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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 = 0.0900
MET 1
0.0017
ASN 2
0.0023
VAL 3
0.0029
GLY 4
0.0030
ALA 5
0.0031
ARG 6
0.0033
GLY 7
0.0038
ASN 8
0.0038
ALA 9
0.0040
GLY 10
0.0038
LEU 11
0.0034
PHE 12
0.0034
TRP 13
0.0035
ARG 14
0.0032
PHE 15
0.0030
GLY 16
0.0031
PHE 17
0.0033
THR 18
0.0030
LEU 19
0.0029
LEU 20
0.0031
ALA 21
0.0033
LEU 22
0.0031
ILE 23
0.0031
VAL 24
0.0033
TYR 25
0.0036
ARG 26
0.0035
LEU 27
0.0038
GLY 28
0.0042
THR 29
0.0049
TYR 30
0.0052
ILE 31
0.0055
PRO 32
0.0062
ILE 33
0.0054
PRO 34
0.0061
GLY 35
0.0062
VAL 36
0.0061
ASN 37
0.0071
PRO 38
0.0076
SER 39
0.0092
VAL 40
0.0085
VAL 41
0.0075
GLU 42
0.0092
ASP 43
0.0100
ILE 44
0.0089
ILE 45
0.0091
SER 46
0.0112
SER 47
0.0110
HSD 48
0.0119
ALA 49
0.0106
THR 50
0.0093
GLY 51
0.0098
VAL 52
0.0089
LEU 53
0.0069
GLY 54
0.0064
ILE 55
0.0052
PHE 56
0.0052
ASN 57
0.0053
VAL 58
0.0046
PHE 59
0.0041
SER 60
0.0044
GLY 61
0.0048
GLY 62
0.0054
ALA 63
0.0048
LEU 64
0.0051
GLY 65
0.0062
ARG 66
0.0062
MET 67
0.0054
THR 68
0.0051
ILE 69
0.0043
PHE 70
0.0040
ALA 71
0.0045
LEU 72
0.0044
ASN 73
0.0040
VAL 74
0.0035
MET 75
0.0041
PRO 76
0.0038
TYR 77
0.0032
ILE 78
0.0035
VAL 79
0.0047
SER 80
0.0040
SER 81
0.0035
ILE 82
0.0054
ILE 83
0.0068
VAL 84
0.0060
GLN 85
0.0083
LEU 86
0.0106
LEU 87
0.0108
SER 88
0.0109
VAL 89
0.0141
ALA 90
0.0155
ILE 91
0.0139
PRO 92
0.0153
THR 93
0.0121
LEU 94
0.0105
ASN 95
0.0131
GLU 96
0.0132
MET 97
0.0101
ARG 98
0.0106
GLN 99
0.0139
ASP 100
0.0129
GLY 101
0.0131
GLU 102
0.0110
LEU 103
0.0098
GLY 104
0.0093
ARG 105
0.0073
MET 106
0.0058
LYS 107
0.0048
MET 108
0.0051
SER 109
0.0032
THR 110
0.0022
TYR 111
0.0027
THR 112
0.0030
ARG 113
0.0022
TYR 114
0.0027
LEU 115
0.0034
SER 116
0.0034
VAL 117
0.0027
ALA 118
0.0031
PHE 119
0.0036
CYS 120
0.0037
ILE 121
0.0026
ALA 122
0.0030
GLN 123
0.0035
GLY 124
0.0031
LEU 125
0.0022
VAL 126
0.0034
ILE 127
0.0037
LEU 128
0.0030
LEU 129
0.0020
GLY 130
0.0039
LEU 131
0.0053
GLU 132
0.0047
ARG 133
0.0034
MET 134
0.0051
ASN 135
0.0065
SER 136
0.0051
ASP 137
0.0054
GLU 138
0.0072
VAL 139
0.0084
MET 140
0.0075
VAL 141
0.0059
VAL 142
0.0072
ILE 143
0.0059
ASN 144
0.0049
PRO 145
0.0031
GLY 146
0.0051
ILE 147
0.0061
MET 148
0.0080
PHE 149
0.0044
ARG 150
0.0031
VAL 151
0.0043
VAL 152
0.0043
GLY 153
0.0032
ILE 154
