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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 = 0.0440
MET 1
0.0017
ASN 2
0.0033
VAL 3
0.0049
GLY 4
0.0049
ALA 5
0.0057
ARG 6
0.0068
GLY 7
0.0077
ASN 8
0.0077
ALA 9
0.0090
GLY 10
0.0082
LEU 11
0.0068
PHE 12
0.0075
TRP 13
0.0072
ARG 14
0.0058
PHE 15
0.0051
GLY 16
0.0063
PHE 17
0.0046
THR 18
0.0040
LEU 19
0.0039
LEU 20
0.0043
ALA 21
0.0036
LEU 22
0.0033
ILE 23
0.0033
VAL 24
0.0035
TYR 25
0.0034
ARG 26
0.0032
LEU 27
0.0032
GLY 28
0.0034
THR 29
0.0046
TYR 30
0.0045
ILE 31
0.0044
PRO 32
0.0051
ILE 33
0.0056
PRO 34
0.0058
GLY 35
0.0061
VAL 36
0.0062
ASN 37
0.0062
PRO 38
0.0061
SER 39
0.0062
VAL 40
0.0063
VAL 41
0.0059
GLU 42
0.0063
ASP 43
0.0060
ILE 44
0.0056
ILE 45
0.0056
SER 46
0.0067
SER 47
0.0056
HSD 48
0.0058
ALA 49
0.0053
THR 50
0.0051
GLY 51
0.0055
VAL 52
0.0048
LEU 53
0.0034
GLY 54
0.0032
ILE 55
0.0026
PHE 56
0.0026
ASN 57
0.0026
VAL 58
0.0023
PHE 59
0.0022
SER 60
0.0023
GLY 61
0.0033
GLY 62
0.0031
ALA 63
0.0033
LEU 64
0.0034
GLY 65
0.0049
ARG 66
0.0049
MET 67
0.0050
THR 68
0.0050
ILE 69
0.0039
PHE 70
0.0038
ALA 71
0.0035
LEU 72
0.0035
ASN 73
0.0023
VAL 74
0.0027
MET 75
0.0020
PRO 76
0.0020
TYR 77
0.0016
ILE 78
0.0015
VAL 79
0.0019
SER 80
0.0024
SER 81
0.0020
ILE 82
0.0027
ILE 83
0.0041
VAL 84
0.0040
GLN 85
0.0059
LEU 86
0.0071
LEU 87
0.0066
SER 88
0.0071
VAL 89
0.0102
ALA 90
0.0100
ILE 91
0.0090
PRO 92
0.0104
THR 93
0.0090
LEU 94
0.0080
ASN 95
0.0104
GLU 96
0.0110
MET 97
0.0093
ARG 98
0.0093
GLN 99
0.0120
ASP 100
0.0116
GLY 101
0.0112
GLU 102
0.0082
LEU 103
0.0084
GLY 104
0.0085
ARG 105
0.0061
MET 106
0.0045
LYS 107
0.0046
MET 108
0.0047
SER 109
0.0030
THR 110
0.0023
TYR 111
0.0026
THR 112
0.0032
ARG 113
0.0031
TYR 114
0.0028
LEU 115
0.0030
SER 116
0.0033
VAL 117
0.0034
ALA 118
0.0032
PHE 119
0.0035
CYS 120
0.0037
ILE 121
0.0042
ALA 122
0.0042
GLN 123
0.0044
GLY 124
0.0045
LEU 125
0.0050
VAL 126
0.0050
ILE 127
0.0053
LEU 128
0.0053
LEU 129
0.0055
GLY 130
0.0055
LEU 131
0.0060
GLU 132
0.0061
ARG 133
0.0063
MET 134
0.0066
ASN 135
0.0072
SER 136
0.0067
ASP 137
0.0072
GLU 138
0.0076
VAL 139
0.0075
MET 140
0.0070
VAL 141
0.0071
VAL 142
0.0072
ILE 143
0.0068
ASN 144
0.0067
PRO 145
0.0061
GLY 146
0.0057
ILE 147
0.0052
MET 148
0.0054
PHE 149
0.0056
ARG 150
0.0053
VAL 151
0.0050
VAL 152
0.0054
GLY 153
0.0051
ILE 154
