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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 = 0.0408
MET 1
0.0272
ASN 2
0.0145
VAL 3
0.0276
GLY 4
0.0257
ALA 5
0.0060
ARG 6
0.0291
GLY 7
0.0408
ASN 8
0.0260
ALA 9
0.0063
GLY 10
0.0061
LEU 11
0.0153
PHE 12
0.0168
TRP 13
0.0107
ARG 14
0.0099
PHE 15
0.0142
GLY 16
0.0139
PHE 17
0.0061
THR 18
0.0060
LEU 19
0.0089
LEU 20
0.0084
ALA 21
0.0037
LEU 22
0.0034
ILE 23
0.0052
VAL 24
0.0052
TYR 25
0.0044
ARG 26
0.0042
LEU 27
0.0042
GLY 28
0.0037
THR 29
0.0040
TYR 30
0.0036
ILE 31
0.0021
PRO 32
0.0014
ILE 33
0.0011
PRO 34
0.0030
GLY 35
0.0065
VAL 36
0.0061
ASN 37
0.0074
PRO 38
0.0047
SER 39
0.0064
VAL 40
0.0047
VAL 41
0.0023
GLU 42
0.0029
ASP 43
0.0040
ILE 44
0.0016
ILE 45
0.0012
SER 46
0.0027
SER 47
0.0024
HSD 48
0.0018
ALA 49
0.0009
THR 50
0.0015
GLY 51
0.0019
VAL 52
0.0020
LEU 53
0.0018
GLY 54
0.0019
ILE 55
0.0017
PHE 56
0.0017
ASN 57
0.0015
VAL 58
0.0014
PHE 59
0.0014
SER 60
0.0020
GLY 61
0.0032
GLY 62
0.0030
ALA 63
0.0030
LEU 64
0.0027
GLY 65
0.0027
ARG 66
0.0024
MET 67
0.0016
THR 68
0.0022
ILE 69
0.0036
PHE 70
0.0038
ALA 71
0.0036
LEU 72
0.0039
ASN 73
0.0027
VAL 74
0.0029
MET 75
0.0031
PRO 76
0.0030
TYR 77
0.0031
ILE 78
0.0041
VAL 79
0.0040
SER 80
0.0033
SER 81
0.0045
ILE 82
0.0046
ILE 83
0.0043
VAL 84
0.0039
GLN 85
0.0031
LEU 86
0.0034
LEU 87
0.0027
SER 88
0.0008
VAL 89
0.0033
ALA 90
0.0063
ILE 91
0.0053
PRO 92
0.0077
THR 93
0.0061
LEU 94
0.0032
ASN 95
0.0051
GLU 96
0.0086
MET 97
0.0059
ARG 98
0.0052
GLN 99
0.0079
ASP 100
0.0101
GLY 101
0.0100
GLU 102
0.0115
LEU 103
0.0120
GLY 104
0.0074
ARG 105
0.0051
MET 106
0.0069
LYS 107
0.0067
MET 108
0.0052
SER 109
0.0046
THR 110
0.0040
TYR 111
0.0030
THR 112
0.0038
ARG 113
0.0025
TYR 114
0.0016
LEU 115
0.0013
SER 116
0.0017
VAL 117
0.0028
ALA 118
0.0037
PHE 119
0.0043
CYS 120
0.0044
ILE 121
0.0050
ALA 122
0.0061
GLN 123
0.0059
GLY 124
0.0053
LEU 125
0.0073
VAL 126
0.0066
ILE 127
0.0043
LEU 128
0.0047
LEU 129
0.0074
GLY 130
0.0048
LEU 131
0.0040
GLU 132
0.0062
ARG 133
0.0079
MET 134
0.0045
ASN 135
0.0043
SER 136
0.0069
ASP 137
0.0388
GLU 138
0.0393
VAL 139
0.0166
MET 140
0.0094
VAL 141
0.0076
VAL 142
0.0103
ILE 143
0.0139
ASN 144
0.0157
PRO 145
0.0169
GLY 146
0.0183
ILE 147
0.0183
MET 148
0.0115
PHE 149
0.0075
ARG 150
0.0098
VAL 151
0.0097
VAL 152
0.0046
GLY 153
0.0031
ILE 154
