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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 = 0.0447
MET 1
0.0040
ASN 2
0.0027
VAL 3
0.0032
GLY 4
0.0046
ALA 5
0.0036
ARG 6
0.0035
GLY 7
0.0043
ASN 8
0.0045
ALA 9
0.0077
GLY 10
0.0089
LEU 11
0.0078
PHE 12
0.0078
TRP 13
0.0086
ARG 14
0.0095
PHE 15
0.0087
GLY 16
0.0088
PHE 17
0.0070
THR 18
0.0071
LEU 19
0.0057
LEU 20
0.0052
ALA 21
0.0043
LEU 22
0.0039
ILE 23
0.0029
VAL 24
0.0028
TYR 25
0.0030
ARG 26
0.0023
LEU 27
0.0018
GLY 28
0.0020
THR 29
0.0021
TYR 30
0.0020
ILE 31
0.0022
PRO 32
0.0025
ILE 33
0.0036
PRO 34
0.0041
GLY 35
0.0042
VAL 36
0.0036
ASN 37
0.0030
PRO 38
0.0038
SER 39
0.0046
VAL 40
0.0033
VAL 41
0.0019
GLU 42
0.0040
ASP 43
0.0044
ILE 44
0.0025
ILE 45
0.0033
SER 46
0.0082
SER 47
0.0084
HSD 48
0.0092
ALA 49
0.0057
THR 50
0.0038
GLY 51
0.0051
VAL 52
0.0034
LEU 53
0.0035
GLY 54
0.0040
ILE 55
0.0045
PHE 56
0.0044
ASN 57
0.0034
VAL 58
0.0034
PHE 59
0.0035
SER 60
0.0036
GLY 61
0.0031
GLY 62
0.0030
ALA 63
0.0029
LEU 64
0.0029
GLY 65
0.0031
ARG 66
0.0028
MET 67
0.0029
THR 68
0.0026
ILE 69
0.0021
PHE 70
0.0020
ALA 71
0.0021
LEU 72
0.0026
ASN 73
0.0026
VAL 74
0.0029
MET 75
0.0038
PRO 76
0.0030
TYR 77
0.0024
ILE 78
0.0044
VAL 79
0.0051
SER 80
0.0042
SER 81
0.0043
ILE 82
0.0056
ILE 83
0.0054
VAL 84
0.0039
GLN 85
0.0032
LEU 86
0.0024
LEU 87
0.0031
SER 88
0.0023
VAL 89
0.0070
ALA 90
0.0110
ILE 91
0.0097
PRO 92
0.0093
THR 93
0.0071
LEU 94
0.0042
ASN 95
0.0021
GLU 96
0.0040
MET 97
0.0058
ARG 98
0.0037
GLN 99
0.0053
ASP 100
0.0073
GLY 101
0.0040
GLU 102
0.0022
LEU 103
0.0044
GLY 104
0.0036
ARG 105
0.0021
MET 106
0.0043
LYS 107
0.0042
MET 108
0.0023
SER 109
0.0028
THR 110
0.0045
TYR 111
0.0039
THR 112
0.0016
ARG 113
0.0033
TYR 114
0.0053
LEU 115
0.0053
SER 116
0.0034
VAL 117
0.0032
ALA 118
0.0050
PHE 119
0.0045
CYS 120
0.0026
ILE 121
0.0023
ALA 122
0.0018
GLN 123
0.0021
GLY 124
0.0021
LEU 125
0.0041
VAL 126
0.0030
ILE 127
0.0024
LEU 128
0.0024
LEU 129
0.0037
GLY 130
0.0036
LEU 131
0.0035
GLU 132
0.0023
ARG 133
0.0045
MET 134
0.0112
ASN 135
0.0156
SER 136
0.0114
ASP 137
0.0077
GLU 138
0.0154
VAL 139
0.0158
MET 140
0.0098
VAL 141
0.0060
VAL 142
0.0094
ILE 143
0.0090
ASN 144
0.0087
PRO 145
0.0051
GLY 146
0.0078
ILE 147
0.0091
MET 148
0.0099
PHE 149
0.0062
ARG 150
0.0055
VAL 151
0.0070
VAL 152
0.0065
GLY 153
0.0034
ILE 154