0.0048
SER 155
0.0046
SER 156
0.0049
LEU 157
0.0042
LEU 158
0.0042
ALA 159
0.0043
GLY 160
0.0043
THR 161
0.0035
MET 162
0.0039
PHE 163
0.0040
LEU 164
0.0038
LEU 165
0.0038
TRP 166
0.0041
LEU 167
0.0041
GLY 168
0.0040
GLU 169
0.0042
ARG 170
0.0046
ILE 171
0.0042
ASN 172
0.0044
ALA 173
0.0054
LYS 174
0.0058
GLY 175
0.0049
ILE 176
0.0045
GLY 177
0.0033
ASN 178
0.0031
GLY 179
0.0029
ILE 180
0.0026
SER 181
0.0022
LEU 182
0.0017
ILE 183
0.0015
ILE 184
0.0018
PHE 185
0.0023
VAL 186
0.0020
GLY 187
0.0022
ILE 188
0.0026
ILE 189
0.0032
SER 190
0.0030
GLU 191
0.0031
LEU 192
0.0032
PRO 193
0.0048
SER 194
0.0049
SER 195
0.0045
ILE 196
0.0045
SER 197
0.0084
SER 198
0.0072
VAL 199
0.0062
PHE 200
0.0081
LEU 201
0.0113
LEU 202
0.0092
GLY 203
0.0102
LYS 204
0.0132
ASN 205
0.0129
GLY 206
0.0121
GLU 207
0.0093
VAL 208
0.0087
SER 209
0.0090
GLY 210
0.0098
LEU 211
0.0086
VAL 212
0.0064
VAL 213
0.0060
LEU 214
0.0062
SER 215
0.0044
MET 216
0.0034
LEU 217
0.0043
LEU 218
0.0034
ALA 219
0.0023
PHE 220
0.0035
PHE 221
0.0043
ALA 222
0.0040
LEU 223
0.0040
PHE 224
0.0044
LEU 225
0.0047
LEU 226
0.0046
ILE 227
0.0052
ILE 228
0.0053
PHE 229
0.0056
PHE 230
0.0065
GLU 231
0.0075
ARG 232
0.0069
SER 233
0.0120
TYR 234
0.0161
ARG 235
0.0161
LYS 236
0.0205
VAL 237
0.0267
PHE 238
0.0251
VAL 239
0.0211
GLN 240
0.0200
TYR 241
0.0285
PRO 242
0.0248
LYS 243
0.0395
ARG 244
0.0440
GLN 245
0.0332
THR 246
0.0419
GLY 247
0.0439
GLY 248
0.0368
ARG 249
0.0161
PHE 250
0.0115
TYR 251
0.0117
ASN 252
0.0207
SER 253
0.0311
ASP 254
0.0283
SER 255
0.0295
SER 256
0.0263
TYR 257
0.0236
ILE 258
0.0221
PRO 259
0.0219
LEU 260
0.0202
LYS 261
0.0130
ILE 262
0.0118
ASN 263
0.0120
THR 264
0.0130
ALA 265
0.0061
GLY 266
0.0059
VAL 267
0.0052
ILE 268
0.0053
PRO 269
0.0032
PRO 270
0.0034
ILE 271
0.0033
PHE 272
0.0029
ALA 273
0.0014
ASN 274
0.0020
ALA 275
0.0017
LEU 276
0.0011
LEU 277
0.0020
LEU 278
0.0022
SER 279
0.0023
SER 280
0.0027
ILE 281
0.0037
SER 282
0.0037
LEU 283
0.0044
VAL 284
0.0049
ARG 285
0.0052
PHE 286
0.0053
HSD 287
0.0061
SER 288
0.0065
GLY 289
0.0093
SER 290
0.0089
GLU 291
0.0103
TRP 292
0.0089
ALA 293
0.0066
ASP 294
0.0069
VAL 295
0.0071
LEU 296
0.0060
LEU 297
0.0047
ARG 298
0.0051
TYR 299
0.0047
LEU 300
0.0038
SER 301
0.0031
SER 302
0.0023
GLU 303
0.0022
GLY 304
0.0026
ILE 305
0.0021
LEU 306
0.0026
TYR 307
0.0024
VAL 308
