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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 = 0.0421
MET 1
0.0217
ASN 2
0.0199
VAL 3
0.0186
GLY 4
0.0175
ALA 5
0.0164
ARG 6
0.0138
GLY 7
0.0128
ASN 8
0.0125
ALA 9
0.0074
GLY 10
0.0053
LEU 11
0.0061
PHE 12
0.0076
TRP 13
0.0049
ARG 14
0.0038
PHE 15
0.0046
GLY 16
0.0055
PHE 17
0.0046
THR 18
0.0043
LEU 19
0.0045
LEU 20
0.0046
ALA 21
0.0042
LEU 22
0.0039
ILE 23
0.0039
VAL 24
0.0038
TYR 25
0.0035
ARG 26
0.0033
LEU 27
0.0032
GLY 28
0.0026
THR 29
0.0020
TYR 30
0.0021
ILE 31
0.0012
PRO 32
0.0004
ILE 33
0.0014
PRO 34
0.0025
GLY 35
0.0043
VAL 36
0.0042
ASN 37
0.0055
PRO 38
0.0047
SER 39
0.0069
VAL 40
0.0077
VAL 41
0.0057
GLU 42
0.0058
ASP 43
0.0076
ILE 44
0.0071
ILE 45
0.0044
SER 46
0.0057
SER 47
0.0065
HSD 48
0.0043
ALA 49
0.0028
THR 50
0.0027
GLY 51
0.0019
VAL 52
0.0016
LEU 53
0.0010
GLY 54
0.0023
ILE 55
0.0028
PHE 56
0.0021
ASN 57
0.0020
VAL 58
0.0029
PHE 59
0.0030
SER 60
0.0024
GLY 61
0.0029
GLY 62
0.0023
ALA 63
0.0016
LEU 64
0.0008
GLY 65
0.0025
ARG 66
0.0022
MET 67
0.0013
THR 68
0.0004
ILE 69
0.0017
PHE 70
0.0020
ALA 71
0.0013
LEU 72
0.0017
ASN 73
0.0029
VAL 74
0.0031
MET 75
0.0029
PRO 76
0.0029
TYR 77
0.0035
ILE 78
0.0036
VAL 79
0.0038
SER 80
0.0037
SER 81
0.0041
ILE 82
0.0046
ILE 83
0.0054
VAL 84
0.0051
GLN 85
0.0057
LEU 86
0.0067
LEU 87
0.0077
SER 88
0.0072
VAL 89
0.0079
ALA 90
0.0094
ILE 91
0.0101
PRO 92
0.0105
THR 93
0.0104
LEU 94
0.0087
ASN 95
0.0085
GLU 96
0.0095
MET 97
0.0080
ARG 98
0.0070
GLN 99
0.0081
ASP 100
0.0083
GLY 101
0.0067
GLU 102
0.0056
LEU 103
0.0056
GLY 104
0.0060
ARG 105
0.0045
MET 106
0.0038
LYS 107
0.0045
MET 108
0.0046
SER 109
0.0031
THR 110
0.0033
TYR 111
0.0041
THR 112
0.0038
ARG 113
0.0032
TYR 114
0.0034
LEU 115
0.0033
SER 116
0.0034
VAL 117
0.0033
ALA 118
0.0031
PHE 119
0.0027
CYS 120
0.0030
ILE 121
0.0035
ALA 122
0.0031
GLN 123
0.0021
GLY 124
0.0024
LEU 125
0.0046
VAL 126
0.0040
ILE 127
0.0031
LEU 128
0.0042
LEU 129
0.0068
GLY 130
0.0063
LEU 131
0.0061
GLU 132
0.0076
ARG 133
0.0094
MET 134
0.0089
ASN 135
0.0101
SER 136
0.0124
ASP 137
0.0151
GLU 138
0.0147
VAL 139
0.0118
MET 140
0.0100
VAL 141
0.0076
VAL 142
0.0072
ILE 143
0.0075
ASN 144
0.0084
PRO 145
0.0089
GLY 146
0.0097
ILE 147
0.0099
MET 148
0.0082
PHE 149
0.0063
ARG 150
0.0067
VAL 151
0.0071
VAL 152
0.0053
GLY 153
0.0036
ILE 154
