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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 = 0.0392
MET 1
0.0142
ASN 2
0.0158
VAL 3
0.0157
GLY 4
0.0115
ALA 5
0.0098
ARG 6
0.0124
GLY 7
0.0114
ASN 8
0.0069
ALA 9
0.0048
GLY 10
0.0059
LEU 11
0.0056
PHE 12
0.0050
TRP 13
0.0044
ARG 14
0.0044
PHE 15
0.0046
GLY 16
0.0043
PHE 17
0.0036
THR 18
0.0038
LEU 19
0.0039
LEU 20
0.0036
ALA 21
0.0030
LEU 22
0.0033
ILE 23
0.0035
VAL 24
0.0031
TYR 25
0.0029
ARG 26
0.0032
LEU 27
0.0033
GLY 28
0.0030
THR 29
0.0035
TYR 30
0.0037
ILE 31
0.0035
PRO 32
0.0035
ILE 33
0.0038
PRO 34
0.0038
GLY 35
0.0040
VAL 36
0.0043
ASN 37
0.0052
PRO 38
0.0049
SER 39
0.0051
VAL 40
0.0058
VAL 41
0.0049
GLU 42
0.0049
ASP 43
0.0053
ILE 44
0.0055
ILE 45
0.0041
SER 46
0.0047
SER 47
0.0046
HSD 48
0.0041
ALA 49
0.0034
THR 50
0.0038
GLY 51
0.0035
VAL 52
0.0029
LEU 53
0.0026
GLY 54
0.0027
ILE 55
0.0026
PHE 56
0.0025
ASN 57
0.0024
VAL 58
0.0024
PHE 59
0.0024
SER 60
0.0024
GLY 61
0.0030
GLY 62
0.0031
ALA 63
0.0030
LEU 64
0.0030
GLY 65
0.0040
ARG 66
0.0037
MET 67
0.0036
THR 68
0.0034
ILE 69
0.0033
PHE 70
0.0032
ALA 71
0.0031
LEU 72
0.0029
ASN 73
0.0026
VAL 74
0.0022
MET 75
0.0019
PRO 76
0.0018
TYR 77
0.0010
ILE 78
0.0009
VAL 79
0.0009
SER 80
0.0010
SER 81
0.0020
ILE 82
0.0026
ILE 83
0.0037
VAL 84
0.0042
GLN 85
0.0055
LEU 86
0.0063
LEU 87
0.0078
SER 88
0.0083
VAL 89
0.0099
ALA 90
0.0112
ILE 91
0.0124
PRO 92
0.0141
THR 93
0.0134
LEU 94
0.0108
ASN 95
0.0118
GLU 96
0.0136
MET 97
0.0110
ARG 98
0.0101
GLN 99
0.0125
ASP 100
0.0128
GLY 101
0.0113
GLU 102
0.0100
LEU 103
0.0095
GLY 104
0.0090
ARG 105
0.0070
MET 106
0.0063
LYS 107
0.0060
MET 108
0.0055
SER 109
0.0035
THR 110
0.0028
TYR 111
0.0031
THR 112
0.0019
ARG 113
0.0010
TYR 114
0.0013
LEU 115
0.0016
SER 116
0.0011
VAL 117
0.0019
ALA 118
0.0021
PHE 119
0.0019
CYS 120
0.0024
ILE 121
0.0027
ALA 122
0.0027
GLN 123
0.0026
GLY 124
0.0027
LEU 125
0.0034
VAL 126
0.0037
ILE 127
0.0036
LEU 128
0.0034
LEU 129
0.0043
GLY 130
0.0050
LEU 131
0.0047
GLU 132
0.0044
ARG 133
0.0054
MET 134
0.0062
ASN 135
0.0060
SER 136
0.0070
ASP 137
0.0091
GLU 138
0.0085
VAL 139
0.0078
MET 140
0.0073
VAL 141
0.0060
VAL 142
0.0056
ILE 143
0.0055
ASN 144
0.0052
PRO 145
0.0044
GLY 146
0.0039
ILE 147
0.0037
MET 148
0.0037
PHE 149
0.0036
ARG 150
0.0036
VAL 151
0.0037
VAL 152
0.0036
GLY 153
0.0034
ILE 154