0.0039
SER 155
0.0036
SER 156
0.0031
LEU 157
0.0023
LEU 158
0.0032
ALA 159
0.0031
GLY 160
0.0023
THR 161
0.0021
MET 162
0.0039
PHE 163
0.0041
LEU 164
0.0026
LEU 165
0.0019
TRP 166
0.0040
LEU 167
0.0045
GLY 168
0.0033
GLU 169
0.0036
ARG 170
0.0051
ILE 171
0.0058
ASN 172
0.0050
ALA 173
0.0088
LYS 174
0.0097
GLY 175
0.0102
ILE 176
0.0094
GLY 177
0.0088
ASN 178
0.0064
GLY 179
0.0054
ILE 180
0.0044
SER 181
0.0027
LEU 182
0.0029
ILE 183
0.0027
ILE 184
0.0031
PHE 185
0.0016
VAL 186
0.0015
GLY 187
0.0015
ILE 188
0.0016
ILE 189
0.0009
SER 190
0.0014
GLU 191
0.0015
LEU 192
0.0006
PRO 193
0.0040
SER 194
0.0043
SER 195
0.0046
ILE 196
0.0044
SER 197
0.0083
SER 198
0.0062
VAL 199
0.0060
PHE 200
0.0062
LEU 201
0.0024
LEU 202
0.0048
GLY 203
0.0117
LYS 204
0.0117
ASN 205
0.0071
GLY 206
0.0089
GLU 207
0.0074
VAL 208
0.0080
SER 209
0.0095
GLY 210
0.0156
LEU 211
0.0166
VAL 212
0.0076
VAL 213
0.0061
LEU 214
0.0084
SER 215
0.0034
MET 216
0.0036
LEU 217
0.0058
LEU 218
0.0075
ALA 219
0.0092
PHE 220
0.0099
PHE 221
0.0106
ALA 222
0.0105
LEU 223
0.0094
PHE 224
0.0091
LEU 225
0.0092
LEU 226
0.0082
ILE 227
0.0070
ILE 228
0.0062
PHE 229
0.0046
PHE 230
0.0046
GLU 231
0.0028
ARG 232
0.0014
SER 233
0.0044
TYR 234
0.0069
ARG 235
0.0088
LYS 236
0.0118
VAL 237
0.0116
PHE 238
0.0087
VAL 239
0.0026
GLN 240
0.0027
TYR 241
0.0062
PRO 242
0.0037
LYS 243
0.0030
ARG 244
0.0053
GLN 245
0.0023
THR 246
0.0074
GLY 247
0.0080
GLY 248
0.0114
ARG 249
0.0068
PHE 250
0.0048
TYR 251
0.0045
ASN 252
0.0068
SER 253
0.0100
ASP 254
0.0093
SER 255
0.0061
SER 256
0.0043
TYR 257
0.0111
ILE 258
0.0088
PRO 259
0.0097
LEU 260
0.0078
LYS 261
0.0043
ILE 262
0.0036
ASN 263
0.0021
THR 264
0.0038
ALA 265
0.0053
GLY 266
0.0056
VAL 267
0.0047
ILE 268
0.0051
PRO 269
0.0058
PRO 270
0.0048
ILE 271
0.0050
PHE 272
0.0052
ALA 273
0.0064
ASN 274
0.0059
ALA 275
0.0062
LEU 276
0.0061
LEU 277
0.0065
LEU 278
0.0059
SER 279
0.0067
SER 280
0.0059
ILE 281
0.0047
SER 282
0.0047
LEU 283
0.0057
VAL 284
0.0047
ARG 285
0.0047
PHE 286
0.0054
HSD 287
0.0064
SER 288
0.0063
GLY 289
0.0101
SER 290
0.0077
GLU 291
0.0070
TRP 292
0.0035
ALA 293
0.0037
ASP 294
0.0059
VAL 295
0.0057
LEU 296
0.0041
LEU 297
0.0041
ARG 298
0.0047
TYR 299
0.0043
LEU 300
0.0045
SER 301
0.0037
SER 302
0.0047
GLU 303
0.0062
GLY 304
0.0061
ILE 305
0.0052
LEU 306
0.0046
TYR 307
0.0034
VAL 308