0.0042
SER 155
0.0047
SER 156
0.0033
LEU 157
0.0025
LEU 158
0.0035
ALA 159
0.0040
GLY 160
0.0031
THR 161
0.0031
MET 162
0.0038
PHE 163
0.0041
LEU 164
0.0037
LEU 165
0.0036
TRP 166
0.0042
LEU 167
0.0042
GLY 168
0.0041
GLU 169
0.0037
ARG 170
0.0040
ILE 171
0.0040
ASN 172
0.0040
ALA 173
0.0033
LYS 174
0.0037
GLY 175
0.0039
ILE 176
0.0037
GLY 177
0.0035
ASN 178
0.0033
GLY 179
0.0034
ILE 180
0.0034
SER 181
0.0034
LEU 182
0.0035
ILE 183
0.0034
ILE 184
0.0034
PHE 185
0.0033
VAL 186
0.0032
GLY 187
0.0031
ILE 188
0.0032
ILE 189
0.0031
SER 190
0.0027
GLU 191
0.0027
LEU 192
0.0030
PRO 193
0.0029
SER 194
0.0025
SER 195
0.0030
ILE 196
0.0035
SER 197
0.0034
SER 198
0.0032
VAL 199
0.0038
PHE 200
0.0042
LEU 201
0.0041
LEU 202
0.0041
GLY 203
0.0049
LYS 204
0.0050
ASN 205
0.0046
GLY 206
0.0050
GLU 207
0.0044
VAL 208
0.0047
SER 209
0.0054
GLY 210
0.0055
LEU 211
0.0059
VAL 212
0.0053
VAL 213
0.0046
LEU 214
0.0051
SER 215
0.0052
MET 216
0.0046
LEU 217
0.0043
LEU 218
0.0049
ALA 219
0.0047
PHE 220
0.0042
PHE 221
0.0039
ALA 222
0.0043
LEU 223
0.0042
PHE 224
0.0037
LEU 225
0.0035
LEU 226
0.0038
ILE 227
0.0035
ILE 228
0.0030
PHE 229
0.0028
PHE 230
0.0027
GLU 231
0.0026
ARG 232
0.0018
SER 233
0.0014
TYR 234
0.0018
ARG 235
0.0030
LYS 236
0.0047
VAL 237
0.0059
PHE 238
0.0067
VAL 239
0.0073
GLN 240
0.0084
TYR 241
0.0066
PRO 242
0.0056
LYS 243
0.0025
ARG 244
0.0038
GLN 245
0.0091
THR 246
0.0174
GLY 247
0.0211
GLY 248
0.0142
ARG 249
0.0124
PHE 250
0.0063
TYR 251
0.0109
ASN 252
0.0141
SER 253
0.0083
ASP 254
0.0065
SER 255
0.0079
SER 256
0.0063
TYR 257
0.0057
ILE 258
0.0050
PRO 259
0.0037
LEU 260
0.0032
LYS 261
0.0016
ILE 262
0.0019
ASN 263
0.0029
THR 264
0.0033
ALA 265
0.0037
GLY 266
0.0035
VAL 267
0.0039
ILE 268
0.0043
PRO 269
0.0045
PRO 270
0.0045
ILE 271
0.0044
PHE 272
0.0046
ALA 273
0.0050
ASN 274
0.0044
ALA 275
0.0039
LEU 276
0.0042
LEU 277
0.0042
LEU 278
0.0027
SER 279
0.0034
SER 280
0.0037
ILE 281
0.0026
SER 282
0.0028
LEU 283
0.0063
VAL 284
0.0070
ARG 285
0.0073
PHE 286
0.0089
HSD 287
0.0123
SER 288
0.0127
GLY 289
0.0190
SER 290
0.0192
GLU 291
0.0187
TRP 292
0.0158
ALA 293
0.0118
ASP 294
0.0115
VAL 295
0.0095
LEU 296
0.0068
LEU 297
0.0051
ARG 298
0.0053
TYR 299
0.0018
LEU 300
0.0009
SER 301
0.0014
SER 302
0.0022
GLU 303
0.0033
GLY 304
0.0033
ILE 305
0.0045
LEU 306
0.0041
TYR 307
0.0038
VAL 308
