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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 = 0.0358
MET 1
0.0021
ASN 2
0.0022
VAL 3
0.0021
GLY 4
0.0026
ALA 5
0.0029
ARG 6
0.0032
GLY 7
0.0035
ASN 8
0.0040
ALA 9
0.0036
GLY 10
0.0037
LEU 11
0.0030
PHE 12
0.0032
TRP 13
0.0022
ARG 14
0.0019
PHE 15
0.0026
GLY 16
0.0027
PHE 17
0.0033
THR 18
0.0019
LEU 19
0.0029
LEU 20
0.0045
ALA 21
0.0055
LEU 22
0.0033
ILE 23
0.0044
VAL 24
0.0066
TYR 25
0.0069
ARG 26
0.0051
LEU 27
0.0064
GLY 28
0.0086
THR 29
0.0077
TYR 30
0.0071
ILE 31
0.0075
PRO 32
0.0069
ILE 33
0.0057
PRO 34
0.0059
GLY 35
0.0052
VAL 36
0.0050
ASN 37
0.0091
PRO 38
0.0093
SER 39
0.0179
VAL 40
0.0197
VAL 41
0.0166
GLU 42
0.0147
ASP 43
0.0213
ILE 44
0.0230
ILE 45
0.0134
SER 46
0.0157
SER 47
0.0232
HSD 48
0.0302
ALA 49
0.0197
THR 50
0.0140
GLY 51
0.0184
VAL 52
0.0138
LEU 53
0.0060
GLY 54
0.0075
ILE 55
0.0085
PHE 56
0.0068
ASN 57
0.0051
VAL 58
0.0053
PHE 59
0.0057
SER 60
0.0049
GLY 61
0.0051
GLY 62
0.0042
ALA 63
0.0045
LEU 64
0.0046
GLY 65
0.0050
ARG 66
0.0048
MET 67
0.0056
THR 68
0.0069
ILE 69
0.0062
PHE 70
0.0059
ALA 71
0.0066
LEU 72
0.0066
ASN 73
0.0057
VAL 74
0.0055
MET 75
0.0068
PRO 76
0.0075
TYR 77
0.0035
ILE 78
0.0058
VAL 79
0.0089
SER 80
0.0070
SER 81
0.0061
ILE 82
0.0120
ILE 83
0.0115
VAL 84
0.0064
GLN 85
0.0109
LEU 86
0.0141
LEU 87
0.0090
SER 88
0.0056
VAL 89
0.0102
ALA 90
0.0061
ILE 91
0.0094
PRO 92
0.0166
THR 93
0.0120
LEU 94
0.0076
ASN 95
0.0067
GLU 96
0.0076
MET 97
0.0066
ARG 98
0.0070
GLN 99
0.0151
ASP 100
0.0170
GLY 101
0.0240
GLU 102
0.0109
LEU 103
0.0150
GLY 104
0.0076
ARG 105
0.0049
MET 106
0.0061
LYS 107
0.0062
MET 108
0.0063
SER 109
0.0088
THR 110
0.0100
TYR 111
0.0067
THR 112
0.0042
ARG 113
0.0066
TYR 114
0.0096
LEU 115
0.0085
SER 116
0.0087
VAL 117
0.0066
ALA 118
0.0092
PHE 119
0.0092
CYS 120
0.0085
ILE 121
0.0070
ALA 122
0.0072
GLN 123
0.0079
GLY 124
0.0075
LEU 125
0.0087
VAL 126
0.0098
ILE 127
0.0107
LEU 128
0.0097
LEU 129
0.0099
GLY 130
0.0121
LEU 131
0.0150
GLU 132
0.0152
ARG 133
0.0156
MET 134
0.0222
ASN 135
0.0335
SER 136
0.0285
ASP 137
0.0150
GLU 138
0.0197
VAL 139
0.0256
MET 140
0.0189
VAL 141
0.0098
VAL 142
0.0103
ILE 143
0.0107
ASN 144
0.0110
PRO 145
0.0117
GLY 146
0.0088
ILE 147
0.0068
MET 148
0.0058
PHE 149
0.0065
ARG 150
0.0076
VAL 151
0.0062
VAL 152
0.0062
GLY 153
0.0053
ILE 154