0.0046
SER 309
0.0025
VAL 310
0.0021
TYR 311
0.0035
ILE 312
0.0039
ALA 313
0.0036
LEU 314
0.0029
ILE 315
0.0040
MET 316
0.0032
PHE 317
0.0048
PHE 318
0.0046
THR 319
0.0046
PHE 320
0.0047
PHE 321
0.0066
TYR 322
0.0066
THR 323
0.0055
SER 324
0.0074
LEU 325
0.0101
VAL 326
0.0086
PHE 327
0.0062
ASP 328
0.0053
THR 329
0.0038
LYS 330
0.0042
GLU 331
0.0032
THR 332
0.0031
SER 333
0.0045
GLU 334
0.0044
MET 335
0.0050
LEU 336
0.0050
LYS 337
0.0058
LYS 338
0.0076
ASN 339
0.0083
GLY 340
0.0060
GLY 341
0.0059
PHE 342
0.0068
VAL 343
0.0057
PRO 344
0.0078
GLY 345
0.0055
LYS 346
0.0058
ARG 347
0.0085
PRO 348
0.0072
GLY 349
0.0075
LYS 350
0.0079
ALA 351
0.0066
THR 352
0.0045
LYS 353
0.0033
GLU 354
0.0040
TYR 355
0.0024
PHE 356
0.0022
ASP 357
0.0049
GLN 358
0.0072
VAL 359
0.0068
ILE 360
0.0047
GLY 361
0.0084
ARG 362
0.0065
ILE 363
0.0063
THR 364
0.0077
VAL 365
0.0090
LEU 366
0.0072
GLY 367
0.0046
ALA 368
0.0069
ILE 369
0.0063
TYR 370
0.0066
LEU 371
0.0055
SER 372
0.0069
VAL 373
0.0086
VAL 374
0.0092
CYS 375
0.0081
VAL 376
0.0082
VAL 377
0.0125
PRO 378
0.0093
GLU 379
0.0090
ILE 380
0.0108
VAL 381
0.0121
ARG 382
0.0084
HSD 383
0.0124
TYR 384
0.0139
CYS 385
0.0080
ALA 386
0.0061
VAL 387
0.0038
SER 388
0.0017
PHE 389
0.0023
THR 390
0.0021
LEU 391
0.0036
GLY 392
0.0048
GLY 393
0.0050
THR 394
0.0045
SER 395
0.0047
PHE 396
0.0055
LEU 397
0.0045
ILE 398
0.0043
ILE 399
0.0047
VAL 400
0.0051
ASN 401
0.0034
VAL 402
0.0036
ILE 403
0.0039
ASN 404
0.0036
ASP 405
0.0039
THR 406
0.0037
PHE 407
0.0029
SER 408
0.0037
GLN 409
0.0094
VAL 410
0.0064
GLN 411
0.0072
THR 412
0.0085
GLN 413
0.0066
VAL 414
0.0059
TYR 415
0.0094
SER 416
0.0065
GLY 417
0.0108
ARG 418
0.0100
TYR 419
0.0128
SER 420
0.0156
ALA 421
0.0113
LEU 422
0.0051
MET 423
0.0064
LYS 424
0.0044
LYS 425
0.0067
SER 426
0.0065
GLU 427
0.0080
LEU 428
0.0075
TRP 429
0.0063
LYS 430
0.0042
LYS 431
0.0035
VAL 432
0.0066
LYS 433
0.0153
MET 434
0.0402
PHE 435
0.0156
LEU 436
0.0215
ALA 437
0.0447
MET 438
0.0232
ILE 439
0.0188
GLY 440
0.0134
SER 441
0.0203
PHE 442
0.0289
ALA 443
0.0347
ARG 444
0.0372
PHE 445
0.0164
LEU 446
0.0091
CYS 447
0.0114
ASP 448
0.0115
VAL 449
0.0039
LYS 450
0.0071
GLN 451
0.0069
GLU 452
0.0076
ALA 453
0.0082
LEU 454
0.0142
GLN 455
0.0125
VAL 456
0.0092
SER 457
0.0098
TRP 458
0.0123
ALA 459
0.0082
SER 460
0.0092
ARG 461
0.0067
LYS 462
