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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 = 0.0498
MET 1
0.0112
ASN 2
0.0122
VAL 3
0.0173
GLY 4
0.0177
ALA 5
0.0141
ARG 6
0.0166
GLY 7
0.0204
ASN 8
0.0186
ALA 9
0.0179
GLY 10
0.0140
LEU 11
0.0115
PHE 12
0.0147
TRP 13
0.0122
ARG 14
0.0090
PHE 15
0.0081
GLY 16
0.0116
PHE 17
0.0083
THR 18
0.0083
LEU 19
0.0068
LEU 20
0.0064
ALA 21
0.0066
LEU 22
0.0060
ILE 23
0.0042
VAL 24
0.0037
TYR 25
0.0048
ARG 26
0.0033
LEU 27
0.0041
GLY 28
0.0040
THR 29
0.0020
TYR 30
0.0040
ILE 31
0.0051
PRO 32
0.0042
ILE 33
0.0038
PRO 34
0.0047
GLY 35
0.0041
VAL 36
0.0038
ASN 37
0.0053
PRO 38
0.0053
SER 39
0.0064
VAL 40
0.0063
VAL 41
0.0038
GLU 42
0.0038
ASP 43
0.0037
ILE 44
0.0038
ILE 45
0.0021
SER 46
0.0029
SER 47
0.0015
HSD 48
0.0017
ALA 49
0.0013
THR 50
0.0007
GLY 51
0.0016
VAL 52
0.0023
LEU 53
0.0022
GLY 54
0.0018
ILE 55
0.0016
PHE 56
0.0017
ASN 57
0.0021
VAL 58
0.0021
PHE 59
0.0027
SER 60
0.0024
GLY 61
0.0025
GLY 62
0.0023
ALA 63
0.0018
LEU 64
0.0021
GLY 65
0.0044
ARG 66
0.0042
MET 67
0.0028
THR 68
0.0023
ILE 69
0.0037
PHE 70
0.0036
ALA 71
0.0034
LEU 72
0.0037
ASN 73
0.0048
VAL 74
0.0045
MET 75
0.0045
PRO 76
0.0045
TYR 77
0.0049
ILE 78
0.0045
VAL 79
0.0049
SER 80
0.0048
SER 81
0.0055
ILE 82
0.0048
ILE 83
0.0062
VAL 84
0.0057
GLN 85
0.0052
LEU 86
0.0076
LEU 87
0.0094
SER 88
0.0072
VAL 89
0.0107
ALA 90
0.0144
ILE 91
0.0129
PRO 92
0.0126
THR 93
0.0098
LEU 94
0.0084
ASN 95
0.0078
GLU 96
0.0073
MET 97
0.0071
ARG 98
0.0070
GLN 99
0.0075
ASP 100
0.0068
GLY 101
0.0056
GLU 102
0.0026
LEU 103
0.0023
GLY 104
0.0056
ARG 105
0.0051
MET 106
0.0041
LYS 107
0.0044
MET 108
0.0067
SER 109
0.0049
THR 110
0.0047
TYR 111
0.0053
THR 112
0.0058
ARG 113
0.0041
TYR 114
0.0040
LEU 115
0.0048
SER 116
0.0052
VAL 117
0.0042
ALA 118
0.0042
PHE 119
0.0044
CYS 120
0.0044
ILE 121
0.0042
ALA 122
0.0040
GLN 123
0.0033
GLY 124
0.0031
LEU 125
0.0035
VAL 126
0.0034
ILE 127
0.0023
LEU 128
0.0019
LEU 129
0.0034
GLY 130
0.0036
LEU 131
0.0030
GLU 132
0.0023
ARG 133
0.0037
MET 134
0.0059
ASN 135
0.0072
SER 136
0.0054
ASP 137
0.0044
GLU 138
0.0075
VAL 139
0.0090
MET 140
0.0068
VAL 141
0.0047
VAL 142
0.0055
ILE 143
0.0039
ASN 144
0.0025
PRO 145
0.0008
GLY 146
0.0015
ILE 147
0.0032
MET 148
0.0038
PHE 149
0.0028
ARG 150
0.0023
VAL 151
0.0041
VAL 152
0.0045
GLY 153
0.0035
ILE 154