0.0050
SER 155
0.0024
SER 156
0.0025
LEU 157
0.0069
LEU 158
0.0053
ALA 159
0.0060
GLY 160
0.0052
THR 161
0.0088
MET 162
0.0091
PHE 163
0.0089
LEU 164
0.0075
LEU 165
0.0086
TRP 166
0.0091
LEU 167
0.0077
GLY 168
0.0068
GLU 169
0.0064
ARG 170
0.0064
ILE 171
0.0043
ASN 172
0.0037
ALA 173
0.0025
LYS 174
0.0022
GLY 175
0.0015
ILE 176
0.0012
GLY 177
0.0006
ASN 178
0.0015
GLY 179
0.0023
ILE 180
0.0037
SER 181
0.0033
LEU 182
0.0019
ILE 183
0.0023
ILE 184
0.0035
PHE 185
0.0027
VAL 186
0.0025
GLY 187
0.0039
ILE 188
0.0045
ILE 189
0.0041
SER 190
0.0050
GLU 191
0.0054
LEU 192
0.0046
PRO 193
0.0057
SER 194
0.0069
SER 195
0.0067
ILE 196
0.0059
SER 197
0.0070
SER 198
0.0067
VAL 199
0.0055
PHE 200
0.0051
LEU 201
0.0070
LEU 202
0.0057
GLY 203
0.0074
LYS 204
0.0079
ASN 205
0.0035
GLY 206
0.0029
GLU 207
0.0028
VAL 208
0.0045
SER 209
0.0065
GLY 210
0.0107
LEU 211
0.0094
VAL 212
0.0067
VAL 213
0.0076
LEU 214
0.0089
SER 215
0.0068
MET 216
0.0072
LEU 217
0.0063
LEU 218
0.0073
ALA 219
0.0076
PHE 220
0.0074
PHE 221
0.0050
ALA 222
0.0061
LEU 223
0.0063
PHE 224
0.0049
LEU 225
0.0045
LEU 226
0.0042
ILE 227
0.0038
ILE 228
0.0034
PHE 229
0.0029
PHE 230
0.0023
GLU 231
0.0027
ARG 232
0.0025
SER 233
0.0038
TYR 234
0.0043
ARG 235
0.0032
LYS 236
0.0034
VAL 237
0.0032
PHE 238
0.0097
VAL 239
0.0071
GLN 240
0.0133
TYR 241
0.0045
PRO 242
0.0044
LYS 243
0.0039
ARG 244
0.0042
GLN 245
0.0090
THR 246
0.0105
GLY 247
0.0121
GLY 248
0.0147
ARG 249
0.0044
PHE 250
0.0072
TYR 251
0.0100
ASN 252
0.0118
SER 253
0.0090
ASP 254
0.0121
SER 255
0.0137
SER 256
0.0120
TYR 257
0.0102
ILE 258
0.0069
PRO 259
0.0070
LEU 260
0.0086
LYS 261
0.0048
ILE 262
0.0039
ASN 263
0.0034
THR 264
0.0035
ALA 265
0.0060
GLY 266
0.0065
VAL 267
0.0054
ILE 268
0.0068
PRO 269
0.0097
PRO 270
0.0071
ILE 271
0.0062
PHE 272
0.0084
ALA 273
0.0080
ASN 274
0.0061
ALA 275
0.0060
LEU 276
0.0074
LEU 277
0.0073
LEU 278
0.0059
SER 279
0.0074
SER 280
0.0067
ILE 281
0.0055
SER 282
0.0049
LEU 283
0.0094
VAL 284
0.0075
ARG 285
0.0080
PHE 286
0.0137
HSD 287
0.0174
SER 288
0.0175
GLY 289
0.0358
SER 290
0.0219
GLU 291
0.0027
TRP 292
0.0099
ALA 293
0.0076
ASP 294
0.0114
VAL 295
0.0090
LEU 296
0.0060
LEU 297
0.0083
ARG 298
0.0122
TYR 299
0.0113
LEU 300
0.0118
SER 301
0.0103
SER 302
0.0086
GLU 303
0.0065
GLY 304
0.0083
ILE 305
0.0078
LEU 306
0.0098
TYR 307
0.0074
VAL 308
