028
TYR 370
0.0021
LEU 371
0.0020
SER 372
0.0031
VAL 373
0.0032
VAL 374
0.0030
CYS 375
0.0034
VAL 376
0.0038
VAL 377
0.0047
PRO 378
0.0040
GLU 379
0.0037
ILE 380
0.0033
VAL 381
0.0021
ARG 382
0.0024
HSD 383
0.0017
TYR 384
0.0014
CYS 385
0.0031
ALA 386
0.0042
VAL 387
0.0041
SER 388
0.0045
PHE 389
0.0035
THR 390
0.0047
LEU 391
0.0037
GLY 392
0.0046
GLY 393
0.0034
THR 394
0.0030
SER 395
0.0033
PHE 396
0.0031
LEU 397
0.0021
ILE 398
0.0029
ILE 399
0.0033
VAL 400
0.0022
ASN 401
0.0030
VAL 402
0.0047
ILE 403
0.0031
ASN 404
0.0022
ASP 405
0.0086
THR 406
0.0066
PHE 407
0.0070
SER 408
0.0108
GLN 409
0.0124
VAL 410
0.0108
GLN 411
0.0141
THR 412
0.0155
GLN 413
0.0108
VAL 414
0.0133
TYR 415
0.0110
SER 416
0.0090
GLY 417
0.0074
ARG 418
0.0136
TYR 419
0.0113
SER 420
0.0119
ALA 421
0.0067
LEU 422
0.0098
MET 423
0.0095
LYS 424
0.0038
LYS 425
0.0099
SER 426
0.0060
GLU 427
0.0115
LEU 428
0.0155
TRP 429
0.0139
LYS 430
0.0129
LYS 431
0.0083
VAL 432
0.0058
LYS 433
0.0180
MET 434
0.0079
PHE 435
0.0096
LEU 436
0.0110
ALA 437
0.0095
MET 438
0.0061
ILE 439
0.0058
GLY 440
0.0048
SER 441
0.0063
PHE 442
0.0049
ALA 443
0.0149
ARG 444
0.0148
PHE 445
0.0047
LEU 446
0.0071
CYS 447
0.0074
ASP 448
0.0083
VAL 449
0.0083
LYS 450
0.0159
GLN 451
0.0175
GLU 452
0.0102
ALA 453
0.0133
LEU 454
0.0174
GLN 455
0.0115
VAL 456
0.0097
SER 457
0.0117
TRP 458
0.0041
ALA 459
0.0040
SER 460
0.0116
ARG 461
0.0128
LYS 462
0.0178
GLU 463
0.0144
VAL 464
0.0087
SER 465
0.0130
VAL 466
0.0152
PHE 467
0.0101
LEU 468
0.0113
LEU 469
0.0151
ILE 470
0.0060
VAL 471
0.0066
LEU 472
0.0121
LEU 473
0.0116
THR 474
0.0124
VAL 475
0.0122
VAL 476
0.0179
VAL 477
0.0200
SER 478
0.0145
SER 479
0.0131
ILE 480
0.0172
LEU 481
0.0164
PHE 482
0.0095
SER 483
0.0106
CYS 484
0.0104
VAL 485
0.0069
ASP 486
0.0096
PHE 487
0.0126
VAL 488
0.0123
PHE 489
0.0084
LEU 490
0.0071
ARG 491
0.0124
LEU 492
0.0158
VAL 493
0.0100
LYS 494
0.0125
ILE 495
0.0221
ALA 496
0.0207
LEU 497
0.0172
GLY 498
0.0198
VAL 499
0.0156
VAL 500
0.0169
TYR 501
0.0158
ALA 502
0.0335
ALA 503
0.0351
MET 504
0.0087
SER 505
0.0153
PHE 506
0.0093
VAL 507
0.0106
SER 508
0.0190
CYS 509
0.0152
LEU 510
0.0132
MET 511
0.0205
PHE 512
0.0125
LEU 513
0.0071
THR 514
0.0095
ALA 515
0.0105
ALA 516
0.0065
GLN 517
0.0061
VAL 518
0.0068
PHE 519
0.0078
LEU 520
0.0076
ALA 521
0.0069
PHE 522
0.0067
LEU 523
0.0069
LEU 524
0.0052
VAL 525
0.0043
LEU 526
0.0040
LEU 527
0.0032
VAL 528
0.0021
LEU 529
0.0017
LEU 530
0.0021
GLN 531
0.0024
SER 532
0.0044
PRO 533
0.0037
GLU 534
0.0023
SER 535
0.0011
ASP 536
0.0029
THR 537
0.0028
LEU 538
0.0027
GLY 539
0.0026
GLY 540
0.0059
PHE 541
0.0040
GLY 542
0.0030
GLY 543
0.0047
PRO 544
0.0070
GLN 545
0.0095
CYS 546
0.0129
ASN 547
0.0160
LEU 548
0.0062
GLY 549
0.0223
SER 550
0.0168
MET 551
0.0150
PHE 552
0.0261
GLY 553
0.0231
LYS 554
0.0239
SER 555
0.0356
SER 556
0.0085
SER 557
0.0065
SER 558
0.0055
SER 559
0.0055
PHE 560
0.0078
ILE 561
0.0042
ALA 562
0.0046
LYS 563
0.0064
LEU 564
0.0028
THR 565
0.0039
ALA 566
0.0068
VAL 567
0.0071
VAL 568
0.0068
ALA 569
0.0067
ALA 570
0.0079
ALA 571
0.0084
PHE 572
0.0050
ILE 573
0.0050
VAL 574
0.0049
ASN 575
0.0048
THR 576
0.0039
ILE 577
0.0035
LEU 578
0.0024
LEU 579
0.0039
VAL 580
0.0037
GLY 581
0.0027
THR 582
0.0020
ASN 583
0.0047
ALA 584
0.0032
ARG 585
0.0018
ARG 586
0.0034
VAL 587
0.0056
ARG 588
0.0067
GLU 589
0.0051
VAL 590
0.0132
SER 591
0.0131
VAL 592
0.0049
VAL 593
0.0137
SER 594
0.0117
LYS 595
0.0024
THR 596
0.0089
GLU 597
0.0099
ALA 598
0.0166
VAL 599
0.0124
SER 600
0.0132
GLY 601
0.0205
GLN 602
0.0094
GLU 603
0.0170
SER 604
0.0083
ASN 605
0.0261
GLY 606
0.0472
SER 607
0.0402
GLU 608
0.0132
VAL 609
0.0140
PRO 610
0.0129
PHE 611
0.0160
GLU 612
0.0113
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.