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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 = 0.0488
MET 1
0.0097
ASN 2
0.0067
VAL 3
0.0116
GLY 4
0.0138
ALA 5
0.0071
ARG 6
0.0141
GLY 7
0.0126
ASN 8
0.0060
ALA 9
0.0120
GLY 10
0.0090
LEU 11
0.0043
PHE 12
0.0081
TRP 13
0.0036
ARG 14
0.0019
PHE 15
0.0050
GLY 16
0.0070
PHE 17
0.0056
THR 18
0.0062
LEU 19
0.0068
LEU 20
0.0074
ALA 21
0.0067
LEU 22
0.0064
ILE 23
0.0064
VAL 24
0.0065
TYR 25
0.0058
ARG 26
0.0050
LEU 27
0.0051
GLY 28
0.0048
THR 29
0.0041
TYR 30
0.0022
ILE 31
0.0040
PRO 32
0.0053
ILE 33
0.0085
PRO 34
0.0093
GLY 35
0.0100
VAL 36
0.0090
ASN 37
0.0114
PRO 38
0.0110
SER 39
0.0110
VAL 40
0.0110
VAL 41
0.0089
GLU 42
0.0080
ASP 43
0.0076
ILE 44
0.0080
ILE 45
0.0066
SER 46
0.0070
SER 47
0.0067
HSD 48
0.0058
ALA 49
0.0052
THR 50
0.0047
GLY 51
0.0035
VAL 52
0.0028
LEU 53
0.0035
GLY 54
0.0035
ILE 55
0.0036
PHE 56
0.0040
ASN 57
0.0032
VAL 58
0.0031
PHE 59
0.0028
SER 60
0.0033
GLY 61
0.0043
GLY 62
0.0028
ALA 63
0.0041
LEU 64
0.0046
GLY 65
0.0049
ARG 66
0.0047
MET 67
0.0063
THR 68
0.0061
ILE 69
0.0042
PHE 70
0.0041
ALA 71
0.0037
LEU 72
0.0047
ASN 73
0.0026
VAL 74
0.0026
MET 75
0.0028
PRO 76
0.0030
TYR 77
0.0047
ILE 78
0.0048
VAL 79
0.0049
SER 80
0.0045
SER 81
0.0093
ILE 82
0.0102
ILE 83
0.0097
VAL 84
0.0089
GLN 85
0.0115
LEU 86
0.0142
LEU 87
0.0127
SER 88
0.0100
VAL 89
0.0152
ALA 90
0.0209
ILE 91
0.0189
PRO 92
0.0169
THR 93
0.0170
LEU 94
0.0106
ASN 95
0.0092
GLU 96
0.0098
MET 97
0.0060
ARG 98
0.0023
GLN 99
0.0037
ASP 100
0.0089
GLY 101
0.0108
GLU 102
0.0140
LEU 103
0.0101
GLY 104
0.0039
ARG 105
0.0074
MET 106
0.0074
LYS 107
0.0022
MET 108
0.0055
SER 109
0.0053
THR 110
0.0039
TYR 111
0.0045
THR 112
0.0068
ARG 113
0.0039
TYR 114
0.0033
LEU 115
0.0043
SER 116
0.0053
VAL 117
0.0039
ALA 118
0.0027
PHE 119
0.0037
CYS 120
0.0047
ILE 121
0.0062
ALA 122
0.0060
GLN 123
0.0059
GLY 124
0.0060
LEU 125
0.0092
VAL 126
0.0076
ILE 127
0.0067
LEU 128
0.0077
LEU 129
0.0076
GLY 130
0.0050
LEU 131
0.0067
GLU 132
0.0078
ARG 133
0.0062
MET 134
0.0090
ASN 135
0.0104
SER 136
0.0162
ASP 137
0.0426
GLU 138
0.0478
VAL 139
0.0280
MET 140
0.0165
VAL 141
0.0114
VAL 142
0.0120
ILE 143
0.0135
ASN 144
0.0142
PRO 145
0.0157
GLY 146
0.0178
ILE 147
0.0186
MET 148
0.0160
PHE 149
0.0123
ARG 150
0.0133
VAL 151
0.0134
VAL 152
0.0109
GLY 153
0.0074
ILE 154