0.0045
SER 155
0.0043
SER 156
0.0042
LEU 157
0.0046
LEU 158
0.0044
ALA 159
0.0051
GLY 160
0.0047
THR 161
0.0037
MET 162
0.0040
PHE 163
0.0039
LEU 164
0.0028
LEU 165
0.0026
TRP 166
0.0043
LEU 167
0.0031
GLY 168
0.0036
GLU 169
0.0058
ARG 170
0.0057
ILE 171
0.0051
ASN 172
0.0074
ALA 173
0.0108
LYS 174
0.0076
GLY 175
0.0080
ILE 176
0.0126
GLY 177
0.0070
ASN 178
0.0051
GLY 179
0.0036
ILE 180
0.0025
SER 181
0.0014
LEU 182
0.0022
ILE 183
0.0019
ILE 184
0.0019
PHE 185
0.0015
VAL 186
0.0019
GLY 187
0.0014
ILE 188
0.0009
ILE 189
0.0021
SER 190
0.0023
GLU 191
0.0020
LEU 192
0.0021
PRO 193
0.0027
SER 194
0.0030
SER 195
0.0026
ILE 196
0.0022
SER 197
0.0068
SER 198
0.0068
VAL 199
0.0053
PHE 200
0.0051
LEU 201
0.0081
LEU 202
0.0050
GLY 203
0.0043
LYS 204
0.0081
ASN 205
0.0077
GLY 206
0.0141
GLU 207
0.0154
VAL 208
0.0093
SER 209
0.0062
GLY 210
0.0068
LEU 211
0.0068
VAL 212
0.0062
VAL 213
0.0053
LEU 214
0.0055
SER 215
0.0052
MET 216
0.0048
LEU 217
0.0041
LEU 218
0.0026
ALA 219
0.0009
PHE 220
0.0025
PHE 221
0.0036
ALA 222
0.0038
LEU 223
0.0030
PHE 224
0.0026
LEU 225
0.0028
LEU 226
0.0027
ILE 227
0.0015
ILE 228
0.0012
PHE 229
0.0008
PHE 230
0.0007
GLU 231
0.0004
ARG 232
0.0005
SER 233
0.0007
TYR 234
0.0010
ARG 235
0.0011
LYS 236
0.0014
VAL 237
0.0014
PHE 238
0.0011
VAL 239
0.0011
GLN 240
0.0009
TYR 241
0.0011
PRO 242
0.0016
LYS 243
0.0018
ARG 244
0.0033
GLN 245
0.0012
THR 246
0.0020
GLY 247
0.0029
GLY 248
0.0022
ARG 249
0.0015
PHE 250
0.0016
TYR 251
0.0020
ASN 252
0.0031
SER 253
0.0018
ASP 254
0.0018
SER 255
0.0018
SER 256
0.0018
TYR 257
0.0015
ILE 258
0.0016
PRO 259
0.0016
LEU 260
0.0014
LYS 261
0.0007
ILE 262
0.0005
ASN 263
0.0008
THR 264
0.0010
ALA 265
0.0018
GLY 266
0.0017
VAL 267
0.0020
ILE 268
0.0025
PRO 269
0.0017
PRO 270
0.0015
ILE 271
0.0017
PHE 272
0.0019
ALA 273
0.0009
ASN 274
0.0008
ALA 275
0.0007
LEU 276
0.0006
LEU 277
0.0022
LEU 278
0.0023
SER 279
0.0025
SER 280
0.0026
ILE 281
0.0035
SER 282
0.0033
LEU 283
0.0036
VAL 284
0.0029
ARG 285
0.0017
PHE 286
0.0025
HSD 287
0.0026
SER 288
0.0020
GLY 289
0.0082
SER 290
0.0059
GLU 291
0.0069
TRP 292
0.0038
ALA 293
0.0019
ASP 294
0.0039
VAL 295
0.0059
LEU 296
0.0055
LEU 297
0.0030
ARG 298
0.0039
TYR 299
0.0049
LEU 300
0.0046
SER 301
0.0038
SER 302
0.0031
GLU 303
0.0022
GLY 304
0.0025
ILE 305
0.0024
LEU 306
0.0026
TYR 307
0.0025
VAL 308
