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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 = 0.0473
MET 1
0.0151
ASN 2
0.0126
VAL 3
0.0105
GLY 4
0.0158
ALA 5
0.0085
ARG 6
0.0179
GLY 7
0.0150
ASN 8
0.0026
ALA 9
0.0119
GLY 10
0.0076
LEU 11
0.0073
PHE 12
0.0059
TRP 13
0.0050
ARG 14
0.0033
PHE 15
0.0044
GLY 16
0.0081
PHE 17
0.0064
THR 18
0.0053
LEU 19
0.0068
LEU 20
0.0093
ALA 21
0.0067
LEU 22
0.0063
ILE 23
0.0066
VAL 24
0.0070
TYR 25
0.0052
ARG 26
0.0050
LEU 27
0.0036
GLY 28
0.0035
THR 29
0.0045
TYR 30
0.0032
ILE 31
0.0035
PRO 32
0.0047
ILE 33
0.0046
PRO 34
0.0035
GLY 35
0.0037
VAL 36
0.0054
ASN 37
0.0062
PRO 38
0.0086
SER 39
0.0111
VAL 40
0.0085
VAL 41
0.0086
GLU 42
0.0109
ASP 43
0.0116
ILE 44
0.0085
ILE 45
0.0097
SER 46
0.0125
SER 47
0.0134
HSD 48
0.0111
ALA 49
0.0096
THR 50
0.0097
GLY 51
0.0085
VAL 52
0.0073
LEU 53
0.0066
GLY 54
0.0070
ILE 55
0.0069
PHE 56
0.0063
ASN 57
0.0048
VAL 58
0.0048
PHE 59
0.0049
SER 60
0.0051
GLY 61
0.0055
GLY 62
0.0049
ALA 63
0.0053
LEU 64
0.0061
GLY 65
0.0077
ARG 66
0.0065
MET 67
0.0057
THR 68
0.0045
ILE 69
0.0019
PHE 70
0.0022
ALA 71
0.0025
LEU 72
0.0027
ASN 73
0.0019
VAL 74
0.0017
MET 75
0.0015
PRO 76
0.0019
TYR 77
0.0033
ILE 78
0.0023
VAL 79
0.0019
SER 80
0.0031
SER 81
0.0048
ILE 82
0.0036
ILE 83
0.0037
VAL 84
0.0046
GLN 85
0.0034
LEU 86
0.0014
LEU 87
0.0025
SER 88
0.0008
VAL 89
0.0063
ALA 90
0.0107
ILE 91
0.0115
PRO 92
0.0117
THR 93
0.0067
LEU 94
0.0028
ASN 95
0.0042
GLU 96
0.0037
MET 97
0.0047
ARG 98
0.0057
GLN 99
0.0063
ASP 100
0.0067
GLY 101
0.0074
GLU 102
0.0051
LEU 103
0.0051
GLY 104
0.0068
ARG 105
0.0047
MET 106
0.0040
LYS 107
0.0045
MET 108
0.0054
SER 109
0.0051
THR 110
0.0049
TYR 111
0.0045
THR 112
0.0050
ARG 113
0.0035
TYR 114
0.0037
LEU 115
0.0034
SER 116
0.0031
VAL 117
0.0028
ALA 118
0.0033
PHE 119
0.0024
CYS 120
0.0020
ILE 121
0.0033
ALA 122
0.0040
GLN 123
0.0030
GLY 124
0.0026
LEU 125
0.0038
VAL 126
0.0048
ILE 127
0.0044
LEU 128
0.0044
LEU 129
0.0055
GLY 130
0.0061
LEU 131
0.0069
GLU 132
0.0073
ARG 133
0.0070
MET 134
0.0060
ASN 135
0.0079
SER 136
0.0085
ASP 137
0.0245
GLU 138
0.0196
VAL 139
0.0088
MET 140
0.0099
VAL 141
0.0071
VAL 142
0.0072
ILE 143
0.0082
ASN 144
0.0080
PRO 145
0.0081
GLY 146
0.0078
ILE 147
0.0077
MET 148
0.0062
PHE 149
0.0028
ARG 150
0.0022
VAL 151
0.0039
VAL 152
0.0024
GLY 153
0.0009
ILE 154