0.0082
SER 155
0.0078
SER 156
0.0064
LEU 157
0.0046
LEU 158
0.0049
ALA 159
0.0037
GLY 160
0.0034
THR 161
0.0027
MET 162
0.0026
PHE 163
0.0019
LEU 164
0.0022
LEU 165
0.0028
TRP 166
0.0031
LEU 167
0.0035
GLY 168
0.0034
GLU 169
0.0064
ARG 170
0.0066
ILE 171
0.0057
ASN 172
0.0055
ALA 173
0.0083
LYS 174
0.0064
GLY 175
0.0051
ILE 176
0.0041
GLY 177
0.0040
ASN 178
0.0038
GLY 179
0.0038
ILE 180
0.0038
SER 181
0.0032
LEU 182
0.0035
ILE 183
0.0036
ILE 184
0.0032
PHE 185
0.0041
VAL 186
0.0047
GLY 187
0.0046
ILE 188
0.0037
ILE 189
0.0046
SER 190
0.0050
GLU 191
0.0051
LEU 192
0.0049
PRO 193
0.0089
SER 194
0.0100
SER 195
0.0098
ILE 196
0.0102
SER 197
0.0146
SER 198
0.0129
VAL 199
0.0104
PHE 200
0.0100
LEU 201
0.0080
LEU 202
0.0063
GLY 203
0.0044
LYS 204
0.0096
ASN 205
0.0157
GLY 206
0.0205
GLU 207
0.0198
VAL 208
0.0079
SER 209
0.0051
GLY 210
0.0065
LEU 211
0.0083
VAL 212
0.0058
VAL 213
0.0057
LEU 214
0.0063
SER 215
0.0066
MET 216
0.0072
LEU 217
0.0058
LEU 218
0.0049
ALA 219
0.0042
PHE 220
0.0047
PHE 221
0.0012
ALA 222
0.0019
LEU 223
0.0016
PHE 224
0.0019
LEU 225
0.0030
LEU 226
0.0029
ILE 227
0.0031
ILE 228
0.0040
PHE 229
0.0044
PHE 230
0.0044
GLU 231
0.0045
ARG 232
0.0046
SER 233
0.0063
TYR 234
0.0049
ARG 235
0.0035
LYS 236
0.0031
VAL 237
0.0041
PHE 238
0.0040
VAL 239
0.0046
GLN 240
0.0046
TYR 241
0.0113
PRO 242
0.0151
LYS 243
0.0149
ARG 244
0.0194
GLN 245
0.0132
THR 246
0.0180
GLY 247
0.0184
GLY 248
0.0121
ARG 249
0.0121
PHE 250
0.0109
TYR 251
0.0197
ASN 252
0.0244
SER 253
0.0114
ASP 254
0.0085
SER 255
0.0075
SER 256
0.0075
TYR 257
0.0030
ILE 258
0.0035
PRO 259
0.0039
LEU 260
0.0035
LYS 261
0.0046
ILE 262
0.0031
ASN 263
0.0036
THR 264
0.0048
ALA 265
0.0058
GLY 266
0.0052
VAL 267
0.0045
ILE 268
0.0053
PRO 269
0.0042
PRO 270
0.0041
ILE 271
0.0044
PHE 272
0.0045
ALA 273
0.0040
ASN 274
0.0036
ALA 275
0.0034
LEU 276
0.0034
LEU 277
0.0033
LEU 278
0.0031
SER 279
0.0029
SER 280
0.0031
ILE 281
0.0045
SER 282
0.0045
LEU 283
0.0043
VAL 284
0.0038
ARG 285
0.0033
PHE 286
0.0031
HSD 287
0.0025
SER 288
0.0017
GLY 289
0.0023
SER 290
0.0029
GLU 291
0.0024
TRP 292
0.0024
ALA 293
0.0022
ASP 294
0.0017
VAL 295
0.0022
LEU 296
0.0035
LEU 297
0.0034
ARG 298
0.0033
TYR 299
0.0036
LEU 300
0.0045
SER 301
0.0044
SER 302
0.0037
GLU 303
0.0032
GLY 304
0.0027
ILE 305
0.0021
LEU 306
0.0023
TYR 307
0.0026
VAL 308
