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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0334
MET 1
0.0080
ASN 2
0.0020
VAL 3
0.0029
GLY 4
0.0077
ALA 5
0.0092
ARG 6
0.0113
GLY 7
0.0122
ASN 8
0.0148
ALA 9
0.0165
GLY 10
0.0141
LEU 11
0.0120
PHE 12
0.0139
TRP 13
0.0102
ARG 14
0.0085
PHE 15
0.0086
GLY 16
0.0088
PHE 17
0.0052
THR 18
0.0050
LEU 19
0.0051
LEU 20
0.0042
ALA 21
0.0031
LEU 22
0.0033
ILE 23
0.0032
VAL 24
0.0024
TYR 25
0.0022
ARG 26
0.0024
LEU 27
0.0018
GLY 28
0.0013
THR 29
0.0020
TYR 30
0.0016
ILE 31
0.0023
PRO 32
0.0036
ILE 33
0.0046
PRO 34
0.0061
GLY 35
0.0076
VAL 36
0.0068
ASN 37
0.0053
PRO 38
0.0041
SER 39
0.0044
VAL 40
0.0045
VAL 41
0.0032
GLU 42
0.0013
ASP 43
0.0016
ILE 44
0.0014
ILE 45
0.0025
SER 46
0.0046
SER 47
0.0053
HSD 48
0.0056
ALA 49
0.0103
THR 50
0.0111
GLY 51
0.0108
VAL 52
0.0099
LEU 53
0.0060
GLY 54
0.0065
ILE 55
0.0060
PHE 56
0.0047
ASN 57
0.0042
VAL 58
0.0040
PHE 59
0.0028
SER 60
0.0027
GLY 61
0.0030
GLY 62
0.0029
ALA 63
0.0024
LEU 64
0.0025
GLY 65
0.0020
ARG 66
0.0018
MET 67
0.0029
THR 68
0.0026
ILE 69
0.0021
PHE 70
0.0023
ALA 71
0.0033
LEU 72
0.0043
ASN 73
0.0035
VAL 74
0.0038
MET 75
0.0038
PRO 76
0.0045
TYR 77
0.0048
ILE 78
0.0039
VAL 79
0.0044
SER 80
0.0050
SER 81
0.0033
ILE 82
0.0019
ILE 83
0.0039
VAL 84
0.0038
GLN 85
0.0002
LEU 86
0.0031
LEU 87
0.0035
SER 88
0.0012
VAL 89
0.0058
ALA 90
0.0083
ILE 91
0.0067
PRO 92
0.0055
THR 93
0.0026
LEU 94
0.0017
ASN 95
0.0025
GLU 96
0.0030
MET 97
0.0040
ARG 98
0.0044
GLN 99
0.0069
ASP 100
0.0082
GLY 101
0.0082
GLU 102
0.0086
LEU 103
0.0093
GLY 104
0.0066
ARG 105
0.0053
MET 106
0.0074
LYS 107
0.0071
MET 108
0.0052
SER 109
0.0067
THR 110
0.0080
TYR 111
0.0078
THR 112
0.0070
ARG 113
0.0084
TYR 114
0.0090
LEU 115
0.0089
SER 116
0.0080
VAL 117
0.0077
ALA 118
0.0085
PHE 119
0.0079
CYS 120
0.0070
ILE 121
0.0069
ALA 122
0.0086
GLN 123
0.0079
GLY 124
0.0065
LEU 125
0.0095
VAL 126
0.0101
ILE 127
0.0081
LEU 128
0.0085
LEU 129
0.0107
GLY 130
0.0094
LEU 131
0.0082
GLU 132
0.0104
ARG 133
0.0097
MET 134
0.0089
ASN 135
0.0092
SER 136
0.0109
ASP 137
0.0178
GLU 138
0.0180
VAL 139
0.0122
MET 140
0.0074
VAL 141
0.0076
VAL 142
0.0071
ILE 143
0.0077
ASN 144
0.0079
PRO 145
0.0112
GLY 146
0.0130
ILE 147
0.0132
MET 148
0.0118
PHE 149
0.0098
ARG 150
0.0096
VAL 151
0.0087
VAL 152
0.0069
GLY 153
0.0062
ILE 154