0.0051
SER 309
0.0055
VAL 310
0.0053
TYR 311
0.0052
ILE 312
0.0059
ALA 313
0.0058
LEU 314
0.0055
ILE 315
0.0053
MET 316
0.0055
PHE 317
0.0055
PHE 318
0.0052
THR 319
0.0046
PHE 320
0.0047
PHE 321
0.0052
TYR 322
0.0047
THR 323
0.0037
SER 324
0.0043
LEU 325
0.0052
VAL 326
0.0048
PHE 327
0.0039
ASP 328
0.0050
THR 329
0.0058
LYS 330
0.0067
GLU 331
0.0069
THR 332
0.0064
SER 333
0.0073
GLU 334
0.0081
MET 335
0.0076
LEU 336
0.0076
LYS 337
0.0086
LYS 338
0.0086
ASN 339
0.0079
GLY 340
0.0089
GLY 341
0.0079
PHE 342
0.0087
VAL 343
0.0085
PRO 344
0.0095
GLY 345
0.0103
LYS 346
0.0098
ARG 347
0.0110
PRO 348
0.0103
GLY 349
0.0102
LYS 350
0.0101
ALA 351
0.0094
THR 352
0.0082
LYS 353
0.0077
GLU 354
0.0071
TYR 355
0.0062
PHE 356
0.0055
ASP 357
0.0054
GLN 358
0.0041
VAL 359
0.0033
ILE 360
0.0029
GLY 361
0.0030
ARG 362
0.0013
ILE 363
0.0014
THR 364
0.0036
VAL 365
0.0042
LEU 366
0.0039
GLY 367
0.0039
ALA 368
0.0055
ILE 369
0.0050
TYR 370
0.0046
LEU 371
0.0047
SER 372
0.0054
VAL 373
0.0051
VAL 374
0.0046
CYS 375
0.0046
VAL 376
0.0050
VAL 377
0.0049
PRO 378
0.0042
GLU 379
0.0040
ILE 380
0.0045
VAL 381
0.0044
ARG 382
0.0038
HSD 383
0.0037
TYR 384
0.0042
CYS 385
0.0043
ALA 386
0.0038
VAL 387
0.0036
SER 388
0.0030
PHE 389
0.0032
THR 390
0.0027
LEU 391
0.0032
GLY 392
0.0035
GLY 393
0.0041
THR 394
0.0040
SER 395
0.0037
PHE 396
0.0038
LEU 397
0.0038
ILE 398
0.0036
ILE 399
0.0033
VAL 400
0.0033
ASN 401
0.0032
VAL 402
0.0029
ILE 403
0.0025
ASN 404
0.0024
ASP 405
0.0023
THR 406
0.0024
PHE 407
0.0029
SER 408
0.0022
GLN 409
0.0037
VAL 410
0.0058
GLN 411
0.0078
THR 412
0.0074
GLN 413
0.0095
VAL 414
0.0139
TYR 415
0.0178
SER 416
0.0166
GLY 417
0.0186
ARG 418
0.0239
TYR 419
0.0268
SER 420
0.0237
ALA 421
0.0224
LEU 422
0.0250
MET 423
0.0257
LYS 424
0.0195
LYS 425
0.0121
SER 426
0.0160
GLU 427
0.0201
LEU 428
0.0119
TRP 429
0.0071
LYS 430
0.0189
LYS 431
0.0312
VAL 432
0.0307
LYS 433
0.0320
MET 434
0.0421
PHE 435
0.0195
LEU 436
0.0364
ALA 437
0.0417
MET 438
0.0167
ILE 439
0.0305
GLY 440
0.0401
SER 441
0.0233
PHE 442
0.0095
ALA 443
0.0204
ARG 444
0.0186
PHE 445
0.0073
LEU 446
0.0106
CYS 447
0.0142
ASP 448
0.0099
VAL 449
0.0056
LYS 450
0.0088
GLN 451
0.0093
GLU 452
0.0053
ALA 453
0.0047
LEU 454
0.0073
GLN 455
0.0063
VAL 456
0.0036
SER 457
0.0038
TRP 458
0.0027
ALA 459
0.0019
SER 460
0.0026
ARG 461
0.0029
LYS 462
