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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 = 0.0400
MET 1
0.0124
ASN 2
0.0121
VAL 3
0.0102
GLY 4
0.0092
ALA 5
0.0107
ARG 6
0.0096
GLY 7
0.0080
ASN 8
0.0081
ALA 9
0.0067
GLY 10
0.0051
LEU 11
0.0049
PHE 12
0.0059
TRP 13
0.0042
ARG 14
0.0034
PHE 15
0.0038
GLY 16
0.0044
PHE 17
0.0034
THR 18
0.0031
LEU 19
0.0033
LEU 20
0.0036
ALA 21
0.0032
LEU 22
0.0029
ILE 23
0.0034
VAL 24
0.0036
TYR 25
0.0030
ARG 26
0.0040
LEU 27
0.0043
GLY 28
0.0034
THR 29
0.0045
TYR 30
0.0056
ILE 31
0.0041
PRO 32
0.0036
ILE 33
0.0019
PRO 34
0.0013
GLY 35
0.0025
VAL 36
0.0041
ASN 37
0.0058
PRO 38
0.0075
SER 39
0.0104
VAL 40
0.0113
VAL 41
0.0101
GLU 42
0.0112
ASP 43
0.0133
ILE 44
0.0131
ILE 45
0.0104
SER 46
0.0110
SER 47
0.0125
HSD 48
0.0105
ALA 49
0.0043
THR 50
0.0024
GLY 51
0.0034
VAL 52
0.0050
LEU 53
0.0054
GLY 54
0.0045
ILE 55
0.0034
PHE 56
0.0044
ASN 57
0.0046
VAL 58
0.0039
PHE 59
0.0040
SER 60
0.0048
GLY 61
0.0056
GLY 62
0.0061
ALA 63
0.0054
LEU 64
0.0058
GLY 65
0.0082
ARG 66
0.0069
MET 67
0.0056
THR 68
0.0042
ILE 69
0.0023
PHE 70
0.0031
ALA 71
0.0043
LEU 72
0.0045
ASN 73
0.0035
VAL 74
0.0035
MET 75
0.0040
PRO 76
0.0039
TYR 77
0.0031
ILE 78
0.0034
VAL 79
0.0037
SER 80
0.0035
SER 81
0.0026
ILE 82
0.0030
ILE 83
0.0031
VAL 84
0.0027
GLN 85
0.0023
LEU 86
0.0025
LEU 87
0.0024
SER 88
0.0021
VAL 89
0.0023
ALA 90
0.0026
ILE 91
0.0024
PRO 92
0.0021
THR 93
0.0019
LEU 94
0.0019
ASN 95
0.0018
GLU 96
0.0015
MET 97
0.0014
ARG 98
0.0014
GLN 99
0.0012
ASP 100
0.0012
GLY 101
0.0019
GLU 102
0.0022
LEU 103
0.0021
GLY 104
0.0019
ARG 105
0.0023
MET 106
0.0023
LYS 107
0.0023
MET 108
0.0024
SER 109
0.0026
THR 110
0.0026
TYR 111
0.0028
THR 112
0.0029
ARG 113
0.0031
TYR 114
0.0033
LEU 115
0.0036
SER 116
0.0033
VAL 117
0.0039
ALA 118
0.0049
PHE 119
0.0049
CYS 120
0.0044
ILE 121
0.0057
ALA 122
0.0072
GLN 123
0.0067
GLY 124
0.0059
LEU 125
0.0081
VAL 126
0.0097
ILE 127
0.0083
LEU 128
0.0077
LEU 129
0.0108
GLY 130
0.0115
LEU 131
0.0099
GLU 132
0.0103
ARG 133
0.0128
MET 134
0.0127
ASN 135
0.0137
SER 136
0.0165
ASP 137
0.0185
GLU 138
0.0189
VAL 139
0.0153
MET 140
0.0101
VAL 141
0.0090
VAL 142
0.0070
ILE 143
0.0045
ASN 144
0.0070
PRO 145
0.0087
GLY 146
0.0113
ILE 147
0.0132
MET 148
0.0106
PHE 149
0.0066
ARG 150
0.0086
VAL 151
0.0091
VAL 152
0.0064
GLY 153
0.0044
ILE 154