0.0051
SER 309
0.0072
VAL 310
0.0079
TYR 311
0.0048
ILE 312
0.0044
ALA 313
0.0058
LEU 314
0.0062
ILE 315
0.0044
MET 316
0.0038
PHE 317
0.0063
PHE 318
0.0078
THR 319
0.0062
PHE 320
0.0050
PHE 321
0.0083
TYR 322
0.0094
THR 323
0.0064
SER 324
0.0060
LEU 325
0.0107
VAL 326
0.0099
PHE 327
0.0040
ASP 328
0.0062
THR 329
0.0080
LYS 330
0.0056
GLU 331
0.0059
THR 332
0.0079
SER 333
0.0030
GLU 334
0.0037
MET 335
0.0051
LEU 336
0.0028
LYS 337
0.0040
LYS 338
0.0073
ASN 339
0.0046
GLY 340
0.0017
GLY 341
0.0014
PHE 342
0.0055
VAL 343
0.0105
PRO 344
0.0162
GLY 345
0.0188
LYS 346
0.0109
ARG 347
0.0018
PRO 348
0.0018
GLY 349
0.0070
LYS 350
0.0100
ALA 351
0.0120
THR 352
0.0114
LYS 353
0.0121
GLU 354
0.0149
TYR 355
0.0169
PHE 356
0.0132
ASP 357
0.0093
GLN 358
0.0097
VAL 359
0.0095
ILE 360
0.0074
GLY 361
0.0069
ARG 362
0.0063
ILE 363
0.0055
THR 364
0.0050
VAL 365
0.0036
LEU 366
0.0036
GLY 367
0.0032
ALA 368
0.0026
ILE 369
0.0036
TYR 370
0.0032
LEU 371
0.0038
SER 372
0.0054
VAL 373
0.0081
VAL 374
0.0069
CYS 375
0.0074
VAL 376
0.0088
VAL 377
0.0118
PRO 378
0.0074
GLU 379
0.0078
ILE 380
0.0117
VAL 381
0.0112
ARG 382
0.0075
HSD 383
0.0133
TYR 384
0.0196
CYS 385
0.0129
ALA 386
0.0111
VAL 387
0.0066
SER 388
0.0106
PHE 389
0.0089
THR 390
0.0086
LEU 391
0.0056
GLY 392
0.0081
GLY 393
0.0026
THR 394
0.0031
SER 395
0.0033
PHE 396
0.0032
LEU 397
0.0017
ILE 398
0.0022
ILE 399
0.0019
VAL 400
0.0017
ASN 401
0.0019
VAL 402
0.0018
ILE 403
0.0020
ASN 404
0.0021
ASP 405
0.0018
THR 406
0.0018
PHE 407
0.0020
SER 408
0.0019
GLN 409
0.0020
VAL 410
0.0012
GLN 411
0.0015
THR 412
0.0021
GLN 413
0.0013
VAL 414
0.0018
TYR 415
0.0030
SER 416
0.0025
GLY 417
0.0050
ARG 418
0.0035
TYR 419
0.0026
SER 420
0.0035
ALA 421
0.0045
LEU 422
0.0014
MET 423
0.0023
LYS 424
0.0025
LYS 425
0.0026
SER 426
0.0031
GLU 427
0.0024
LEU 428
0.0020
TRP 429
0.0013
LYS 430
0.0019
LYS 431
0.0029
VAL 432
0.0007
LYS 433
0.0036
MET 434
0.0048
PHE 435
0.0074
LEU 436
0.0080
ALA 437
0.0052
MET 438
0.0054
ILE 439
0.0055
GLY 440
0.0067
SER 441
0.0064
PHE 442
0.0042
ALA 443
0.0037
ARG 444
0.0033
PHE 445
0.0032
LEU 446
0.0067
CYS 447
0.0064
ASP 448
0.0064
VAL 449
0.0065
LYS 450
0.0067
GLN 451
0.0075
GLU 452
0.0065
ALA 453
0.0047
LEU 454
0.0056
GLN 455
0.0053
VAL 456
0.0036
SER 457
0.0027
TRP 458
0.0036
ALA 459
0.0037
SER 460
0.0043
ARG 461
0.0061
LYS 462