0.0025
SER 155
0.0040
SER 156
0.0035
LEU 157
0.0009
LEU 158
0.0018
ALA 159
0.0029
GLY 160
0.0024
THR 161
0.0017
MET 162
0.0020
PHE 163
0.0025
LEU 164
0.0024
LEU 165
0.0040
TRP 166
0.0046
LEU 167
0.0043
GLY 168
0.0038
GLU 169
0.0047
ARG 170
0.0036
ILE 171
0.0037
ASN 172
0.0044
ALA 173
0.0033
LYS 174
0.0018
GLY 175
0.0037
ILE 176
0.0063
GLY 177
0.0052
ASN 178
0.0060
GLY 179
0.0060
ILE 180
0.0066
SER 181
0.0037
LEU 182
0.0036
ILE 183
0.0048
ILE 184
0.0045
PHE 185
0.0066
VAL 186
0.0074
GLY 187
0.0068
ILE 188
0.0057
ILE 189
0.0069
SER 190
0.0065
GLU 191
0.0044
LEU 192
0.0044
PRO 193
0.0045
SER 194
0.0018
SER 195
0.0022
ILE 196
0.0039
SER 197
0.0047
SER 198
0.0033
VAL 199
0.0035
PHE 200
0.0047
LEU 201
0.0067
LEU 202
0.0036
GLY 203
0.0069
LYS 204
0.0073
ASN 205
0.0063
GLY 206
0.0093
GLU 207
0.0086
VAL 208
0.0051
SER 209
0.0031
GLY 210
0.0045
LEU 211
0.0068
VAL 212
0.0059
VAL 213
0.0028
LEU 214
0.0021
SER 215
0.0036
MET 216
0.0042
LEU 217
0.0023
LEU 218
0.0016
ALA 219
0.0018
PHE 220
0.0026
PHE 221
0.0051
ALA 222
0.0045
LEU 223
0.0039
PHE 224
0.0046
LEU 225
0.0039
LEU 226
0.0035
ILE 227
0.0034
ILE 228
0.0038
PHE 229
0.0027
PHE 230
0.0030
GLU 231
0.0032
ARG 232
0.0034
SER 233
0.0022
TYR 234
0.0017
ARG 235
0.0015
LYS 236
0.0019
VAL 237
0.0016
PHE 238
0.0011
VAL 239
0.0008
GLN 240
0.0011
TYR 241
0.0023
PRO 242
0.0033
LYS 243
0.0023
ARG 244
0.0028
GLN 245
0.0018
THR 246
0.0020
GLY 247
0.0019
GLY 248
0.0025
ARG 249
0.0016
PHE 250
0.0013
TYR 251
0.0036
ASN 252
0.0050
SER 253
0.0035
ASP 254
0.0025
SER 255
0.0014
SER 256
0.0012
TYR 257
0.0015
ILE 258
0.0016
PRO 259
0.0018
LEU 260
0.0017
LYS 261
0.0025
ILE 262
0.0023
ASN 263
0.0017
THR 264
0.0017
ALA 265
0.0020
GLY 266
0.0013
VAL 267
0.0004
ILE 268
0.0011
PRO 269
0.0014
PRO 270
0.0018
ILE 271
0.0015
PHE 272
0.0013
ALA 273
0.0046
ASN 274
0.0044
ALA 275
0.0043
LEU 276
0.0041
LEU 277
0.0053
LEU 278
0.0044
SER 279
0.0041
SER 280
0.0035
ILE 281
0.0018
SER 282
0.0019
LEU 283
0.0043
VAL 284
0.0040
ARG 285
0.0038
PHE 286
0.0065
HSD 287
0.0065
SER 288
0.0058
GLY 289
0.0095
SER 290
0.0077
GLU 291
0.0104
TRP 292
0.0053
ALA 293
0.0032
ASP 294
0.0054
VAL 295
0.0055
LEU 296
0.0053
LEU 297
0.0034
ARG 298
0.0048
TYR 299
0.0053
LEU 300
0.0037
SER 301
0.0019
SER 302
0.0033
GLU 303
0.0052
GLY 304
0.0029
ILE 305
0.0011
LEU 306
0.0025
TYR 307
0.0023
VAL 308