0.0058
SER 155
0.0052
SER 156
0.0029
LEU 157
0.0031
LEU 158
0.0035
ALA 159
0.0023
GLY 160
0.0017
THR 161
0.0027
MET 162
0.0023
PHE 163
0.0015
LEU 164
0.0021
LEU 165
0.0025
TRP 166
0.0019
LEU 167
0.0019
GLY 168
0.0024
GLU 169
0.0024
ARG 170
0.0021
ILE 171
0.0023
ASN 172
0.0023
ALA 173
0.0022
LYS 174
0.0024
GLY 175
0.0028
ILE 176
0.0030
GLY 177
0.0032
ASN 178
0.0032
GLY 179
0.0032
ILE 180
0.0033
SER 181
0.0036
LEU 182
0.0035
ILE 183
0.0034
ILE 184
0.0036
PHE 185
0.0038
VAL 186
0.0038
GLY 187
0.0036
ILE 188
0.0035
ILE 189
0.0044
SER 190
0.0046
GLU 191
0.0037
LEU 192
0.0037
PRO 193
0.0083
SER 194
0.0060
SER 195
0.0049
ILE 196
0.0082
SER 197
0.0155
SER 198
0.0138
VAL 199
0.0155
PHE 200
0.0209
LEU 201
0.0253
LEU 202
0.0255
GLY 203
0.0286
LYS 204
0.0343
ASN 205
0.0369
GLY 206
0.0383
GLU 207
0.0343
VAL 208
0.0286
SER 209
0.0316
GLY 210
0.0301
LEU 211
0.0279
VAL 212
0.0229
VAL 213
0.0199
LEU 214
0.0205
SER 215
0.0169
MET 216
0.0124
LEU 217
0.0126
LEU 218
0.0113
ALA 219
0.0075
PHE 220
0.0056
PHE 221
0.0055
ALA 222
0.0046
LEU 223
0.0029
PHE 224
0.0036
LEU 225
0.0030
LEU 226
0.0017
ILE 227
0.0016
ILE 228
0.0027
PHE 229
0.0017
PHE 230
0.0018
GLU 231
0.0025
ARG 232
0.0028
SER 233
0.0045
TYR 234
0.0042
ARG 235
0.0040
LYS 236
0.0041
VAL 237
0.0042
PHE 238
0.0063
VAL 239
0.0075
GLN 240
0.0103
TYR 241
0.0115
PRO 242
0.0118
LYS 243
0.0106
ARG 244
0.0069
GLN 245
0.0136
THR 246
0.0185
GLY 247
0.0276
GLY 248
0.0244
ARG 249
0.0087
PHE 250
0.0133
TYR 251
0.0120
ASN 252
0.0252
SER 253
0.0160
ASP 254
0.0145
SER 255
0.0127
SER 256
0.0101
TYR 257
0.0057
ILE 258
0.0047
PRO 259
0.0053
LEU 260
0.0045
LYS 261
0.0031
ILE 262
0.0031
ASN 263
0.0029
THR 264
0.0030
ALA 265
0.0028
GLY 266
0.0027
VAL 267
0.0026
ILE 268
0.0027
PRO 269
0.0021
PRO 270
0.0018
ILE 271
0.0021
PHE 272
0.0023
ALA 273
0.0025
ASN 274
0.0024
ALA 275
0.0034
LEU 276
0.0041
LEU 277
0.0059
LEU 278
0.0057
SER 279
0.0072
SER 280
0.0085
ILE 281
0.0098
SER 282
0.0113
LEU 283
0.0130
VAL 284
0.0159
ARG 285
0.0170
PHE 286
0.0186
HSD 287
0.0224
SER 288
0.0259
GLY 289
0.0376
SER 290
0.0373
GLU 291
0.0390
TRP 292
0.0339
ALA 293
0.0258
ASP 294
0.0266
VAL 295
0.0258
LEU 296
0.0206
LEU 297
0.0166
ARG 298
0.0169
TYR 299
0.0147
LEU 300
0.0114
SER 301
0.0111
SER 302
0.0094
GLU 303
0.0073
GLY 304
0.0110
ILE 305
0.0117
LEU 306
0.0124
TYR 307
0.0093
VAL 308