0.0033
SER 155
0.0034
SER 156
0.0034
LEU 157
0.0031
LEU 158
0.0030
ALA 159
0.0031
GLY 160
0.0032
THR 161
0.0026
MET 162
0.0025
PHE 163
0.0029
LEU 164
0.0029
LEU 165
0.0024
TRP 166
0.0027
LEU 167
0.0032
GLY 168
0.0029
GLU 169
0.0031
ARG 170
0.0037
ILE 171
0.0038
ASN 172
0.0035
ALA 173
0.0040
LYS 174
0.0045
GLY 175
0.0043
ILE 176
0.0040
GLY 177
0.0034
ASN 178
0.0030
GLY 179
0.0030
ILE 180
0.0026
SER 181
0.0025
LEU 182
0.0028
ILE 183
0.0027
ILE 184
0.0026
PHE 185
0.0021
VAL 186
0.0022
GLY 187
0.0021
ILE 188
0.0021
ILE 189
0.0018
SER 190
0.0017
GLU 191
0.0018
LEU 192
0.0017
PRO 193
0.0030
SER 194
0.0028
SER 195
0.0030
ILE 196
0.0038
SER 197
0.0074
SER 198
0.0080
VAL 199
0.0083
PHE 200
0.0106
LEU 201
0.0139
LEU 202
0.0144
GLY 203
0.0151
LYS 204
0.0183
ASN 205
0.0207
GLY 206
0.0207
GLU 207
0.0193
VAL 208
0.0152
SER 209
0.0158
GLY 210
0.0143
LEU 211
0.0126
VAL 212
0.0109
VAL 213
0.0092
LEU 214
0.0085
SER 215
0.0069
MET 216
0.0053
LEU 217
0.0044
LEU 218
0.0031
ALA 219
0.0027
PHE 220
0.0009
PHE 221
0.0004
ALA 222
0.0007
LEU 223
0.0010
PHE 224
0.0008
LEU 225
0.0016
LEU 226
0.0016
ILE 227
0.0015
ILE 228
0.0017
PHE 229
0.0028
PHE 230
0.0024
GLU 231
0.0023
ARG 232
0.0027
SER 233
0.0049
TYR 234
0.0056
ARG 235
0.0055
LYS 236
0.0083
VAL 237
0.0102
PHE 238
0.0130
VAL 239
0.0145
GLN 240
0.0173
TYR 241
0.0181
PRO 242
0.0172
LYS 243
0.0171
ARG 244
0.0180
GLN 245
0.0142
THR 246
0.0143
GLY 247
0.0249
GLY 248
0.0298
ARG 249
0.0266
PHE 250
0.0258
TYR 251
0.0178
ASN 252
0.0264
SER 253
0.0190
ASP 254
0.0201
SER 255
0.0213
SER 256
0.0217
TYR 257
0.0147
ILE 258
0.0124
PRO 259
0.0109
LEU 260
0.0077
LYS 261
0.0035
ILE 262
0.0027
ASN 263
0.0027
THR 264
0.0031
ALA 265
0.0019
GLY 266
0.0017
VAL 267
0.0012
ILE 268
0.0011
PRO 269
0.0010
PRO 270
0.0006
ILE 271
0.0006
PHE 272
0.0007
ALA 273
0.0013
ASN 274
0.0012
ALA 275
0.0013
LEU 276
0.0012
LEU 277
0.0020
LEU 278
0.0018
SER 279
0.0020
SER 280
0.0017
ILE 281
0.0014
SER 282
0.0016
LEU 283
0.0016
VAL 284
0.0018
ARG 285
0.0015
PHE 286
0.0012
HSD 287
0.0034
SER 288
0.0052
GLY 289
0.0096
SER 290
0.0102
GLU 291
0.0116
TRP 292
0.0100
ALA 293
0.0062
ASP 294
0.0065
VAL 295
0.0066
LEU 296
0.0047
LEU 297
0.0026
ARG 298
0.0032
TYR 299
0.0022
LEU 300
0.0013
SER 301
0.0012
SER 302
0.0011
GLU 303
0.0023
GLY 304
0.0024
ILE 305
0.0020
LEU 306
0.0021
TYR 307
0.0019
VAL 308