0.0023
GLU 463
0.0017
VAL 464
0.0022
SER 465
0.0025
VAL 466
0.0021
PHE 467
0.0021
LEU 468
0.0026
LEU 469
0.0024
ILE 470
0.0020
VAL 471
0.0024
LEU 472
0.0027
LEU 473
0.0023
THR 474
0.0027
VAL 475
0.0029
VAL 476
0.0029
VAL 477
0.0029
SER 478
0.0034
SER 479
0.0033
ILE 480
0.0035
LEU 481
0.0036
PHE 482
0.0037
SER 483
0.0036
CYS 484
0.0041
VAL 485
0.0038
ASP 486
0.0040
PHE 487
0.0053
VAL 488
0.0057
PHE 489
0.0042
LEU 490
0.0050
ARG 491
0.0061
LEU 492
0.0053
VAL 493
0.0040
LYS 494
0.0055
ILE 495
0.0057
ALA 496
0.0040
LEU 497
0.0034
GLY 498
0.0055
VAL 499
0.0053
VAL 500
0.0067
TYR 501
0.0059
ALA 502
0.0073
ALA 503
0.0077
MET 504
0.0096
SER 505
0.0073
PHE 506
0.0052
VAL 507
0.0075
SER 508
0.0080
CYS 509
0.0058
LEU 510
0.0053
MET 511
0.0075
PHE 512
0.0071
LEU 513
0.0052
THR 514
0.0057
ALA 515
0.0075
ALA 516
0.0064
GLN 517
0.0052
VAL 518
0.0061
PHE 519
0.0073
LEU 520
0.0061
ALA 521
0.0052
PHE 522
0.0061
LEU 523
0.0067
LEU 524
0.0055
VAL 525
0.0050
LEU 526
0.0059
LEU 527
0.0061
VAL 528
0.0048
LEU 529
0.0045
LEU 530
0.0052
GLN 531
0.0052
SER 532
0.0032
PRO 533
0.0031
GLU 534
0.0038
SER 535
0.0037
ASP 536
0.0033
THR 537
0.0029
LEU 538
0.0036
GLY 539
0.0032
GLY 540
0.0032
PHE 541
0.0034
GLY 542
0.0031
GLY 543
0.0033
PRO 544
0.0031
GLN 545
0.0029
CYS 546
0.0041
ASN 547
0.0038
LEU 548
0.0058
GLY 549
0.0050
SER 550
0.0048
MET 551
0.0067
PHE 552
0.0064
GLY 553
0.0060
LYS 554
0.0043
SER 555
0.0046
SER 556
0.0049
SER 557
0.0058
SER 558
0.0060
SER 559
0.0056
PHE 560
0.0072
ILE 561
0.0064
ALA 562
0.0060
LYS 563
0.0068
LEU 564
0.0073
THR 565
0.0062
ALA 566
0.0063
VAL 567
0.0070
VAL 568
0.0064
ALA 569
0.0054
ALA 570
0.0055
ALA 571
0.0057
PHE 572
0.0047
ILE 573
0.0037
VAL 574
0.0039
ASN 575
0.0038
THR 576
0.0023
ILE 577
0.0015
LEU 578
0.0016
LEU 579
0.0021
VAL 580
0.0013
GLY 581
0.0017
THR 582
0.0021
ASN 583
0.0039
ALA 584
0.0051
ARG 585
0.0055
ARG 586
0.0064
VAL 587
0.0083
ARG 588
0.0096
GLU 589
0.0098
VAL 590
0.0108
SER 591
0.0122
VAL 592
0.0131
VAL 593
0.0132
SER 594
0.0132
LYS 595
0.0133
THR 596
0.0113
GLU 597
0.0109
ALA 598
0.0091
VAL 599
0.0066
SER 600
0.0049
GLY 601
0.0086
GLN 602
0.0069
GLU 603
0.0061
SER 604
0.0107
ASN 605
0.0157
GLY 606
0.0165
SER 607
0.0162
GLU 608
0.0162
VAL 609
0.0139
PRO 610
0.0052
PHE 611
0.0133
GLU 612
0.0195
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.