0.0027
SER 155
0.0029
SER 156
0.0033
LEU 157
0.0036
LEU 158
0.0031
ALA 159
0.0033
GLY 160
0.0035
THR 161
0.0033
MET 162
0.0032
PHE 163
0.0032
LEU 164
0.0032
LEU 165
0.0028
TRP 166
0.0030
LEU 167
0.0029
GLY 168
0.0029
GLU 169
0.0029
ARG 170
0.0029
ILE 171
0.0028
ASN 172
0.0031
ALA 173
0.0030
LYS 174
0.0031
GLY 175
0.0028
ILE 176
0.0028
GLY 177
0.0025
ASN 178
0.0026
GLY 179
0.0027
ILE 180
0.0029
SER 181
0.0029
LEU 182
0.0028
ILE 183
0.0031
ILE 184
0.0030
PHE 185
0.0026
VAL 186
0.0029
GLY 187
0.0031
ILE 188
0.0026
ILE 189
0.0025
SER 190
0.0031
GLU 191
0.0029
LEU 192
0.0025
PRO 193
0.0049
SER 194
0.0048
SER 195
0.0039
ILE 196
0.0043
SER 197
0.0103
SER 198
0.0108
VAL 199
0.0095
PHE 200
0.0120
LEU 201
0.0190
LEU 202
0.0194
GLY 203
0.0170
LYS 204
0.0229
ASN 205
0.0274
GLY 206
0.0250
GLU 207
0.0242
VAL 208
0.0161
SER 209
0.0124
GLY 210
0.0092
LEU 211
0.0088
VAL 212
0.0099
VAL 213
0.0069
LEU 214
0.0061
SER 215
0.0069
MET 216
0.0059
LEU 217
0.0043
LEU 218
0.0048
ALA 219
0.0049
PHE 220
0.0034
PHE 221
0.0036
ALA 222
0.0043
LEU 223
0.0035
PHE 224
0.0026
LEU 225
0.0036
LEU 226
0.0042
ILE 227
0.0033
ILE 228
0.0032
PHE 229
0.0046
PHE 230
0.0048
GLU 231
0.0043
ARG 232
0.0048
SER 233
0.0060
TYR 234
0.0065
ARG 235
0.0066
LYS 236
0.0072
VAL 237
0.0056
PHE 238
0.0055
VAL 239
0.0041
GLN 240
0.0055
TYR 241
0.0057
PRO 242
0.0075
LYS 243
0.0154
ARG 244
0.0186
GLN 245
0.0124
THR 246
0.0148
GLY 247
0.0172
GLY 248
0.0131
ARG 249
0.0101
PHE 250
0.0038
TYR 251
0.0051
ASN 252
0.0086
SER 253
0.0141
ASP 254
0.0123
SER 255
0.0118
SER 256
0.0080
TYR 257
0.0067
ILE 258
0.0064
PRO 259
0.0075
LEU 260
0.0072
LYS 261
0.0062
ILE 262
0.0059
ASN 263
0.0055
THR 264
0.0055
ALA 265
0.0031
GLY 266
0.0027
VAL 267
0.0020
ILE 268
0.0024
PRO 269
0.0026
PRO 270
0.0018
ILE 271
0.0022
PHE 272
0.0031
ALA 273
0.0036
ASN 274
0.0035
ALA 275
0.0045
LEU 276
0.0053
LEU 277
0.0052
LEU 278
0.0055
SER 279
0.0065
SER 280
0.0074
ILE 281
0.0074
SER 282
0.0064
LEU 283
0.0075
VAL 284
0.0089
ARG 285
0.0083
PHE 286
0.0072
HSD 287
0.0090
SER 288
0.0105
GLY 289
0.0147
SER 290
0.0147
GLU 291
0.0179
TRP 292
0.0159
ALA 293
0.0122
ASP 294
0.0126
VAL 295
0.0137
LEU 296
0.0116
LEU 297
0.0096
ARG 298
0.0105
TYR 299
0.0099
LEU 300
0.0077
SER 301
0.0061
SER 302
0.0046
GLU 303
0.0040
GLY 304
0.0032
ILE 305
0.0018
LEU 306
0.0028
TYR 307
0.0035
VAL 308