0.0023
SER 309
0.0011
VAL 310
0.0012
TYR 311
0.0013
ILE 312
0.0012
ALA 313
0.0007
LEU 314
0.0009
ILE 315
0.0008
MET 316
0.0007
PHE 317
0.0019
PHE 318
0.0017
THR 319
0.0014
PHE 320
0.0019
PHE 321
0.0039
TYR 322
0.0034
THR 323
0.0035
SER 324
0.0046
LEU 325
0.0065
VAL 326
0.0060
PHE 327
0.0063
ASP 328
0.0080
THR 329
0.0077
LYS 330
0.0095
GLU 331
0.0120
THR 332
0.0102
SER 333
0.0080
GLU 334
0.0108
MET 335
0.0142
LEU 336
0.0125
LYS 337
0.0112
LYS 338
0.0152
ASN 339
0.0180
GLY 340
0.0163
GLY 341
0.0154
PHE 342
0.0130
VAL 343
0.0114
PRO 344
0.0134
GLY 345
0.0127
LYS 346
0.0086
ARG 347
0.0075
PRO 348
0.0074
GLY 349
0.0052
LYS 350
0.0030
ALA 351
0.0022
THR 352
0.0038
LYS 353
0.0041
GLU 354
0.0032
TYR 355
0.0021
PHE 356
0.0032
ASP 357
0.0044
GLN 358
0.0039
VAL 359
0.0025
ILE 360
0.0031
GLY 361
0.0041
ARG 362
0.0042
ILE 363
0.0024
THR 364
0.0016
VAL 365
0.0025
LEU 366
0.0034
GLY 367
0.0026
ALA 368
0.0016
ILE 369
0.0013
TYR 370
0.0015
LEU 371
0.0012
SER 372
0.0011
VAL 373
0.0013
VAL 374
0.0009
CYS 375
0.0012
VAL 376
0.0017
VAL 377
0.0028
PRO 378
0.0024
GLU 379
0.0034
ILE 380
0.0043
VAL 381
0.0053
ARG 382
0.0053
HSD 383
0.0063
TYR 384
0.0068
CYS 385
0.0090
ALA 386
0.0094
VAL 387
0.0080
SER 388
0.0071
PHE 389
0.0039
THR 390
0.0031
LEU 391
0.0024
GLY 392
0.0032
GLY 393
0.0015
THR 394
0.0015
SER 395
0.0013
PHE 396
0.0013
LEU 397
0.0014
ILE 398
0.0015
ILE 399
0.0015
VAL 400
0.0014
ASN 401
0.0020
VAL 402
0.0021
ILE 403
0.0021
ASN 404
0.0020
ASP 405
0.0032
THR 406
0.0031
PHE 407
0.0030
SER 408
0.0031
GLN 409
0.0046
VAL 410
0.0039
GLN 411
0.0045
THR 412
0.0051
GLN 413
0.0062
VAL 414
0.0059
TYR 415
0.0090
SER 416
0.0099
GLY 417
0.0112
ARG 418
0.0133
TYR 419
0.0165
SER 420
0.0167
ALA 421
0.0177
LEU 422
0.0181
MET 423
0.0167
LYS 424
0.0156
LYS 425
0.0168
SER 426
0.0118
GLU 427
0.0072
LEU 428
0.0120
TRP 429
0.0149
LYS 430
0.0096
LYS 431
0.0171
VAL 432
0.0248
LYS 433
0.0254
MET 434
0.0181
PHE 435
0.0201
LEU 436
0.0217
ALA 437
0.0201
MET 438
0.0133
ILE 439
0.0211
GLY 440
0.0317
SER 441
0.0227
PHE 442
0.0184
ALA 443
0.0248
ARG 444
0.0275
PHE 445
0.0154
LEU 446
0.0155
CYS 447
0.0179
ASP 448
0.0136
VAL 449
0.0086
LYS 450
0.0116
GLN 451
0.0098
GLU 452
0.0055
ALA 453
0.0067
LEU 454
0.0084
GLN 455
0.0063
VAL 456
0.0063
SER 457
0.0067
TRP 458
0.0056
ALA 459
0.0053
SER 460
0.0061
ARG 461
0.0047
LYS 462