0.0036
SER 155
0.0043
SER 156
0.0041
LEU 157
0.0039
LEU 158
0.0036
ALA 159
0.0035
GLY 160
0.0038
THR 161
0.0047
MET 162
0.0033
PHE 163
0.0045
LEU 164
0.0056
LEU 165
0.0051
TRP 166
0.0046
LEU 167
0.0067
GLY 168
0.0071
GLU 169
0.0066
ARG 170
0.0072
ILE 171
0.0084
ASN 172
0.0078
ALA 173
0.0078
LYS 174
0.0077
GLY 175
0.0069
ILE 176
0.0055
GLY 177
0.0063
ASN 178
0.0061
GLY 179
0.0060
ILE 180
0.0060
SER 181
0.0049
LEU 182
0.0050
ILE 183
0.0054
ILE 184
0.0052
PHE 185
0.0037
VAL 186
0.0043
GLY 187
0.0046
ILE 188
0.0039
ILE 189
0.0028
SER 190
0.0037
GLU 191
0.0037
LEU 192
0.0025
PRO 193
0.0010
SER 194
0.0026
SER 195
0.0034
ILE 196
0.0041
SER 197
0.0120
SER 198
0.0111
VAL 199
0.0074
PHE 200
0.0079
LEU 201
0.0129
LEU 202
0.0116
GLY 203
0.0046
LYS 204
0.0032
ASN 205
0.0109
GLY 206
0.0170
GLU 207
0.0206
VAL 208
0.0083
SER 209
0.0058
GLY 210
0.0052
LEU 211
0.0060
VAL 212
0.0019
VAL 213
0.0024
LEU 214
0.0038
SER 215
0.0047
MET 216
0.0051
LEU 217
0.0038
LEU 218
0.0042
ALA 219
0.0048
PHE 220
0.0044
PHE 221
0.0029
ALA 222
0.0037
LEU 223
0.0036
PHE 224
0.0028
LEU 225
0.0024
LEU 226
0.0027
ILE 227
0.0026
ILE 228
0.0028
PHE 229
0.0016
PHE 230
0.0022
GLU 231
0.0025
ARG 232
0.0021
SER 233
0.0024
TYR 234
0.0034
ARG 235
0.0038
LYS 236
0.0055
VAL 237
0.0046
PHE 238
0.0042
VAL 239
0.0031
GLN 240
0.0031
TYR 241
0.0056
PRO 242
0.0044
LYS 243
0.0074
ARG 244
0.0053
GLN 245
0.0088
THR 246
0.0154
GLY 247
0.0155
GLY 248
0.0203
ARG 249
0.0058
PHE 250
0.0053
TYR 251
0.0077
ASN 252
0.0056
SER 253
0.0016
ASP 254
0.0031
SER 255
0.0049
SER 256
0.0047
TYR 257
0.0057
ILE 258
0.0042
PRO 259
0.0042
LEU 260
0.0025
LYS 261
0.0009
ILE 262
0.0013
ASN 263
0.0021
THR 264
0.0034
ALA 265
0.0029
GLY 266
0.0022
VAL 267
0.0008
ILE 268
0.0009
PRO 269
0.0022
PRO 270
0.0017
ILE 271
0.0014
PHE 272
0.0014
ALA 273
0.0017
ASN 274
0.0015
ALA 275
0.0015
LEU 276
0.0018
LEU 277
0.0024
LEU 278
0.0023
SER 279
0.0023
SER 280
0.0032
ILE 281
0.0036
SER 282
0.0027
LEU 283
0.0037
VAL 284
0.0049
ARG 285
0.0033
PHE 286
0.0033
HSD 287
0.0051
SER 288
0.0066
GLY 289
0.0168
SER 290
0.0151
GLU 291
0.0198
TRP 292
0.0178
ALA 293
0.0106
ASP 294
0.0090
VAL 295
0.0105
LEU 296
0.0104
LEU 297
0.0059
ARG 298
0.0062
TYR 299
0.0078
LEU 300
0.0069
SER 301
0.0057
SER 302
0.0058
GLU 303
0.0070
GLY 304
0.0065
ILE 305
0.0077
LEU 306
0.0073
TYR 307
0.0059
VAL 308