0.0023
SER 309
0.0016
VAL 310
0.0013
TYR 311
0.0014
ILE 312
0.0021
ALA 313
0.0022
LEU 314
0.0017
ILE 315
0.0016
MET 316
0.0023
PHE 317
0.0023
PHE 318
0.0020
THR 319
0.0015
PHE 320
0.0021
PHE 321
0.0020
TYR 322
0.0021
THR 323
0.0015
SER 324
0.0010
LEU 325
0.0013
VAL 326
0.0013
PHE 327
0.0011
ASP 328
0.0010
THR 329
0.0018
LYS 330
0.0016
GLU 331
0.0013
THR 332
0.0017
SER 333
0.0016
GLU 334
0.0012
MET 335
0.0015
LEU 336
0.0012
LYS 337
0.0015
LYS 338
0.0017
ASN 339
0.0014
GLY 340
0.0010
GLY 341
0.0009
PHE 342
0.0010
VAL 343
0.0010
PRO 344
0.0007
GLY 345
0.0018
LYS 346
0.0015
ARG 347
0.0026
PRO 348
0.0025
GLY 349
0.0024
LYS 350
0.0031
ALA 351
0.0025
THR 352
0.0019
LYS 353
0.0020
GLU 354
0.0019
TYR 355
0.0016
PHE 356
0.0018
ASP 357
0.0014
GLN 358
0.0012
VAL 359
0.0011
ILE 360
0.0013
GLY 361
0.0008
ARG 362
0.0003
ILE 363
0.0003
THR 364
0.0007
VAL 365
0.0011
LEU 366
0.0010
GLY 367
0.0012
ALA 368
0.0018
ILE 369
0.0022
TYR 370
0.0018
LEU 371
0.0017
SER 372
0.0021
VAL 373
0.0024
VAL 374
0.0021
CYS 375
0.0018
VAL 376
0.0020
VAL 377
0.0021
PRO 378
0.0022
GLU 379
0.0015
ILE 380
0.0013
VAL 381
0.0030
ARG 382
0.0027
HSD 383
0.0023
TYR 384
0.0035
CYS 385
0.0054
ALA 386
0.0052
VAL 387
0.0052
SER 388
0.0051
PHE 389
0.0017
THR 390
0.0012
LEU 391
0.0014
GLY 392
0.0011
GLY 393
0.0014
THR 394
0.0013
SER 395
0.0010
PHE 396
0.0010
LEU 397
0.0009
ILE 398
0.0010
ILE 399
0.0005
VAL 400
0.0005
ASN 401
0.0008
VAL 402
0.0012
ILE 403
0.0009
ASN 404
0.0012
ASP 405
0.0037
THR 406
0.0051
PHE 407
0.0039
SER 408
0.0052
GLN 409
0.0110
VAL 410
0.0113
GLN 411
0.0101
THR 412
0.0139
GLN 413
0.0140
VAL 414
0.0107
TYR 415
0.0093
SER 416
0.0124
GLY 417
0.0071
ARG 418
0.0042
TYR 419
0.0054
SER 420
0.0029
ALA 421
0.0061
LEU 422
0.0102
MET 423
0.0086
LYS 424
0.0029
LYS 425
0.0079
SER 426
0.0083
GLU 427
0.0088
LEU 428
0.0080
TRP 429
0.0094
LYS 430
0.0045
LYS 431
0.0105
VAL 432
0.0104
LYS 433
0.0091
MET 434
0.0020
PHE 435
0.0004
LEU 436
0.0025
ALA 437
0.0019
MET 438
0.0024
ILE 439
0.0023
GLY 440
0.0026
SER 441
0.0009
PHE 442
0.0029
ALA 443
0.0031
ARG 444
0.0015
PHE 445
0.0008
LEU 446
0.0011
CYS 447
0.0005
ASP 448
0.0005
VAL 449
0.0008
LYS 450
0.0018
GLN 451
0.0021
GLU 452
0.0014
ALA 453
0.0014
LEU 454
0.0022
GLN 455
0.0020
VAL 456
0.0012
SER 457
0.0008
TRP 458
0.0006
ALA 459
0.0005
SER 460
0.0007
ARG 461
0.0027
LYS 462