0.0015
SER 309
0.0016
VAL 310
0.0031
TYR 311
0.0025
ILE 312
0.0019
ALA 313
0.0024
LEU 314
0.0030
ILE 315
0.0025
MET 316
0.0034
PHE 317
0.0035
PHE 318
0.0034
THR 319
0.0037
PHE 320
0.0048
PHE 321
0.0043
TYR 322
0.0045
THR 323
0.0053
SER 324
0.0057
LEU 325
0.0060
VAL 326
0.0072
PHE 327
0.0066
ASP 328
0.0076
THR 329
0.0089
LYS 330
0.0115
GLU 331
0.0136
THR 332
0.0104
SER 333
0.0105
GLU 334
0.0152
MET 335
0.0145
LEU 336
0.0100
LYS 337
0.0137
LYS 338
0.0167
ASN 339
0.0121
GLY 340
0.0106
GLY 341
0.0069
PHE 342
0.0073
VAL 343
0.0041
PRO 344
0.0077
GLY 345
0.0076
LYS 346
0.0070
ARG 347
0.0109
PRO 348
0.0114
GLY 349
0.0112
LYS 350
0.0112
ALA 351
0.0084
THR 352
0.0059
LYS 353
0.0066
GLU 354
0.0055
TYR 355
0.0026
PHE 356
0.0044
ASP 357
0.0056
GLN 358
0.0051
VAL 359
0.0053
ILE 360
0.0062
GLY 361
0.0061
ARG 362
0.0062
ILE 363
0.0062
THR 364
0.0059
VAL 365
0.0056
LEU 366
0.0057
GLY 367
0.0053
ALA 368
0.0047
ILE 369
0.0048
TYR 370
0.0046
LEU 371
0.0036
SER 372
0.0033
VAL 373
0.0042
VAL 374
0.0036
CYS 375
0.0024
VAL 376
0.0029
VAL 377
0.0045
PRO 378
0.0035
GLU 379
0.0033
ILE 380
0.0048
VAL 381
0.0061
ARG 382
0.0053
HSD 383
0.0058
TYR 384
0.0075
CYS 385
0.0085
ALA 386
0.0077
VAL 387
0.0063
SER 388
0.0056
PHE 389
0.0035
THR 390
0.0030
LEU 391
0.0026
GLY 392
0.0017
GLY 393
0.0013
THR 394
0.0012
SER 395
0.0014
PHE 396
0.0011
LEU 397
0.0011
ILE 398
0.0014
ILE 399
0.0011
VAL 400
0.0011
ASN 401
0.0015
VAL 402
0.0016
ILE 403
0.0010
ASN 404
0.0015
ASP 405
0.0017
THR 406
0.0017
PHE 407
0.0011
SER 408
0.0014
GLN 409
0.0019
VAL 410
0.0020
GLN 411
0.0019
THR 412
0.0019
GLN 413
0.0028
VAL 414
0.0030
TYR 415
0.0032
SER 416
0.0032
GLY 417
0.0045
ARG 418
0.0047
TYR 419
0.0049
SER 420
0.0050
ALA 421
0.0057
LEU 422
0.0052
MET 423
0.0046
LYS 424
0.0047
LYS 425
0.0053
SER 426
0.0034
GLU 427
0.0027
LEU 428
0.0038
TRP 429
0.0020
LYS 430
0.0019
LYS 431
0.0046
VAL 432
0.0044
LYS 433
0.0071
MET 434
0.0064
PHE 435
0.0043
LEU 436
0.0009
ALA 437
0.0036
MET 438
0.0017
ILE 439
0.0029
GLY 440
0.0054
SER 441
0.0060
PHE 442
0.0048
ALA 443
0.0060
ARG 444
0.0068
PHE 445
0.0061
LEU 446
0.0059
CYS 447
0.0064
ASP 448
0.0064
VAL 449
0.0061
LYS 450
0.0063
GLN 451
0.0065
GLU 452
0.0063
ALA 453
0.0062
LEU 454
0.0069
GLN 455
0.0069
VAL 456
0.0065
SER 457
0.0065
TRP 458
0.0065
ALA 459
0.0058
SER 460
0.0065
ARG 461
0.0060
LYS 462