0.0034
SER 309
0.0032
VAL 310
0.0035
TYR 311
0.0041
ILE 312
0.0045
ALA 313
0.0044
LEU 314
0.0040
ILE 315
0.0035
MET 316
0.0035
PHE 317
0.0034
PHE 318
0.0022
THR 319
0.0020
PHE 320
0.0029
PHE 321
0.0016
TYR 322
0.0018
THR 323
0.0027
SER 324
0.0031
LEU 325
0.0031
VAL 326
0.0025
PHE 327
0.0022
ASP 328
0.0025
THR 329
0.0030
LYS 330
0.0033
GLU 331
0.0029
THR 332
0.0031
SER 333
0.0026
GLU 334
0.0023
MET 335
0.0028
LEU 336
0.0024
LYS 337
0.0015
LYS 338
0.0026
ASN 339
0.0028
GLY 340
0.0016
GLY 341
0.0008
PHE 342
0.0008
VAL 343
0.0013
PRO 344
0.0015
GLY 345
0.0018
LYS 346
0.0008
ARG 347
0.0018
PRO 348
0.0015
GLY 349
0.0023
LYS 350
0.0032
ALA 351
0.0026
THR 352
0.0024
LYS 353
0.0024
GLU 354
0.0021
TYR 355
0.0018
PHE 356
0.0023
ASP 357
0.0011
GLN 358
0.0003
VAL 359
0.0011
ILE 360
0.0015
GLY 361
0.0015
ARG 362
0.0017
ILE 363
0.0023
THR 364
0.0026
VAL 365
0.0024
LEU 366
0.0025
GLY 367
0.0024
ALA 368
0.0024
ILE 369
0.0027
TYR 370
0.0021
LEU 371
0.0017
SER 372
0.0025
VAL 373
0.0029
VAL 374
0.0027
CYS 375
0.0028
VAL 376
0.0030
VAL 377
0.0018
PRO 378
0.0032
GLU 379
0.0044
ILE 380
0.0037
VAL 381
0.0032
ARG 382
0.0067
HSD 383
0.0085
TYR 384
0.0087
CYS 385
0.0062
ALA 386
0.0079
VAL 387
0.0063
SER 388
0.0079
PHE 389
0.0037
THR 390
0.0054
LEU 391
0.0052
GLY 392
0.0054
GLY 393
0.0032
THR 394
0.0031
SER 395
0.0036
PHE 396
0.0037
LEU 397
0.0024
ILE 398
0.0030
ILE 399
0.0038
VAL 400
0.0031
ASN 401
0.0023
VAL 402
0.0031
ILE 403
0.0023
ASN 404
0.0017
ASP 405
0.0110
THR 406
0.0086
PHE 407
0.0108
SER 408
0.0149
GLN 409
0.0185
VAL 410
0.0163
GLN 411
0.0206
THR 412
0.0227
GLN 413
0.0187
VAL 414
0.0206
TYR 415
0.0179
SER 416
0.0166
GLY 417
0.0173
ARG 418
0.0239
TYR 419
0.0167
SER 420
0.0105
ALA 421
0.0135
LEU 422
0.0216
MET 423
0.0167
LYS 424
0.0038
LYS 425
0.0094
SER 426
0.0084
GLU 427
0.0092
LEU 428
0.0100
TRP 429
0.0105
LYS 430
0.0117
LYS 431
0.0094
VAL 432
0.0093
LYS 433
0.0125
MET 434
0.0054
PHE 435
0.0038
LEU 436
0.0041
ALA 437
0.0056
MET 438
0.0029
ILE 439
0.0032
GLY 440
0.0030
SER 441
0.0010
PHE 442
0.0027
ALA 443
0.0022
ARG 444
0.0017
PHE 445
0.0025
LEU 446
0.0025
CYS 447
0.0037
ASP 448
0.0037
VAL 449
0.0026
LYS 450
0.0053
GLN 451
0.0049
GLU 452
0.0025
ALA 453
0.0034
LEU 454
0.0035
GLN 455
0.0027
VAL 456
0.0031
SER 457
0.0048
TRP 458
0.0041
ALA 459
0.0084
SER 460
0.0115
ARG 461
0.0167
LYS 462