0.0063
SER 155
0.0044
SER 156
0.0032
LEU 157
0.0041
LEU 158
0.0046
ALA 159
0.0030
GLY 160
0.0029
THR 161
0.0043
MET 162
0.0050
PHE 163
0.0039
LEU 164
0.0041
LEU 165
0.0046
TRP 166
0.0047
LEU 167
0.0038
GLY 168
0.0047
GLU 169
0.0041
ARG 170
0.0037
ILE 171
0.0037
ASN 172
0.0045
ALA 173
0.0058
LYS 174
0.0050
GLY 175
0.0050
ILE 176
0.0057
GLY 177
0.0039
ASN 178
0.0034
GLY 179
0.0034
ILE 180
0.0031
SER 181
0.0022
LEU 182
0.0029
ILE 183
0.0029
ILE 184
0.0027
PHE 185
0.0015
VAL 186
0.0028
GLY 187
0.0031
ILE 188
0.0033
ILE 189
0.0030
SER 190
0.0039
GLU 191
0.0050
LEU 192
0.0051
PRO 193
0.0068
SER 194
0.0070
SER 195
0.0075
ILE 196
0.0078
SER 197
0.0115
SER 198
0.0077
VAL 199
0.0076
PHE 200
0.0110
LEU 201
0.0160
LEU 202
0.0114
GLY 203
0.0138
LYS 204
0.0201
ASN 205
0.0213
GLY 206
0.0188
GLU 207
0.0152
VAL 208
0.0097
SER 209
0.0088
GLY 210
0.0084
LEU 211
0.0046
VAL 212
0.0040
VAL 213
0.0058
LEU 214
0.0054
SER 215
0.0040
MET 216
0.0054
LEU 217
0.0050
LEU 218
0.0048
ALA 219
0.0047
PHE 220
0.0054
PHE 221
0.0025
ALA 222
0.0035
LEU 223
0.0039
PHE 224
0.0024
LEU 225
0.0037
LEU 226
0.0048
ILE 227
0.0045
ILE 228
0.0048
PHE 229
0.0060
PHE 230
0.0063
GLU 231
0.0058
ARG 232
0.0065
SER 233
0.0060
TYR 234
0.0055
ARG 235
0.0046
LYS 236
0.0037
VAL 237
0.0056
PHE 238
0.0044
VAL 239
0.0034
GLN 240
0.0032
TYR 241
0.0058
PRO 242
0.0059
LYS 243
0.0080
ARG 244
0.0080
GLN 245
0.0129
THR 246
0.0107
GLY 247
0.0099
GLY 248
0.0119
ARG 249
0.0104
PHE 250
0.0126
TYR 251
0.0096
ASN 252
0.0112
SER 253
0.0059
ASP 254
0.0060
SER 255
0.0059
SER 256
0.0058
TYR 257
0.0041
ILE 258
0.0055
PRO 259
0.0059
LEU 260
0.0068
LYS 261
0.0070
ILE 262
0.0063
ASN 263
0.0061
THR 264
0.0069
ALA 265
0.0054
GLY 266
0.0042
VAL 267
0.0026
ILE 268
0.0026
PRO 269
0.0052
PRO 270
0.0046
ILE 271
0.0035
PHE 272
0.0049
ALA 273
0.0085
ASN 274
0.0078
ALA 275
0.0091
LEU 276
0.0114
LEU 277
0.0139
LEU 278
0.0149
SER 279
0.0178
SER 280
0.0191
ILE 281
0.0201
SER 282
0.0257
LEU 283
0.0253
VAL 284
0.0190
ARG 285
0.0197
PHE 286
0.0221
HSD 287
0.0165
SER 288
0.0144
GLY 289
0.0135
SER 290
0.0138
GLU 291
0.0248
TRP 292
0.0196
ALA 293
0.0048
ASP 294
0.0133
VAL 295
0.0144
LEU 296
0.0045
LEU 297
0.0123
ARG 298
0.0168
TYR 299
0.0113
LEU 300
0.0149
SER 301
0.0183
SER 302
0.0154
GLU 303
0.0140
GLY 304
0.0104
ILE 305
0.0098
LEU 306
0.0101
TYR 307
0.0115
VAL 308