0.0058
SER 309
0.0051
VAL 310
0.0043
TYR 311
0.0032
ILE 312
0.0040
ALA 313
0.0034
LEU 314
0.0027
ILE 315
0.0027
MET 316
0.0036
PHE 317
0.0047
PHE 318
0.0042
THR 319
0.0037
PHE 320
0.0046
PHE 321
0.0056
TYR 322
0.0046
THR 323
0.0044
SER 324
0.0060
LEU 325
0.0067
VAL 326
0.0058
PHE 327
0.0050
ASP 328
0.0068
THR 329
0.0046
LYS 330
0.0057
GLU 331
0.0065
THR 332
0.0052
SER 333
0.0043
GLU 334
0.0045
MET 335
0.0045
LEU 336
0.0038
LYS 337
0.0035
LYS 338
0.0030
ASN 339
0.0016
GLY 340
0.0017
GLY 341
0.0032
PHE 342
0.0036
VAL 343
0.0034
PRO 344
0.0039
GLY 345
0.0057
LYS 346
0.0045
ARG 347
0.0046
PRO 348
0.0040
GLY 349
0.0037
LYS 350
0.0034
ALA 351
0.0031
THR 352
0.0029
LYS 353
0.0029
GLU 354
0.0041
TYR 355
0.0034
PHE 356
0.0022
ASP 357
0.0039
GLN 358
0.0057
VAL 359
0.0040
ILE 360
0.0030
GLY 361
0.0059
ARG 362
0.0066
ILE 363
0.0041
THR 364
0.0050
VAL 365
0.0056
LEU 366
0.0047
GLY 367
0.0034
ALA 368
0.0049
ILE 369
0.0036
TYR 370
0.0034
LEU 371
0.0033
SER 372
0.0034
VAL 373
0.0055
VAL 374
0.0046
CYS 375
0.0040
VAL 376
0.0052
VAL 377
0.0073
PRO 378
0.0062
GLU 379
0.0073
ILE 380
0.0089
VAL 381
0.0087
ARG 382
0.0085
HSD 383
0.0107
TYR 384
0.0112
CYS 385
0.0079
ALA 386
0.0077
VAL 387
0.0062
SER 388
0.0055
PHE 389
0.0051
THR 390
0.0040
LEU 391
0.0036
GLY 392
0.0038
GLY 393
0.0033
THR 394
0.0025
SER 395
0.0025
PHE 396
0.0019
LEU 397
0.0016
ILE 398
0.0014
ILE 399
0.0017
VAL 400
0.0014
ASN 401
0.0018
VAL 402
0.0021
ILE 403
0.0027
ASN 404
0.0030
ASP 405
0.0041
THR 406
0.0042
PHE 407
0.0058
SER 408
0.0064
GLN 409
0.0059
VAL 410
0.0079
GLN 411
0.0107
THR 412
0.0098
GLN 413
0.0096
VAL 414
0.0138
TYR 415
0.0146
SER 416
0.0110
GLY 417
0.0140
ARG 418
0.0133
TYR 419
0.0102
SER 420
0.0081
ALA 421
0.0103
LEU 422
0.0063
MET 423
0.0053
LYS 424
0.0097
LYS 425
0.0102
SER 426
0.0103
GLU 427
0.0096
LEU 428
0.0080
TRP 429
0.0074
LYS 430
0.0084
LYS 431
0.0109
VAL 432
0.0081
LYS 433
0.0135
MET 434
0.0169
PHE 435
0.0128
LEU 436
0.0161
ALA 437
0.0183
MET 438
0.0145
ILE 439
0.0083
GLY 440
0.0105
SER 441
0.0120
PHE 442
0.0125
ALA 443
0.0111
ARG 444
0.0115
PHE 445
0.0124
LEU 446
0.0140
CYS 447
0.0131
ASP 448
0.0113
VAL 449
0.0093
LYS 450
0.0109
GLN 451
0.0095
GLU 452
0.0069
ALA 453
0.0073
LEU 454
0.0091
GLN 455
0.0071
VAL 456
0.0051
SER 457
0.0047
TRP 458
0.0042
ALA 459
0.0026
SER 460
0.0038
ARG 461
0.0015
LYS 462