0.0098
GLU 463
0.0069
VAL 464
0.0033
SER 465
0.0049
VAL 466
0.0042
PHE 467
0.0049
LEU 468
0.0044
LEU 469
0.0070
ILE 470
0.0039
VAL 471
0.0041
LEU 472
0.0072
LEU 473
0.0099
THR 474
0.0094
VAL 475
0.0085
VAL 476
0.0124
VAL 477
0.0177
SER 478
0.0145
SER 479
0.0104
ILE 480
0.0152
LEU 481
0.0130
PHE 482
0.0105
SER 483
0.0095
CYS 484
0.0103
VAL 485
0.0098
ASP 486
0.0075
PHE 487
0.0092
VAL 488
0.0078
PHE 489
0.0050
LEU 490
0.0026
ARG 491
0.0099
LEU 492
0.0103
VAL 493
0.0060
LYS 494
0.0109
ILE 495
0.0160
ALA 496
0.0145
LEU 497
0.0106
GLY 498
0.0149
VAL 499
0.0135
VAL 500
0.0144
TYR 501
0.0133
ALA 502
0.0194
ALA 503
0.0177
MET 504
0.0102
SER 505
0.0163
PHE 506
0.0067
VAL 507
0.0105
SER 508
0.0192
CYS 509
0.0153
LEU 510
0.0143
MET 511
0.0211
PHE 512
0.0127
LEU 513
0.0090
THR 514
0.0094
ALA 515
0.0091
ALA 516
0.0107
GLN 517
0.0083
VAL 518
0.0084
PHE 519
0.0122
LEU 520
0.0102
ALA 521
0.0080
PHE 522
0.0089
LEU 523
0.0097
LEU 524
0.0051
VAL 525
0.0036
LEU 526
0.0039
LEU 527
0.0026
VAL 528
0.0020
LEU 529
0.0014
LEU 530
0.0021
GLN 531
0.0033
SER 532
0.0043
PRO 533
0.0040
GLU 534
0.0027
SER 535
0.0015
ASP 536
0.0070
THR 537
0.0072
LEU 538
0.0081
GLY 539
0.0079
GLY 540
0.0078
PHE 541
0.0053
GLY 542
0.0042
GLY 543
0.0066
PRO 544
0.0088
GLN 545
0.0140
CYS 546
0.0192
ASN 547
0.0245
LEU 548
0.0054
GLY 549
0.0339
SER 550
0.0209
MET 551
0.0184
PHE 552
0.0424
GLY 553
0.0356
LYS 554
0.0310
SER 555
0.0413
SER 556
0.0107
SER 557
0.0063
SER 558
0.0056
SER 559
0.0072
PHE 560
0.0139
ILE 561
0.0087
ALA 562
0.0075
LYS 563
0.0122
LEU 564
0.0051
THR 565
0.0052
ALA 566
0.0092
VAL 567
0.0100
VAL 568
0.0087
ALA 569
0.0077
ALA 570
0.0098
ALA 571
0.0109
PHE 572
0.0059
ILE 573
0.0056
VAL 574
0.0068
ASN 575
0.0068
THR 576
0.0050
ILE 577
0.0048
LEU 578
0.0051
LEU 579
0.0058
VAL 580
0.0049
GLY 581
0.0041
THR 582
0.0048
ASN 583
0.0060
ALA 584
0.0027
ARG 585
0.0027
ARG 586
0.0045
VAL 587
0.0052
ARG 588
0.0074
GLU 589
0.0020
VAL 590
0.0096
SER 591
0.0105
VAL 592
0.0051
VAL 593
0.0104
SER 594
0.0116
LYS 595
0.0052
THR 596
0.0108
GLU 597
0.0103
ALA 598
0.0173
VAL 599
0.0160
SER 600
0.0117
GLY 601
0.0164
GLN 602
0.0104
GLU 603
0.0174
SER 604
0.0098
ASN 605
0.0258
GLY 606
0.0473
SER 607
0.0410
GLU 608
0.0126
VAL 609
0.0140
PRO 610
0.0148
PHE 611
0.0192
GLU 612
0.0140
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.