0.0114
SER 309
0.0116
VAL 310
0.0122
TYR 311
0.0104
ILE 312
0.0100
ALA 313
0.0111
LEU 314
0.0100
ILE 315
0.0079
MET 316
0.0096
PHE 317
0.0085
PHE 318
0.0065
THR 319
0.0064
PHE 320
0.0087
PHE 321
0.0072
TYR 322
0.0054
THR 323
0.0078
SER 324
0.0093
LEU 325
0.0072
VAL 326
0.0075
PHE 327
0.0101
ASP 328
0.0124
THR 329
0.0117
LYS 330
0.0093
GLU 331
0.0095
THR 332
0.0088
SER 333
0.0039
GLU 334
0.0032
MET 335
0.0074
LEU 336
0.0028
LYS 337
0.0074
LYS 338
0.0130
ASN 339
0.0115
GLY 340
0.0114
GLY 341
0.0040
PHE 342
0.0056
VAL 343
0.0070
PRO 344
0.0098
GLY 345
0.0189
LYS 346
0.0164
ARG 347
0.0166
PRO 348
0.0109
GLY 349
0.0066
LYS 350
0.0118
ALA 351
0.0152
THR 352
0.0096
LYS 353
0.0106
GLU 354
0.0146
TYR 355
0.0126
PHE 356
0.0116
ASP 357
0.0128
GLN 358
0.0122
VAL 359
0.0081
ILE 360
0.0111
GLY 361
0.0087
ARG 362
0.0057
ILE 363
0.0047
THR 364
0.0077
VAL 365
0.0057
LEU 366
0.0047
GLY 367
0.0061
ALA 368
0.0064
ILE 369
0.0064
TYR 370
0.0054
LEU 371
0.0053
SER 372
0.0056
VAL 373
0.0065
VAL 374
0.0050
CYS 375
0.0060
VAL 376
0.0070
VAL 377
0.0065
PRO 378
0.0064
GLU 379
0.0079
ILE 380
0.0075
VAL 381
0.0060
ARG 382
0.0068
HSD 383
0.0078
TYR 384
0.0071
CYS 385
0.0044
ALA 386
0.0049
VAL 387
0.0051
SER 388
0.0057
PHE 389
0.0064
THR 390
0.0065
LEU 391
0.0058
GLY 392
0.0058
GLY 393
0.0041
THR 394
0.0035
SER 395
0.0025
PHE 396
0.0020
LEU 397
0.0021
ILE 398
0.0014
ILE 399
0.0012
VAL 400
0.0022
ASN 401
0.0032
VAL 402
0.0029
ILE 403
0.0040
ASN 404
0.0049
ASP 405
0.0047
THR 406
0.0045
PHE 407
0.0055
SER 408
0.0060
GLN 409
0.0055
VAL 410
0.0055
GLN 411
0.0055
THR 412
0.0055
GLN 413
0.0060
VAL 414
0.0062
TYR 415
0.0043
SER 416
0.0039
GLY 417
0.0048
ARG 418
0.0051
TYR 419
0.0027
SER 420
0.0010
ALA 421
0.0038
LEU 422
0.0051
MET 423
0.0043
LYS 424
0.0032
LYS 425
0.0052
SER 426
0.0052
GLU 427
0.0057
LEU 428
0.0052
TRP 429
0.0046
LYS 430
0.0061
LYS 431
0.0068
VAL 432
0.0051
LYS 433
0.0059
MET 434
0.0334
PHE 435
0.0247
LEU 436
0.0138
ALA 437
0.0170
MET 438
0.0152
ILE 439
0.0169
GLY 440
0.0172
SER 441
0.0225
PHE 442
0.0171
ALA 443
0.0132
ARG 444
0.0206
PHE 445
0.0141
LEU 446
0.0109
CYS 447
0.0135
ASP 448
0.0130
VAL 449
0.0063
LYS 450
0.0076
GLN 451
0.0081
GLU 452
0.0037
ALA 453
0.0020
LEU 454
0.0037
GLN 455
0.0013
VAL 456
0.0028
SER 457
0.0054
TRP 458
0.0060
ALA 459
0.0058
SER 460
0.0069
ARG 461
0.0143
LYS 462
