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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 = 0.0504
MET 1
0.0165
ASN 2
0.0151
VAL 3
0.0089
GLY 4
0.0069
ALA 5
0.0097
ARG 6
0.0096
GLY 7
0.0052
ASN 8
0.0047
ALA 9
0.0060
GLY 10
0.0059
LEU 11
0.0046
PHE 12
0.0048
TRP 13
0.0054
ARG 14
0.0052
PHE 15
0.0048
GLY 16
0.0051
PHE 17
0.0052
THR 18
0.0048
LEU 19
0.0046
LEU 20
0.0045
ALA 21
0.0042
LEU 22
0.0039
ILE 23
0.0040
VAL 24
0.0036
TYR 25
0.0031
ARG 26
0.0034
LEU 27
0.0034
GLY 28
0.0025
THR 29
0.0027
TYR 30
0.0031
ILE 31
0.0030
PRO 32
0.0025
ILE 33
0.0029
PRO 34
0.0041
GLY 35
0.0045
VAL 36
0.0033
ASN 37
0.0032
PRO 38
0.0026
SER 39
0.0024
VAL 40
0.0020
VAL 41
0.0019
GLU 42
0.0017
ASP 43
0.0017
ILE 44
0.0020
ILE 45
0.0018
SER 46
0.0017
SER 47
0.0020
HSD 48
0.0022
ALA 49
0.0016
THR 50
0.0013
GLY 51
0.0011
VAL 52
0.0014
LEU 53
0.0017
GLY 54
0.0017
ILE 55
0.0020
PHE 56
0.0021
ASN 57
0.0019
VAL 58
0.0021
PHE 59
0.0023
SER 60
0.0023
GLY 61
0.0026
GLY 62
0.0022
ALA 63
0.0020
LEU 64
0.0017
GLY 65
0.0018
ARG 66
0.0019
MET 67
0.0017
THR 68
0.0019
ILE 69
0.0018
PHE 70
0.0018
ALA 71
0.0014
LEU 72
0.0017
ASN 73
0.0022
VAL 74
0.0027
MET 75
0.0025
PRO 76
0.0025
TYR 77
0.0032
ILE 78
0.0033
VAL 79
0.0032
SER 80
0.0034
SER 81
0.0038
ILE 82
0.0037
ILE 83
0.0038
VAL 84
0.0043
GLN 85
0.0040
LEU 86
0.0041
LEU 87
0.0047
SER 88
0.0047
VAL 89
0.0045
ALA 90
0.0051
ILE 91
0.0059
PRO 92
0.0062
THR 93
0.0067
LEU 94
0.0059
ASN 95
0.0054
GLU 96
0.0062
MET 97
0.0062
ARG 98
0.0053
GLN 99
0.0054
ASP 100
0.0062
GLY 101
0.0062
GLU 102
0.0062
LEU 103
0.0065
GLY 104
0.0061
ARG 105
0.0054
MET 106
0.0058
LYS 107
0.0060
MET 108
0.0053
SER 109
0.0048
THR 110
0.0049
TYR 111
0.0047
THR 112
0.0041
ARG 113
0.0036
TYR 114
0.0034
LEU 115
0.0032
SER 116
0.0028
VAL 117
0.0019
ALA 118
0.0019
PHE 119
0.0020
CYS 120
0.0016
ILE 121
0.0020
ALA 122
0.0028
GLN 123
0.0025
GLY 124
0.0022
LEU 125
0.0037
VAL 126
0.0041
ILE 127
0.0031
LEU 128
0.0036
LEU 129
0.0047
GLY 130
0.0043
LEU 131
0.0036
GLU 132
0.0047
ARG 133
0.0046
MET 134
0.0040
ASN 135
0.0043
SER 136
0.0047
ASP 137
0.0045
GLU 138
0.0044
VAL 139
0.0035
MET 140
0.0035
VAL 141
0.0034
VAL 142
0.0041
ILE 143
0.0051
ASN 144
0.0059
PRO 145
0.0058
GLY 146
0.0072
ILE 147
0.0080
MET 148
0.0074
PHE 149
0.0053
ARG 150
0.0053
VAL 151
0.0056
VAL 152
0.0048
GLY 153
0.0032
ILE 154