0.0069
GLU 463
0.0061
VAL 464
0.0043
SER 465
0.0057
VAL 466
0.0037
PHE 467
0.0036
LEU 468
0.0037
LEU 469
0.0039
ILE 470
0.0022
VAL 471
0.0028
LEU 472
0.0026
LEU 473
0.0022
THR 474
0.0026
VAL 475
0.0035
VAL 476
0.0040
VAL 477
0.0036
SER 478
0.0034
SER 479
0.0057
ILE 480
0.0063
LEU 481
0.0046
PHE 482
0.0054
SER 483
0.0085
CYS 484
0.0088
VAL 485
0.0059
ASP 486
0.0077
PHE 487
0.0091
VAL 488
0.0087
PHE 489
0.0065
LEU 490
0.0079
ARG 491
0.0088
LEU 492
0.0118
VAL 493
0.0140
LYS 494
0.0218
ILE 495
0.0249
ALA 496
0.0267
LEU 497
0.0236
GLY 498
0.0260
VAL 499
0.0305
VAL 500
0.0246
TYR 501
0.0108
ALA 502
0.0191
ALA 503
0.0136
MET 504
0.0124
SER 505
0.0241
PHE 506
0.0161
VAL 507
0.0085
SER 508
0.0118
CYS 509
0.0122
LEU 510
0.0056
MET 511
0.0013
PHE 512
0.0169
LEU 513
0.0142
THR 514
0.0126
ALA 515
0.0184
ALA 516
0.0189
GLN 517
0.0125
VAL 518
0.0153
PHE 519
0.0177
LEU 520
0.0110
ALA 521
0.0106
PHE 522
0.0135
LEU 523
0.0101
LEU 524
0.0113
VAL 525
0.0123
LEU 526
0.0132
LEU 527
0.0119
VAL 528
0.0124
LEU 529
0.0126
LEU 530
0.0131
GLN 531
0.0123
SER 532
0.0114
PRO 533
0.0088
GLU 534
0.0103
SER 535
0.0083
ASP 536
0.0111
THR 537
0.0070
LEU 538
0.0119
GLY 539
0.0206
GLY 540
0.0078
PHE 541
0.0075
GLY 542
0.0053
GLY 543
0.0048
PRO 544
0.0028
GLN 545
0.0021
CYS 546
0.0033
ASN 547
0.0023
LEU 548
0.0052
GLY 549
0.0055
SER 550
0.0050
MET 551
0.0052
PHE 552
0.0095
GLY 553
0.0102
LYS 554
0.0090
SER 555
0.0105
SER 556
0.0226
SER 557
0.0213
SER 558
0.0182
SER 559
0.0181
PHE 560
0.0135
ILE 561
0.0132
ALA 562
0.0155
LYS 563
0.0122
LEU 564
0.0108
THR 565
0.0120
ALA 566
0.0111
VAL 567
0.0096
VAL 568
0.0093
ALA 569
0.0095
ALA 570
0.0104
ALA 571
0.0108
PHE 572
0.0048
ILE 573
0.0057
VAL 574
0.0075
ASN 575
0.0070
THR 576
0.0004
ILE 577
0.0033
LEU 578
0.0040
LEU 579
0.0020
VAL 580
0.0041
GLY 581
0.0039
THR 582
0.0054
ASN 583
0.0064
ALA 584
0.0103
ARG 585
0.0097
ARG 586
0.0070
VAL 587
0.0069
ARG 588
0.0044
GLU 589
0.0057
VAL 590
0.0074
SER 591
0.0061
VAL 592
0.0081
VAL 593
0.0079
SER 594
0.0076
LYS 595
0.0073
THR 596
0.0097
GLU 597
0.0094
ALA 598
0.0076
VAL 599
0.0071
SER 600
0.0093
GLY 601
0.0106
GLN 602
0.0099
GLU 603
0.0104
SER 604
0.0115
ASN 605
0.0062
GLY 606
0.0068
SER 607
0.0056
GLU 608
0.0087
VAL 609
0.0039
PRO 610
0.0054
PHE 611
0.0072
GLU 612
0.0074
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.