0.0022
SER 309
0.0022
VAL 310
0.0026
TYR 311
0.0026
ILE 312
0.0023
ALA 313
0.0033
LEU 314
0.0040
ILE 315
0.0040
MET 316
0.0037
PHE 317
0.0057
PHE 318
0.0066
THR 319
0.0060
PHE 320
0.0058
PHE 321
0.0094
TYR 322
0.0096
THR 323
0.0083
SER 324
0.0070
LEU 325
0.0097
VAL 326
0.0098
PHE 327
0.0072
ASP 328
0.0048
THR 329
0.0042
LYS 330
0.0046
GLU 331
0.0042
THR 332
0.0040
SER 333
0.0035
GLU 334
0.0042
MET 335
0.0038
LEU 336
0.0032
LYS 337
0.0036
LYS 338
0.0037
ASN 339
0.0044
GLY 340
0.0056
GLY 341
0.0043
PHE 342
0.0048
VAL 343
0.0056
PRO 344
0.0066
GLY 345
0.0127
LYS 346
0.0069
ARG 347
0.0117
PRO 348
0.0073
GLY 349
0.0102
LYS 350
0.0117
ALA 351
0.0093
THR 352
0.0050
LYS 353
0.0060
GLU 354
0.0069
TYR 355
0.0041
PHE 356
0.0033
ASP 357
0.0042
GLN 358
0.0039
VAL 359
0.0025
ILE 360
0.0025
GLY 361
0.0020
ARG 362
0.0016
ILE 363
0.0025
THR 364
0.0027
VAL 365
0.0020
LEU 366
0.0026
GLY 367
0.0038
ALA 368
0.0033
ILE 369
0.0018
TYR 370
0.0025
LEU 371
0.0027
SER 372
0.0021
VAL 373
0.0020
VAL 374
0.0020
CYS 375
0.0018
VAL 376
0.0016
VAL 377
0.0029
PRO 378
0.0027
GLU 379
0.0026
ILE 380
0.0029
VAL 381
0.0054
ARG 382
0.0055
HSD 383
0.0054
TYR 384
0.0054
CYS 385
0.0077
ALA 386
0.0080
VAL 387
0.0082
SER 388
0.0085
PHE 389
0.0062
THR 390
0.0057
LEU 391
0.0049
GLY 392
0.0043
GLY 393
0.0007
THR 394
0.0005
SER 395
0.0005
PHE 396
0.0008
LEU 397
0.0017
ILE 398
0.0020
ILE 399
0.0019
VAL 400
0.0019
ASN 401
0.0031
VAL 402
0.0036
ILE 403
0.0035
ASN 404
0.0035
ASP 405
0.0053
THR 406
0.0045
PHE 407
0.0047
SER 408
0.0048
GLN 409
0.0049
VAL 410
0.0028
GLN 411
0.0034
THR 412
0.0048
GLN 413
0.0045
VAL 414
0.0053
TYR 415
0.0065
SER 416
0.0069
GLY 417
0.0104
ARG 418
0.0092
TYR 419
0.0106
SER 420
0.0099
ALA 421
0.0048
LEU 422
0.0074
MET 423
0.0057
LYS 424
0.0027
LYS 425
0.0118
SER 426
0.0116
GLU 427
0.0109
LEU 428
0.0123
TRP 429
0.0108
LYS 430
0.0048
LYS 431
0.0086
VAL 432
0.0071
LYS 433
0.0119
MET 434
0.0080
PHE 435
0.0034
LEU 436
0.0065
ALA 437
0.0094
MET 438
0.0043
ILE 439
0.0044
GLY 440
0.0045
SER 441
0.0049
PHE 442
0.0030
ALA 443
0.0073
ARG 444
0.0077
PHE 445
0.0011
LEU 446
0.0020
CYS 447
0.0013
ASP 448
0.0018
VAL 449
0.0021
LYS 450
0.0039
GLN 451
0.0050
GLU 452
0.0040
ALA 453
0.0052
LEU 454
0.0065
GLN 455
0.0050
VAL 456
0.0052
SER 457
0.0062
TRP 458
0.0062
ALA 459
0.0064
SER 460
0.0067
ARG 461
0.0087
LYS 462