0.0030
SER 155
0.0030
SER 156
0.0025
LEU 157
0.0014
LEU 158
0.0013
ALA 159
0.0017
GLY 160
0.0019
THR 161
0.0020
MET 162
0.0023
PHE 163
0.0028
LEU 164
0.0030
LEU 165
0.0034
TRP 166
0.0039
LEU 167
0.0041
GLY 168
0.0042
GLU 169
0.0047
ARG 170
0.0050
ILE 171
0.0049
ASN 172
0.0052
ALA 173
0.0057
LYS 174
0.0057
GLY 175
0.0051
ILE 176
0.0047
GLY 177
0.0043
ASN 178
0.0041
GLY 179
0.0039
ILE 180
0.0035
SER 181
0.0035
LEU 182
0.0036
ILE 183
0.0032
ILE 184
0.0028
PHE 185
0.0031
VAL 186
0.0030
GLY 187
0.0026
ILE 188
0.0024
ILE 189
0.0027
SER 190
0.0027
GLU 191
0.0023
LEU 192
0.0022
PRO 193
0.0023
SER 194
0.0024
SER 195
0.0020
ILE 196
0.0019
SER 197
0.0024
SER 198
0.0027
VAL 199
0.0024
PHE 200
0.0026
LEU 201
0.0035
LEU 202
0.0036
GLY 203
0.0036
LYS 204
0.0042
ASN 205
0.0049
GLY 206
0.0050
GLU 207
0.0046
VAL 208
0.0039
SER 209
0.0042
GLY 210
0.0037
LEU 211
0.0039
VAL 212
0.0034
VAL 213
0.0027
LEU 214
0.0028
SER 215
0.0030
MET 216
0.0025
LEU 217
0.0024
LEU 218
0.0027
ALA 219
0.0027
PHE 220
0.0024
PHE 221
0.0027
ALA 222
0.0029
LEU 223
0.0027
PHE 224
0.0027
LEU 225
0.0029
LEU 226
0.0028
ILE 227
0.0026
ILE 228
0.0027
PHE 229
0.0026
PHE 230
0.0023
GLU 231
0.0022
ARG 232
0.0023
SER 233
0.0024
TYR 234
0.0024
ARG 235
0.0029
LYS 236
0.0049
VAL 237
0.0078
PHE 238
0.0100
VAL 239
0.0122
GLN 240
0.0146
TYR 241
0.0146
PRO 242
0.0134
LYS 243
0.0124
ARG 244
0.0130
GLN 245
0.0059
THR 246
0.0136
GLY 247
0.0266
GLY 248
0.0288
ARG 249
0.0221
PHE 250
0.0134
TYR 251
0.0034
ASN 252
0.0084
SER 253
0.0130
ASP 254
0.0131
SER 255
0.0130
SER 256
0.0133
TYR 257
0.0096
ILE 258
0.0079
PRO 259
0.0057
LEU 260
0.0032
LYS 261
0.0011
ILE 262
0.0008
ASN 263
0.0016
THR 264
0.0015
ALA 265
0.0026
GLY 266
0.0026
VAL 267
0.0027
ILE 268
0.0029
PRO 269
0.0030
PRO 270
0.0027
ILE 271
0.0029
PHE 272
0.0030
ALA 273
0.0032
ASN 274
0.0027
ALA 275
0.0029
LEU 276
0.0032
LEU 277
0.0036
LEU 278
0.0024
SER 279
0.0032
SER 280
0.0041
ILE 281
0.0041
SER 282
0.0029
LEU 283
0.0057
VAL 284
0.0078
ARG 285
0.0074
PHE 286
0.0077
HSD 287
0.0114
SER 288
0.0127
GLY 289
0.0191
SER 290
0.0200
GLU 291
0.0214
TRP 292
0.0189
ALA 293
0.0139
ASP 294
0.0144
VAL 295
0.0143
LEU 296
0.0111
LEU 297
0.0083
ARG 298
0.0092
TYR 299
0.0074
LEU 300
0.0049
SER 301
0.0047
SER 302
0.0041
GLU 303
0.0020
GLY 304
0.0034
ILE 305
0.0040
LEU 306
0.0049
TYR 307
0.0036
VAL 308