0.0048
GLU 463
0.0043
VAL 464
0.0032
SER 465
0.0028
VAL 466
0.0029
PHE 467
0.0023
LEU 468
0.0018
LEU 469
0.0019
ILE 470
0.0018
VAL 471
0.0015
LEU 472
0.0012
LEU 473
0.0015
THR 474
0.0012
VAL 475
0.0012
VAL 476
0.0012
VAL 477
0.0016
SER 478
0.0014
SER 479
0.0018
ILE 480
0.0017
LEU 481
0.0030
PHE 482
0.0029
SER 483
0.0032
CYS 484
0.0031
VAL 485
0.0033
ASP 486
0.0036
PHE 487
0.0041
VAL 488
0.0037
PHE 489
0.0035
LEU 490
0.0041
ARG 491
0.0045
LEU 492
0.0040
VAL 493
0.0040
LYS 494
0.0047
ILE 495
0.0049
ALA 496
0.0045
LEU 497
0.0044
GLY 498
0.0047
VAL 499
0.0046
VAL 500
0.0048
TYR 501
0.0047
ALA 502
0.0053
ALA 503
0.0050
MET 504
0.0086
SER 505
0.0083
PHE 506
0.0070
VAL 507
0.0058
SER 508
0.0058
CYS 509
0.0060
LEU 510
0.0049
MET 511
0.0047
PHE 512
0.0055
LEU 513
0.0050
THR 514
0.0045
ALA 515
0.0051
ALA 516
0.0050
GLN 517
0.0044
VAL 518
0.0043
PHE 519
0.0047
LEU 520
0.0042
ALA 521
0.0037
PHE 522
0.0037
LEU 523
0.0037
LEU 524
0.0032
VAL 525
0.0026
LEU 526
0.0025
LEU 527
0.0024
VAL 528
0.0021
LEU 529
0.0014
LEU 530
0.0014
GLN 531
0.0021
SER 532
0.0037
PRO 533
0.0037
GLU 534
0.0045
SER 535
0.0042
ASP 536
0.0050
THR 537
0.0034
LEU 538
0.0032
GLY 539
0.0036
GLY 540
0.0022
PHE 541
0.0017
GLY 542
0.0022
GLY 543
0.0026
PRO 544
0.0033
GLN 545
0.0024
CYS 546
0.0028
ASN 547
0.0030
LEU 548
0.0035
GLY 549
0.0021
SER 550
0.0036
MET 551
0.0050
PHE 552
0.0070
GLY 553
0.0075
LYS 554
0.0079
SER 555
0.0088
SER 556
0.0059
SER 557
0.0064
SER 558
0.0057
SER 559
0.0043
PHE 560
0.0035
ILE 561
0.0026
ALA 562
0.0035
LYS 563
0.0044
LEU 564
0.0036
THR 565
0.0033
ALA 566
0.0042
VAL 567
0.0047
VAL 568
0.0040
ALA 569
0.0039
ALA 570
0.0045
ALA 571
0.0047
PHE 572
0.0040
ILE 573
0.0041
VAL 574
0.0045
ASN 575
0.0045
THR 576
0.0042
ILE 577
0.0045
LEU 578
0.0048
LEU 579
0.0045
VAL 580
0.0046
GLY 581
0.0049
THR 582
0.0051
ASN 583
0.0051
ALA 584
0.0059
ARG 585
0.0067
ARG 586
0.0076
VAL 587
0.0087
ARG 588
0.0099
GLU 589
0.0141
VAL 590
0.0178
SER 591
0.0152
VAL 592
0.0127
VAL 593
0.0314
SER 594
0.0295
LYS 595
0.0100
THR 596
0.0277
GLU 597
0.0392
ALA 598
0.0218
VAL 599
0.0108
SER 600
0.0353
GLY 601
0.0281
GLN 602
0.0145
GLU 603
0.0288
SER 604
0.0152
ASN 605
0.0131
GLY 606
0.0260
SER 607
0.0204
GLU 608
0.0183
VAL 609
0.0126
PRO 610
0.0122
PHE 611
0.0214
GLU 612
0.0144
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.