0.0013
GLU 463
0.0013
VAL 464
0.0017
SER 465
0.0023
VAL 466
0.0030
PHE 467
0.0025
LEU 468
0.0032
LEU 469
0.0048
ILE 470
0.0047
VAL 471
0.0034
LEU 472
0.0052
LEU 473
0.0097
THR 474
0.0075
VAL 475
0.0054
VAL 476
0.0092
VAL 477
0.0118
SER 478
0.0079
SER 479
0.0068
ILE 480
0.0099
LEU 481
0.0083
PHE 482
0.0064
SER 483
0.0073
CYS 484
0.0067
VAL 485
0.0081
ASP 486
0.0077
PHE 487
0.0102
VAL 488
0.0082
PHE 489
0.0068
LEU 490
0.0089
ARG 491
0.0120
LEU 492
0.0093
VAL 493
0.0068
LYS 494
0.0104
ILE 495
0.0127
ALA 496
0.0105
LEU 497
0.0077
GLY 498
0.0099
VAL 499
0.0076
VAL 500
0.0090
TYR 501
0.0095
ALA 502
0.0133
ALA 503
0.0160
MET 504
0.0065
SER 505
0.0110
PHE 506
0.0076
VAL 507
0.0106
SER 508
0.0168
CYS 509
0.0143
LEU 510
0.0082
MET 511
0.0193
PHE 512
0.0184
LEU 513
0.0129
THR 514
0.0116
ALA 515
0.0181
ALA 516
0.0146
GLN 517
0.0103
VAL 518
0.0113
PHE 519
0.0133
LEU 520
0.0115
ALA 521
0.0110
PHE 522
0.0139
LEU 523
0.0117
LEU 524
0.0098
VAL 525
0.0109
LEU 526
0.0147
LEU 527
0.0129
VAL 528
0.0094
LEU 529
0.0117
LEU 530
0.0155
GLN 531
0.0140
SER 532
0.0086
PRO 533
0.0077
GLU 534
0.0101
SER 535
0.0099
ASP 536
0.0057
THR 537
0.0058
LEU 538
0.0055
GLY 539
0.0056
GLY 540
0.0030
PHE 541
0.0030
GLY 542
0.0032
GLY 543
0.0030
PRO 544
0.0052
GLN 545
0.0079
CYS 546
0.0097
ASN 547
0.0122
LEU 548
0.0172
GLY 549
0.0209
SER 550
0.0194
MET 551
0.0261
PHE 552
0.0313
GLY 553
0.0253
LYS 554
0.0247
SER 555
0.0292
SER 556
0.0162
SER 557
0.0171
SER 558
0.0174
SER 559
0.0174
PHE 560
0.0234
ILE 561
0.0193
ALA 562
0.0147
LYS 563
0.0149
LEU 564
0.0124
THR 565
0.0093
ALA 566
0.0045
VAL 567
0.0053
VAL 568
0.0083
ALA 569
0.0063
ALA 570
0.0065
ALA 571
0.0101
PHE 572
0.0086
ILE 573
0.0079
VAL 574
0.0096
ASN 575
0.0099
THR 576
0.0038
ILE 577
0.0048
LEU 578
0.0053
LEU 579
0.0030
VAL 580
0.0048
GLY 581
0.0078
THR 582
0.0074
ASN 583
0.0097
ALA 584
0.0117
ARG 585
0.0127
ARG 586
0.0142
VAL 587
0.0157
ARG 588
0.0142
GLU 589
0.0173
VAL 590
0.0214
SER 591
0.0194
VAL 592
0.0302
VAL 593
0.0303
SER 594
0.0223
LYS 595
0.0233
THR 596
0.0262
GLU 597
0.0336
ALA 598
0.0231
VAL 599
0.0162
SER 600
0.0218
GLY 601
0.0262
GLN 602
0.0249
GLU 603
0.0261
SER 604
0.0208
ASN 605
0.0183
GLY 606
0.0111
SER 607
0.0098
GLU 608
0.0174
VAL 609
0.0160
PRO 610
0.0142
PHE 611
0.0164
GLU 612
0.0200
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.