0.0034
SER 309
0.0036
VAL 310
0.0036
TYR 311
0.0030
ILE 312
0.0036
ALA 313
0.0028
LEU 314
0.0029
ILE 315
0.0028
MET 316
0.0029
PHE 317
0.0027
PHE 318
0.0028
THR 319
0.0022
PHE 320
0.0020
PHE 321
0.0027
TYR 322
0.0026
THR 323
0.0018
SER 324
0.0019
LEU 325
0.0022
VAL 326
0.0018
PHE 327
0.0005
ASP 328
0.0010
THR 329
0.0048
LYS 330
0.0064
GLU 331
0.0057
THR 332
0.0069
SER 333
0.0098
GLU 334
0.0106
MET 335
0.0109
LEU 336
0.0125
LYS 337
0.0152
LYS 338
0.0161
ASN 339
0.0166
GLY 340
0.0182
GLY 341
0.0152
PHE 342
0.0146
VAL 343
0.0129
PRO 344
0.0141
GLY 345
0.0166
LYS 346
0.0155
ARG 347
0.0173
PRO 348
0.0158
GLY 349
0.0140
LYS 350
0.0137
ALA 351
0.0143
THR 352
0.0118
LYS 353
0.0093
GLU 354
0.0104
TYR 355
0.0096
PHE 356
0.0067
ASP 357
0.0061
GLN 358
0.0071
VAL 359
0.0050
ILE 360
0.0029
GLY 361
0.0028
ARG 362
0.0031
ILE 363
0.0017
THR 364
0.0016
VAL 365
0.0017
LEU 366
0.0012
GLY 367
0.0011
ALA 368
0.0021
ILE 369
0.0023
TYR 370
0.0023
LEU 371
0.0026
SER 372
0.0029
VAL 373
0.0028
VAL 374
0.0027
CYS 375
0.0026
VAL 376
0.0026
VAL 377
0.0024
PRO 378
0.0019
GLU 379
0.0018
ILE 380
0.0020
VAL 381
0.0017
ARG 382
0.0014
HSD 383
0.0017
TYR 384
0.0019
CYS 385
0.0024
ALA 386
0.0024
VAL 387
0.0022
SER 388
0.0020
PHE 389
0.0018
THR 390
0.0018
LEU 391
0.0020
GLY 392
0.0022
GLY 393
0.0025
THR 394
0.0026
SER 395
0.0025
PHE 396
0.0026
LEU 397
0.0027
ILE 398
0.0027
ILE 399
0.0026
VAL 400
0.0028
ASN 401
0.0028
VAL 402
0.0029
ILE 403
0.0028
ASN 404
0.0030
ASP 405
0.0030
THR 406
0.0030
PHE 407
0.0030
SER 408
0.0032
GLN 409
0.0035
VAL 410
0.0034
GLN 411
0.0031
THR 412
0.0034
GLN 413
0.0036
VAL 414
0.0029
TYR 415
0.0020
SER 416
0.0027
GLY 417
0.0035
ARG 418
0.0026
TYR 419
0.0013
SER 420
0.0020
ALA 421
0.0038
LEU 422
0.0038
MET 423
0.0027
LYS 424
0.0028
LYS 425
0.0060
SER 426
0.0068
GLU 427
0.0064
LEU 428
0.0074
TRP 429
0.0099
LYS 430
0.0106
LYS 431
0.0110
VAL 432
0.0128
LYS 433
0.0142
MET 434
0.0176
PHE 435
0.0169
LEU 436
0.0146
ALA 437
0.0126
MET 438
0.0132
ILE 439
0.0116
GLY 440
0.0079
SER 441
0.0051
PHE 442
0.0065
ALA 443
0.0059
ARG 444
0.0026
PHE 445
0.0035
LEU 446
0.0056
CYS 447
0.0057
ASP 448
0.0048
VAL 449
0.0043
LYS 450
0.0049
GLN 451
0.0052
GLU 452
0.0043
ALA 453
0.0029
LEU 454
0.0036
GLN 455
0.0038
VAL 456
0.0022
SER 457
0.0014
TRP 458
0.0011
ALA 459
0.0026
SER 460
0.0032
ARG 461
0.0037
LYS 462