0.0021
SER 309
0.0020
VAL 310
0.0019
TYR 311
0.0020
ILE 312
0.0025
ALA 313
0.0026
LEU 314
0.0030
ILE 315
0.0038
MET 316
0.0037
PHE 317
0.0053
PHE 318
0.0060
THR 319
0.0063
PHE 320
0.0061
PHE 321
0.0088
TYR 322
0.0099
THR 323
0.0101
SER 324
0.0104
LEU 325
0.0127
VAL 326
0.0151
PHE 327
0.0156
ASP 328
0.0188
THR 329
0.0205
LYS 330
0.0187
GLU 331
0.0174
THR 332
0.0172
SER 333
0.0168
GLU 334
0.0137
MET 335
0.0155
LEU 336
0.0133
LYS 337
0.0096
LYS 338
0.0128
ASN 339
0.0108
GLY 340
0.0107
GLY 341
0.0116
PHE 342
0.0160
VAL 343
0.0221
PRO 344
0.0282
GLY 345
0.0271
LYS 346
0.0218
ARG 347
0.0201
PRO 348
0.0153
GLY 349
0.0170
LYS 350
0.0203
ALA 351
0.0225
THR 352
0.0210
LYS 353
0.0212
GLU 354
0.0236
TYR 355
0.0233
PHE 356
0.0221
ASP 357
0.0190
GLN 358
0.0177
VAL 359
0.0162
ILE 360
0.0162
GLY 361
0.0117
ARG 362
0.0109
ILE 363
0.0113
THR 364
0.0110
VAL 365
0.0077
LEU 366
0.0075
GLY 367
0.0080
ALA 368
0.0074
ILE 369
0.0045
TYR 370
0.0046
LEU 371
0.0050
SER 372
0.0045
VAL 373
0.0034
VAL 374
0.0039
CYS 375
0.0037
VAL 376
0.0031
VAL 377
0.0028
PRO 378
0.0030
GLU 379
0.0024
ILE 380
0.0023
VAL 381
0.0027
ARG 382
0.0026
HSD 383
0.0022
TYR 384
0.0027
CYS 385
0.0030
ALA 386
0.0028
VAL 387
0.0029
SER 388
0.0034
PHE 389
0.0026
THR 390
0.0031
LEU 391
0.0034
GLY 392
0.0030
GLY 393
0.0035
THR 394
0.0034
SER 395
0.0034
PHE 396
0.0036
LEU 397
0.0040
ILE 398
0.0037
ILE 399
0.0035
VAL 400
0.0036
ASN 401
0.0041
VAL 402
0.0036
ILE 403
0.0033
ASN 404
0.0034
ASP 405
0.0029
THR 406
0.0024
PHE 407
0.0018
SER 408
0.0017
GLN 409
0.0036
VAL 410
0.0038
GLN 411
0.0036
THR 412
0.0041
GLN 413
0.0063
VAL 414
0.0069
TYR 415
0.0070
SER 416
0.0064
GLY 417
0.0092
ARG 418
0.0096
TYR 419
0.0101
SER 420
0.0094
ALA 421
0.0113
LEU 422
0.0102
MET 423
0.0107
LYS 424
0.0102
LYS 425
0.0100
SER 426
0.0085
GLU 427
0.0105
LEU 428
0.0092
TRP 429
0.0057
LYS 430
0.0083
LYS 431
0.0122
VAL 432
0.0089
LYS 433
0.0102
MET 434
0.0219
PHE 435
0.0056
LEU 436
0.0174
ALA 437
0.0207
MET 438
0.0063
ILE 439
0.0124
GLY 440
0.0163
SER 441
0.0063
PHE 442
0.0064
ALA 443
0.0095
ARG 444
0.0090
PHE 445
0.0087
LEU 446
0.0088
CYS 447
0.0099
ASP 448
0.0104
VAL 449
0.0100
LYS 450
0.0097
GLN 451
0.0120
GLU 452
0.0119
ALA 453
0.0102
LEU 454
0.0113
GLN 455
0.0139
VAL 456
0.0119
SER 457
0.0130
TRP 458
0.0080
ALA 459
0.0063
SER 460
0.0065
ARG 461
0.0045
LYS 462