0.0056
GLU 463
0.0048
VAL 464
0.0044
SER 465
0.0042
VAL 466
0.0028
PHE 467
0.0023
LEU 468
0.0023
LEU 469
0.0022
ILE 470
0.0006
VAL 471
0.0005
LEU 472
0.0012
LEU 473
0.0014
THR 474
0.0015
VAL 475
0.0014
VAL 476
0.0018
VAL 477
0.0022
SER 478
0.0026
SER 479
0.0024
ILE 480
0.0028
LEU 481
0.0029
PHE 482
0.0029
SER 483
0.0030
CYS 484
0.0030
VAL 485
0.0028
ASP 486
0.0029
PHE 487
0.0026
VAL 488
0.0030
PHE 489
0.0033
LEU 490
0.0020
ARG 491
0.0032
LEU 492
0.0041
VAL 493
0.0027
LYS 494
0.0046
ILE 495
0.0092
ALA 496
0.0084
LEU 497
0.0084
GLY 498
0.0207
VAL 499
0.0261
VAL 500
0.0188
TYR 501
0.0258
ALA 502
0.0414
ALA 503
0.0455
MET 504
0.0900
SER 505
0.0729
PHE 506
0.0561
VAL 507
0.0528
SER 508
0.0388
CYS 509
0.0302
LEU 510
0.0204
MET 511
0.0220
PHE 512
0.0130
LEU 513
0.0092
THR 514
0.0094
ALA 515
0.0091
ALA 516
0.0060
GLN 517
0.0054
VAL 518
0.0063
PHE 519
0.0060
LEU 520
0.0049
ALA 521
0.0045
PHE 522
0.0051
LEU 523
0.0050
LEU 524
0.0040
VAL 525
0.0037
LEU 526
0.0042
LEU 527
0.0041
VAL 528
0.0033
LEU 529
0.0032
LEU 530
0.0038
GLN 531
0.0035
SER 532
0.0031
PRO 533
0.0028
GLU 534
0.0038
SER 535
0.0045
ASP 536
0.0064
THR 537
0.0064
LEU 538
0.0067
GLY 539
0.0069
GLY 540
0.0035
PHE 541
0.0025
GLY 542
0.0025
GLY 543
0.0018
PRO 544
0.0029
GLN 545
0.0029
CYS 546
0.0035
ASN 547
0.0034
LEU 548
0.0042
GLY 549
0.0046
SER 550
0.0045
MET 551
0.0043
PHE 552
0.0048
GLY 553
0.0050
LYS 554
0.0048
SER 555
0.0049
SER 556
0.0057
SER 557
0.0058
SER 558
0.0051
SER 559
0.0049
PHE 560
0.0055
ILE 561
0.0048
ALA 562
0.0041
LYS 563
0.0045
LEU 564
0.0047
THR 565
0.0038
ALA 566
0.0034
VAL 567
0.0042
VAL 568
0.0042
ALA 569
0.0036
ALA 570
0.0039
ALA 571
0.0047
PHE 572
0.0043
ILE 573
0.0050
VAL 574
0.0059
ASN 575
0.0056
THR 576
0.0054
ILE 577
0.0071
LEU 578
0.0080
LEU 579
0.0068
VAL 580
0.0074
GLY 581
0.0115
THR 582
0.0117
ASN 583
0.0083
ALA 584
0.0090
ARG 585
0.0092
ARG 586
0.0087
VAL 587
0.0089
ARG 588
0.0075
GLU 589
0.0073
VAL 590
0.0085
SER 591
0.0083
VAL 592
0.0066
VAL 593
0.0066
SER 594
0.0064
LYS 595
0.0058
THR 596
0.0055
GLU 597
0.0050
ALA 598
0.0042
VAL 599
0.0045
SER 600
0.0040
GLY 601
0.0039
GLN 602
0.0034
GLU 603
0.0036
SER 604
0.0035
ASN 605
0.0034
GLY 606
0.0034
SER 607
0.0038
GLU 608
0.0050
VAL 609
0.0056
PRO 610
0.0067
PHE 611
0.0067
GLU 612
0.0073
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.