0.0088
SER 309
0.0077
VAL 310
0.0071
TYR 311
0.0049
ILE 312
0.0051
ALA 313
0.0032
LEU 314
0.0030
ILE 315
0.0015
MET 316
0.0013
PHE 317
0.0020
PHE 318
0.0021
THR 319
0.0020
PHE 320
0.0023
PHE 321
0.0027
TYR 322
0.0026
THR 323
0.0027
SER 324
0.0028
LEU 325
0.0023
VAL 326
0.0023
PHE 327
0.0024
ASP 328
0.0023
THR 329
0.0016
LYS 330
0.0016
GLU 331
0.0018
THR 332
0.0024
SER 333
0.0035
GLU 334
0.0039
MET 335
0.0045
LEU 336
0.0056
LYS 337
0.0068
LYS 338
0.0070
ASN 339
0.0084
GLY 340
0.0097
GLY 341
0.0085
PHE 342
0.0081
VAL 343
0.0073
PRO 344
0.0091
GLY 345
0.0100
LYS 346
0.0083
ARG 347
0.0096
PRO 348
0.0081
GLY 349
0.0069
LYS 350
0.0071
ALA 351
0.0069
THR 352
0.0050
LYS 353
0.0035
GLU 354
0.0041
TYR 355
0.0029
PHE 356
0.0018
ASP 357
0.0022
GLN 358
0.0021
VAL 359
0.0024
ILE 360
0.0030
GLY 361
0.0030
ARG 362
0.0039
ILE 363
0.0036
THR 364
0.0029
VAL 365
0.0030
LEU 366
0.0029
GLY 367
0.0020
ALA 368
0.0019
ILE 369
0.0015
TYR 370
0.0004
LEU 371
0.0008
SER 372
0.0017
VAL 373
0.0029
VAL 374
0.0017
CYS 375
0.0021
VAL 376
0.0041
VAL 377
0.0053
PRO 378
0.0045
GLU 379
0.0056
ILE 380
0.0082
VAL 381
0.0098
ARG 382
0.0084
HSD 383
0.0107
TYR 384
0.0132
CYS 385
0.0169
ALA 386
0.0162
VAL 387
0.0129
SER 388
0.0093
PHE 389
0.0044
THR 390
0.0014
LEU 391
0.0012
GLY 392
0.0019
GLY 393
0.0005
THR 394
0.0013
SER 395
0.0019
PHE 396
0.0023
LEU 397
0.0021
ILE 398
0.0028
ILE 399
0.0033
VAL 400
0.0034
ASN 401
0.0034
VAL 402
0.0038
ILE 403
0.0041
ASN 404
0.0043
ASP 405
0.0039
THR 406
0.0040
PHE 407
0.0040
SER 408
0.0041
GLN 409
0.0034
VAL 410
0.0039
GLN 411
0.0036
THR 412
0.0033
GLN 413
0.0042
VAL 414
0.0064
TYR 415
0.0065
SER 416
0.0056
GLY 417
0.0087
ARG 418
0.0104
TYR 419
0.0103
SER 420
0.0096
ALA 421
0.0101
LEU 422
0.0105
MET 423
0.0111
LYS 424
0.0089
LYS 425
0.0055
SER 426
0.0094
GLU 427
0.0121
LEU 428
0.0086
TRP 429
0.0077
LYS 430
0.0151
LYS 431
0.0195
VAL 432
0.0179
LYS 433
0.0155
MET 434
0.0157
PHE 435
0.0138
LEU 436
0.0115
ALA 437
0.0110
MET 438
0.0126
ILE 439
0.0116
GLY 440
0.0098
SER 441
0.0093
PHE 442
0.0103
ALA 443
0.0105
ARG 444
0.0095
PHE 445
0.0077
LEU 446
0.0092
CYS 447
0.0098
ASP 448
0.0081
VAL 449
0.0064
LYS 450
0.0079
GLN 451
0.0080
GLU 452
0.0065
ALA 453
0.0060
LEU 454
0.0074
GLN 455
0.0067
VAL 456
0.0056
SER 457
0.0049
TRP 458
0.0036
ALA 459
0.0029
SER 460
0.0026
ARG 461
0.0024
LYS 462