0.0048
GLU 463
0.0056
VAL 464
0.0051
SER 465
0.0048
VAL 466
0.0050
PHE 467
0.0051
LEU 468
0.0050
LEU 469
0.0050
ILE 470
0.0035
VAL 471
0.0039
LEU 472
0.0042
LEU 473
0.0037
THR 474
0.0026
VAL 475
0.0033
VAL 476
0.0035
VAL 477
0.0029
SER 478
0.0022
SER 479
0.0026
ILE 480
0.0025
LEU 481
0.0023
PHE 482
0.0026
SER 483
0.0028
CYS 484
0.0030
VAL 485
0.0030
ASP 486
0.0038
PHE 487
0.0039
VAL 488
0.0036
PHE 489
0.0034
LEU 490
0.0042
ARG 491
0.0039
LEU 492
0.0034
VAL 493
0.0036
LYS 494
0.0040
ILE 495
0.0034
ALA 496
0.0037
LEU 497
0.0039
GLY 498
0.0036
VAL 499
0.0045
VAL 500
0.0052
TYR 501
0.0050
ALA 502
0.0057
ALA 503
0.0091
MET 504
0.0107
SER 505
0.0091
PHE 506
0.0089
VAL 507
0.0073
SER 508
0.0063
CYS 509
0.0070
LEU 510
0.0062
MET 511
0.0051
PHE 512
0.0055
LEU 513
0.0057
THR 514
0.0055
ALA 515
0.0051
ALA 516
0.0049
GLN 517
0.0051
VAL 518
0.0050
PHE 519
0.0047
LEU 520
0.0046
ALA 521
0.0046
PHE 522
0.0044
LEU 523
0.0044
LEU 524
0.0043
VAL 525
0.0040
LEU 526
0.0039
LEU 527
0.0043
VAL 528
0.0040
LEU 529
0.0036
LEU 530
0.0037
GLN 531
0.0042
SER 532
0.0036
PRO 533
0.0040
GLU 534
0.0030
SER 535
0.0037
ASP 536
0.0047
THR 537
0.0039
LEU 538
0.0040
GLY 539
0.0046
GLY 540
0.0036
PHE 541
0.0034
GLY 542
0.0035
GLY 543
0.0047
PRO 544
0.0056
GLN 545
0.0061
CYS 546
0.0069
ASN 547
0.0071
LEU 548
0.0087
GLY 549
0.0103
SER 550
0.0103
MET 551
0.0103
PHE 552
0.0108
GLY 553
0.0124
LYS 554
0.0140
SER 555
0.0133
SER 556
0.0115
SER 557
0.0103
SER 558
0.0083
SER 559
0.0090
PHE 560
0.0073
ILE 561
0.0061
ALA 562
0.0061
LYS 563
0.0067
LEU 564
0.0056
THR 565
0.0051
ALA 566
0.0053
VAL 567
0.0055
VAL 568
0.0048
ALA 569
0.0049
ALA 570
0.0048
ALA 571
0.0048
PHE 572
0.0048
ILE 573
0.0050
VAL 574
0.0050
ASN 575
0.0050
THR 576
0.0055
ILE 577
0.0056
LEU 578
0.0056
LEU 579
0.0058
VAL 580
0.0063
GLY 581
0.0067
THR 582
0.0064
ASN 583
0.0064
ALA 584
0.0067
ARG 585
0.0066
ARG 586
0.0068
VAL 587
0.0067
ARG 588
0.0062
GLU 589
0.0061
VAL 590
0.0060
SER 591
0.0059
VAL 592
0.0052
VAL 593
0.0048
SER 594
0.0044
LYS 595
0.0045
THR 596
0.0040
GLU 597
0.0035
ALA 598
0.0034
VAL 599
0.0036
SER 600
0.0037
GLY 601
0.0037
GLN 602
0.0036
GLU 603
0.0037
SER 604
0.0050
ASN 605
0.0054
GLY 606
0.0065
SER 607
0.0076
GLU 608
0.0083
VAL 609
0.0084
PRO 610
0.0085
PHE 611
0.0082
GLU 612
0.0076
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.