0.0019
GLU 463
0.0015
VAL 464
0.0016
SER 465
0.0025
VAL 466
0.0028
PHE 467
0.0030
LEU 468
0.0026
LEU 469
0.0031
ILE 470
0.0038
VAL 471
0.0028
LEU 472
0.0025
LEU 473
0.0040
THR 474
0.0036
VAL 475
0.0031
VAL 476
0.0039
VAL 477
0.0043
SER 478
0.0040
SER 479
0.0042
ILE 480
0.0047
LEU 481
0.0050
PHE 482
0.0051
SER 483
0.0049
CYS 484
0.0041
VAL 485
0.0028
ASP 486
0.0064
PHE 487
0.0080
VAL 488
0.0078
PHE 489
0.0117
LEU 490
0.0187
ARG 491
0.0231
LEU 492
0.0205
VAL 493
0.0215
LYS 494
0.0308
ILE 495
0.0321
ALA 496
0.0221
LEU 497
0.0181
GLY 498
0.0151
VAL 499
0.0134
VAL 500
0.0096
TYR 501
0.0260
ALA 502
0.0317
ALA 503
0.0339
MET 504
0.0252
SER 505
0.0085
PHE 506
0.0116
VAL 507
0.0087
SER 508
0.0074
CYS 509
0.0075
LEU 510
0.0065
MET 511
0.0060
PHE 512
0.0075
LEU 513
0.0070
THR 514
0.0068
ALA 515
0.0068
ALA 516
0.0064
GLN 517
0.0032
VAL 518
0.0059
PHE 519
0.0059
LEU 520
0.0030
ALA 521
0.0018
PHE 522
0.0059
LEU 523
0.0067
LEU 524
0.0033
VAL 525
0.0005
LEU 526
0.0036
LEU 527
0.0041
VAL 528
0.0015
LEU 529
0.0018
LEU 530
0.0013
GLN 531
0.0026
SER 532
0.0032
PRO 533
0.0062
GLU 534
0.0072
SER 535
0.0084
ASP 536
0.0102
THR 537
0.0297
LEU 538
0.0298
GLY 539
0.0301
GLY 540
0.0171
PHE 541
0.0080
GLY 542
0.0080
GLY 543
0.0056
PRO 544
0.0054
GLN 545
0.0058
CYS 546
0.0087
ASN 547
0.0105
LEU 548
0.0127
GLY 549
0.0106
SER 550
0.0076
MET 551
0.0083
PHE 552
0.0113
GLY 553
0.0096
LYS 554
0.0065
SER 555
0.0068
SER 556
0.0084
SER 557
0.0111
SER 558
0.0063
SER 559
0.0147
PHE 560
0.0229
ILE 561
0.0130
ALA 562
0.0127
LYS 563
0.0208
LEU 564
0.0180
THR 565
0.0094
ALA 566
0.0153
VAL 567
0.0172
VAL 568
0.0094
ALA 569
0.0058
ALA 570
0.0066
ALA 571
0.0035
PHE 572
0.0024
ILE 573
0.0043
VAL 574
0.0049
ASN 575
0.0053
THR 576
0.0051
ILE 577
0.0063
LEU 578
0.0071
LEU 579
0.0062
VAL 580
0.0058
GLY 581
0.0067
THR 582
0.0070
ASN 583
0.0061
ALA 584
0.0069
ARG 585
0.0085
ARG 586
0.0077
VAL 587
0.0079
ARG 588
0.0061
GLU 589
0.0060
VAL 590
0.0084
SER 591
0.0077
VAL 592
0.0057
VAL 593
0.0080
SER 594
0.0100
LYS 595
0.0068
THR 596
0.0067
GLU 597
0.0122
ALA 598
0.0100
VAL 599
0.0058
SER 600
0.0071
GLY 601
0.0050
GLN 602
0.0063
GLU 603
0.0062
SER 604
0.0086
ASN 605
0.0300
GLY 606
0.0341
SER 607
0.0288
GLU 608
0.0347
VAL 609
0.0473
PRO 610
0.0498
PHE 611
0.0443
GLU 612
0.0476
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.