0.0138
GLU 463
0.0092
VAL 464
0.0071
SER 465
0.0069
VAL 466
0.0078
PHE 467
0.0059
LEU 468
0.0041
LEU 469
0.0061
ILE 470
0.0070
VAL 471
0.0047
LEU 472
0.0050
LEU 473
0.0078
THR 474
0.0065
VAL 475
0.0048
VAL 476
0.0076
VAL 477
0.0080
SER 478
0.0052
SER 479
0.0056
ILE 480
0.0083
LEU 481
0.0061
PHE 482
0.0048
SER 483
0.0058
CYS 484
0.0062
VAL 485
0.0039
ASP 486
0.0036
PHE 487
0.0037
VAL 488
0.0034
PHE 489
0.0023
LEU 490
0.0023
ARG 491
0.0023
LEU 492
0.0027
VAL 493
0.0030
LYS 494
0.0029
ILE 495
0.0034
ALA 496
0.0041
LEU 497
0.0043
GLY 498
0.0035
VAL 499
0.0034
VAL 500
0.0031
TYR 501
0.0019
ALA 502
0.0017
ALA 503
0.0019
MET 504
0.0258
SER 505
0.0188
PHE 506
0.0122
VAL 507
0.0119
SER 508
0.0095
CYS 509
0.0089
LEU 510
0.0100
MET 511
0.0138
PHE 512
0.0133
LEU 513
0.0111
THR 514
0.0107
ALA 515
0.0120
ALA 516
0.0079
GLN 517
0.0058
VAL 518
0.0046
PHE 519
0.0030
LEU 520
0.0026
ALA 521
0.0018
PHE 522
0.0042
LEU 523
0.0049
LEU 524
0.0052
VAL 525
0.0069
LEU 526
0.0091
LEU 527
0.0098
VAL 528
0.0087
LEU 529
0.0107
LEU 530
0.0121
GLN 531
0.0121
SER 532
0.0066
PRO 533
0.0061
GLU 534
0.0057
SER 535
0.0053
ASP 536
0.0036
THR 537
0.0032
LEU 538
0.0021
GLY 539
0.0017
GLY 540
0.0019
PHE 541
0.0017
GLY 542
0.0035
GLY 543
0.0043
PRO 544
0.0044
GLN 545
0.0045
CYS 546
0.0048
ASN 547
0.0050
LEU 548
0.0047
GLY 549
0.0054
SER 550
0.0063
MET 551
0.0069
PHE 552
0.0075
GLY 553
0.0089
LYS 554
0.0094
SER 555
0.0108
SER 556
0.0108
SER 557
0.0114
SER 558
0.0107
SER 559
0.0160
PHE 560
0.0198
ILE 561
0.0164
ALA 562
0.0119
LYS 563
0.0141
LEU 564
0.0132
THR 565
0.0094
ALA 566
0.0090
VAL 567
0.0109
VAL 568
0.0066
ALA 569
0.0052
ALA 570
0.0075
ALA 571
0.0071
PHE 572
0.0040
ILE 573
0.0044
VAL 574
0.0072
ASN 575
0.0071
THR 576
0.0057
ILE 577
0.0061
LEU 578
0.0082
LEU 579
0.0083
VAL 580
0.0074
GLY 581
0.0072
THR 582
0.0077
ASN 583
0.0077
ALA 584
0.0059
ARG 585
0.0049
ARG 586
0.0040
VAL 587
0.0046
ARG 588
0.0084
GLU 589
0.0102
VAL 590
0.0118
SER 591
0.0168
VAL 592
0.0278
VAL 593
0.0190
SER 594
0.0222
LYS 595
0.0304
THR 596
0.0158
GLU 597
0.0082
ALA 598
0.0121
VAL 599
0.0038
SER 600
0.0148
GLY 601
0.0167
GLN 602
0.0269
GLU 603
0.0300
SER 604
0.0245
ASN 605
0.0195
GLY 606
0.0075
SER 607
0.0095
GLU 608
0.0248
VAL 609
0.0172
PRO 610
0.0111
PHE 611
0.0075
GLU 612
0.0118
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.