0.0041
GLU 463
0.0043
VAL 464
0.0032
SER 465
0.0047
VAL 466
0.0057
PHE 467
0.0049
LEU 468
0.0046
LEU 469
0.0056
ILE 470
0.0057
VAL 471
0.0047
LEU 472
0.0051
LEU 473
0.0061
THR 474
0.0055
VAL 475
0.0045
VAL 476
0.0049
VAL 477
0.0051
SER 478
0.0044
SER 479
0.0040
ILE 480
0.0039
LEU 481
0.0029
PHE 482
0.0029
SER 483
0.0038
CYS 484
0.0035
VAL 485
0.0060
ASP 486
0.0071
PHE 487
0.0107
VAL 488
0.0106
PHE 489
0.0096
LEU 490
0.0113
ARG 491
0.0142
LEU 492
0.0129
VAL 493
0.0105
LYS 494
0.0131
ILE 495
0.0151
ALA 496
0.0127
LEU 497
0.0095
GLY 498
0.0115
VAL 499
0.0103
VAL 500
0.0134
TYR 501
0.0108
ALA 502
0.0147
ALA 503
0.0203
MET 504
0.0400
SER 505
0.0338
PHE 506
0.0251
VAL 507
0.0247
SER 508
0.0276
CYS 509
0.0199
LEU 510
0.0149
MET 511
0.0178
PHE 512
0.0174
LEU 513
0.0112
THR 514
0.0102
ALA 515
0.0127
ALA 516
0.0107
GLN 517
0.0069
VAL 518
0.0082
PHE 519
0.0093
LEU 520
0.0069
ALA 521
0.0050
PHE 522
0.0066
LEU 523
0.0062
LEU 524
0.0041
VAL 525
0.0040
LEU 526
0.0052
LEU 527
0.0041
VAL 528
0.0032
LEU 529
0.0038
LEU 530
0.0040
GLN 531
0.0030
SER 532
0.0034
PRO 533
0.0026
GLU 534
0.0023
SER 535
0.0025
ASP 536
0.0028
THR 537
0.0026
LEU 538
0.0028
GLY 539
0.0028
GLY 540
0.0027
PHE 541
0.0032
GLY 542
0.0030
GLY 543
0.0028
PRO 544
0.0027
GLN 545
0.0028
CYS 546
0.0027
ASN 547
0.0028
LEU 548
0.0029
GLY 549
0.0025
SER 550
0.0029
MET 551
0.0028
PHE 552
0.0026
GLY 553
0.0024
LYS 554
0.0023
SER 555
0.0023
SER 556
0.0023
SER 557
0.0019
SER 558
0.0019
SER 559
0.0033
PHE 560
0.0044
ILE 561
0.0041
ALA 562
0.0026
LYS 563
0.0033
LEU 564
0.0044
THR 565
0.0033
ALA 566
0.0030
VAL 567
0.0050
VAL 568
0.0048
ALA 569
0.0032
ALA 570
0.0051
ALA 571
0.0066
PHE 572
0.0047
ILE 573
0.0042
VAL 574
0.0071
ASN 575
0.0069
THR 576
0.0041
ILE 577
0.0065
LEU 578
0.0084
LEU 579
0.0062
VAL 580
0.0038
GLY 581
0.0082
THR 582
0.0085
ASN 583
0.0042
ALA 584
0.0045
ARG 585
0.0077
ARG 586
0.0062
VAL 587
0.0012
ARG 588
0.0044
GLU 589
0.0076
VAL 590
0.0066
SER 591
0.0026
VAL 592
0.0059
VAL 593
0.0105
SER 594
0.0088
LYS 595
0.0057
THR 596
0.0102
GLU 597
0.0123
ALA 598
0.0101
VAL 599
0.0085
SER 600
0.0109
GLY 601
0.0110
GLN 602
0.0096
GLU 603
0.0058
SER 604
0.0076
ASN 605
0.0129
GLY 606
0.0115
SER 607
0.0114
GLU 608
0.0146
VAL 609
0.0144
PRO 610
0.0129
PHE 611
0.0164
GLU 612
0.0153
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.