0.0083
GLU 463
0.0060
VAL 464
0.0068
SER 465
0.0053
VAL 466
0.0052
PHE 467
0.0050
LEU 468
0.0051
LEU 469
0.0045
ILE 470
0.0047
VAL 471
0.0045
LEU 472
0.0043
LEU 473
0.0044
THR 474
0.0049
VAL 475
0.0049
VAL 476
0.0047
VAL 477
0.0066
SER 478
0.0070
SER 479
0.0063
ILE 480
0.0068
LEU 481
0.0082
PHE 482
0.0073
SER 483
0.0068
CYS 484
0.0082
VAL 485
0.0105
ASP 486
0.0067
PHE 487
0.0105
VAL 488
0.0133
PHE 489
0.0087
LEU 490
0.0073
ARG 491
0.0115
LEU 492
0.0106
VAL 493
0.0036
LYS 494
0.0067
ILE 495
0.0077
ALA 496
0.0030
LEU 497
0.0033
GLY 498
0.0074
VAL 499
0.0064
VAL 500
0.0079
TYR 501
0.0038
ALA 502
0.0069
ALA 503
0.0074
MET 504
0.0349
SER 505
0.0298
PHE 506
0.0130
VAL 507
0.0101
SER 508
0.0127
CYS 509
0.0096
LEU 510
0.0052
MET 511
0.0115
PHE 512
0.0052
LEU 513
0.0049
THR 514
0.0063
ALA 515
0.0079
ALA 516
0.0043
GLN 517
0.0046
VAL 518
0.0048
PHE 519
0.0047
LEU 520
0.0021
ALA 521
0.0017
PHE 522
0.0013
LEU 523
0.0021
LEU 524
0.0018
VAL 525
0.0019
LEU 526
0.0022
LEU 527
0.0015
VAL 528
0.0023
LEU 529
0.0023
LEU 530
0.0023
GLN 531
0.0021
SER 532
0.0089
PRO 533
0.0100
GLU 534
0.0126
SER 535
0.0132
ASP 536
0.0100
THR 537
0.0105
LEU 538
0.0102
GLY 539
0.0120
GLY 540
0.0063
PHE 541
0.0064
GLY 542
0.0075
GLY 543
0.0092
PRO 544
0.0153
GLN 545
0.0140
CYS 546
0.0138
ASN 547
0.0152
LEU 548
0.0266
GLY 549
0.0379
SER 550
0.0354
MET 551
0.0366
PHE 552
0.0488
GLY 553
0.0428
LYS 554
0.0362
SER 555
0.0316
SER 556
0.0152
SER 557
0.0128
SER 558
0.0125
SER 559
0.0136
PHE 560
0.0097
ILE 561
0.0071
ALA 562
0.0066
LYS 563
0.0090
LEU 564
0.0055
THR 565
0.0039
ALA 566
0.0034
VAL 567
0.0045
VAL 568
0.0014
ALA 569
0.0006
ALA 570
0.0007
ALA 571
0.0002
PHE 572
0.0032
ILE 573
0.0025
VAL 574
0.0031
ASN 575
0.0036
THR 576
0.0053
ILE 577
0.0038
LEU 578
0.0043
LEU 579
0.0057
VAL 580
0.0072
GLY 581
0.0053
THR 582
0.0064
ASN 583
0.0087
ALA 584
0.0065
ARG 585
0.0085
ARG 586
0.0109
VAL 587
0.0102
ARG 588
0.0144
GLU 589
0.0151
VAL 590
0.0161
SER 591
0.0168
VAL 592
0.0148
VAL 593
0.0112
SER 594
0.0095
LYS 595
0.0086
THR 596
0.0099
GLU 597
0.0141
ALA 598
0.0102
VAL 599
0.0143
SER 600
0.0201
GLY 601
0.0145
GLN 602
0.0126
GLU 603
0.0155
SER 604
0.0143
ASN 605
0.0092
GLY 606
0.0248
SER 607
0.0365
GLU 608
0.0194
VAL 609
0.0067
PRO 610
0.0119
PHE 611
0.0222
GLU 612
0.0100
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.