0.0032
GLU 463
0.0042
VAL 464
0.0041
SER 465
0.0071
VAL 466
0.0070
PHE 467
0.0064
LEU 468
0.0082
LEU 469
0.0102
ILE 470
0.0063
VAL 471
0.0062
LEU 472
0.0072
LEU 473
0.0077
THR 474
0.0046
VAL 475
0.0038
VAL 476
0.0027
VAL 477
0.0028
SER 478
0.0015
SER 479
0.0016
ILE 480
0.0022
LEU 481
0.0029
PHE 482
0.0029
SER 483
0.0031
CYS 484
0.0031
VAL 485
0.0027
ASP 486
0.0026
PHE 487
0.0031
VAL 488
0.0024
PHE 489
0.0019
LEU 490
0.0039
ARG 491
0.0041
LEU 492
0.0025
VAL 493
0.0033
LYS 494
0.0050
ILE 495
0.0044
ALA 496
0.0040
LEU 497
0.0045
GLY 498
0.0043
VAL 499
0.0052
VAL 500
0.0040
TYR 501
0.0017
ALA 502
0.0021
ALA 503
0.0055
MET 504
0.0092
SER 505
0.0070
PHE 506
0.0105
VAL 507
0.0102
SER 508
0.0106
CYS 509
0.0096
LEU 510
0.0082
MET 511
0.0082
PHE 512
0.0074
LEU 513
0.0041
THR 514
0.0017
ALA 515
0.0019
ALA 516
0.0042
GLN 517
0.0033
VAL 518
0.0053
PHE 519
0.0072
LEU 520
0.0062
ALA 521
0.0047
PHE 522
0.0064
LEU 523
0.0077
LEU 524
0.0069
VAL 525
0.0061
LEU 526
0.0075
LEU 527
0.0077
VAL 528
0.0058
LEU 529
0.0060
LEU 530
0.0072
GLN 531
0.0068
SER 532
0.0043
PRO 533
0.0046
GLU 534
0.0065
SER 535
0.0058
ASP 536
0.0057
THR 537
0.0055
LEU 538
0.0127
GLY 539
0.0215
GLY 540
0.0170
PHE 541
0.0126
GLY 542
0.0146
GLY 543
0.0112
PRO 544
0.0119
GLN 545
0.0087
CYS 546
0.0088
ASN 547
0.0062
LEU 548
0.0091
GLY 549
0.0119
SER 550
0.0136
MET 551
0.0165
PHE 552
0.0153
GLY 553
0.0132
LYS 554
0.0095
SER 555
0.0100
SER 556
0.0092
SER 557
0.0086
SER 558
0.0095
SER 559
0.0107
PHE 560
0.0112
ILE 561
0.0049
ALA 562
0.0110
LYS 563
0.0102
LEU 564
0.0056
THR 565
0.0086
ALA 566
0.0100
VAL 567
0.0079
VAL 568
0.0074
ALA 569
0.0084
ALA 570
0.0080
ALA 571
0.0076
PHE 572
0.0036
ILE 573
0.0030
VAL 574
0.0028
ASN 575
0.0027
THR 576
0.0027
ILE 577
0.0020
LEU 578
0.0017
LEU 579
0.0027
VAL 580
0.0043
GLY 581
0.0036
THR 582
0.0039
ASN 583
0.0048
ALA 584
0.0072
ARG 585
0.0059
ARG 586
0.0058
VAL 587
0.0045
ARG 588
0.0035
GLU 589
0.0039
VAL 590
0.0035
SER 591
0.0027
VAL 592
0.0028
VAL 593
0.0027
SER 594
0.0021
LYS 595
0.0020
THR 596
0.0017
GLU 597
0.0017
ALA 598
0.0016
VAL 599
0.0018
SER 600
0.0017
GLY 601
0.0020
GLN 602
0.0012
GLU 603
0.0026
SER 604
0.0139
ASN 605
0.0142
GLY 606
0.0134
SER 607
0.0161
GLU 608
0.0342
VAL 609
0.0213
PRO 610
0.0121
PHE 611
0.0197
GLU 612
0.0333
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.