0.0040
GLU 463
0.0034
VAL 464
0.0031
SER 465
0.0030
VAL 466
0.0029
PHE 467
0.0027
LEU 468
0.0027
LEU 469
0.0026
ILE 470
0.0027
VAL 471
0.0026
LEU 472
0.0025
LEU 473
0.0028
THR 474
0.0029
VAL 475
0.0026
VAL 476
0.0025
VAL 477
0.0035
SER 478
0.0034
SER 479
0.0029
ILE 480
0.0032
LEU 481
0.0046
PHE 482
0.0039
SER 483
0.0038
CYS 484
0.0043
VAL 485
0.0046
ASP 486
0.0042
PHE 487
0.0050
VAL 488
0.0048
PHE 489
0.0044
LEU 490
0.0048
ARG 491
0.0057
LEU 492
0.0050
VAL 493
0.0047
LYS 494
0.0056
ILE 495
0.0063
ALA 496
0.0056
LEU 497
0.0054
GLY 498
0.0058
VAL 499
0.0051
VAL 500
0.0055
TYR 501
0.0043
ALA 502
0.0042
ALA 503
0.0069
MET 504
0.0231
SER 505
0.0210
PHE 506
0.0166
VAL 507
0.0161
SER 508
0.0179
CYS 509
0.0138
LEU 510
0.0112
MET 511
0.0120
PHE 512
0.0117
LEU 513
0.0083
THR 514
0.0074
ALA 515
0.0081
ALA 516
0.0070
GLN 517
0.0049
VAL 518
0.0046
PHE 519
0.0044
LEU 520
0.0035
ALA 521
0.0022
PHE 522
0.0017
LEU 523
0.0016
LEU 524
0.0019
VAL 525
0.0014
LEU 526
0.0016
LEU 527
0.0027
VAL 528
0.0031
LEU 529
0.0033
LEU 530
0.0038
GLN 531
0.0045
SER 532
0.0053
PRO 533
0.0051
GLU 534
0.0056
SER 535
0.0052
ASP 536
0.0052
THR 537
0.0043
LEU 538
0.0042
GLY 539
0.0041
GLY 540
0.0038
PHE 541
0.0030
GLY 542
0.0026
GLY 543
0.0025
PRO 544
0.0023
GLN 545
0.0034
CYS 546
0.0034
ASN 547
0.0034
LEU 548
0.0034
GLY 549
0.0040
SER 550
0.0040
MET 551
0.0050
PHE 552
0.0055
GLY 553
0.0066
LYS 554
0.0067
SER 555
0.0069
SER 556
0.0064
SER 557
0.0078
SER 558
0.0070
SER 559
0.0065
PHE 560
0.0060
ILE 561
0.0049
ALA 562
0.0053
LYS 563
0.0058
LEU 564
0.0047
THR 565
0.0039
ALA 566
0.0051
VAL 567
0.0053
VAL 568
0.0039
ALA 569
0.0037
ALA 570
0.0053
ALA 571
0.0051
PHE 572
0.0040
ILE 573
0.0043
VAL 574
0.0059
ASN 575
0.0057
THR 576
0.0047
ILE 577
0.0056
LEU 578
0.0070
LEU 579
0.0064
VAL 580
0.0054
GLY 581
0.0069
THR 582
0.0081
ASN 583
0.0064
ALA 584
0.0053
ARG 585
0.0069
ARG 586
0.0059
VAL 587
0.0040
ARG 588
0.0062
GLU 589
0.0134
VAL 590
0.0052
SER 591
0.0189
VAL 592
0.0246
VAL 593
0.0165
SER 594
0.0205
LYS 595
0.0395
THR 596
0.0360
GLU 597
0.0157
ALA 598
0.0379
VAL 599
0.0494
SER 600
0.0301
GLY 601
0.0135
GLN 602
0.0349
GLU 603
0.0285
SER 604
0.0176
ASN 605
0.0295
GLY 606
0.0098
SER 607
0.0304
GLU 608
0.0504
VAL 609
0.0431
PRO 610
0.0136
PHE 611
0.0269
GLU 612
0.0337
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.