Should you encounter any unexpected behaviour,
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 = 0.0707
MET 1
0.0031
ASN 2
0.0037
VAL 3
0.0048
GLY 4
0.0043
ALA 5
0.0036
ARG 6
0.0047
GLY 7
0.0055
ASN 8
0.0047
ALA 9
0.0051
GLY 10
0.0041
LEU 11
0.0034
PHE 12
0.0045
TRP 13
0.0049
ARG 14
0.0038
PHE 15
0.0035
GLY 16
0.0048
PHE 17
0.0039
THR 18
0.0033
LEU 19
0.0031
LEU 20
0.0035
ALA 21
0.0027
LEU 22
0.0024
ILE 23
0.0022
VAL 24
0.0023
TYR 25
0.0016
ARG 26
0.0024
LEU 27
0.0027
GLY 28
0.0021
THR 29
0.0025
TYR 30
0.0039
ILE 31
0.0029
PRO 32
0.0021
ILE 33
0.0010
PRO 34
0.0014
GLY 35
0.0024
VAL 36
0.0031
ASN 37
0.0052
PRO 38
0.0058
SER 39
0.0080
VAL 40
0.0087
VAL 41
0.0082
GLU 42
0.0090
ASP 43
0.0108
ILE 44
0.0108
ILE 45
0.0094
SER 46
0.0112
SER 47
0.0119
HSD 48
0.0116
ALA 49
0.0101
THR 50
0.0087
GLY 51
0.0086
VAL 52
0.0072
LEU 53
0.0054
GLY 54
0.0055
ILE 55
0.0042
PHE 56
0.0036
ASN 57
0.0035
VAL 58
0.0031
PHE 59
0.0025
SER 60
0.0028
GLY 61
0.0034
GLY 62
0.0040
ALA 63
0.0033
LEU 64
0.0037
GLY 65
0.0066
ARG 66
0.0052
MET 67
0.0035
THR 68
0.0025
ILE 69
0.0013
PHE 70
0.0017
ALA 71
0.0023
LEU 72
0.0027
ASN 73
0.0019
VAL 74
0.0022
MET 75
0.0021
PRO 76
0.0021
TYR 77
0.0026
ILE 78
0.0026
VAL 79
0.0030
SER 80
0.0037
SER 81
0.0054
ILE 82
0.0059
ILE 83
0.0075
VAL 84
0.0087
GLN 85
0.0117
LEU 86
0.0130
LEU 87
0.0136
SER 88
0.0152
VAL 89
0.0180
ALA 90
0.0187
ILE 91
0.0183
PRO 92
0.0211
THR 93
0.0192
LEU 94
0.0169
ASN 95
0.0197
GLU 96
0.0217
MET 97
0.0191
ARG 98
0.0183
GLN 99
0.0222
ASP 100
0.0229
GLY 101
0.0221
GLU 102
0.0198
LEU 103
0.0203
GLY 104
0.0189
ARG 105
0.0149
MET 106
0.0142
LYS 107
0.0140
MET 108
0.0125
SER 109
0.0090
THR 110
0.0084
TYR 111
0.0078
THR 112
0.0069
ARG 113
0.0047
TYR 114
0.0043
LEU 115
0.0041
SER 116
0.0033
VAL 117
0.0021
ALA 118
0.0019
PHE 119
0.0021
CYS 120
0.0019
ILE 121
0.0035
ALA 122
0.0042
GLN 123
0.0041
GLY 124
0.0039
LEU 125
0.0061
VAL 126
0.0069
ILE 127
0.0061
LEU 128
0.0057
LEU 129
0.0082
GLY 130
0.0095
LEU 131
0.0090
GLU 132
0.0077
ARG 133
0.0099
MET 134
0.0115
ASN 135
0.0123
SER 136
0.0114
ASP 137
0.0097
GLU 138
0.0106
VAL 139
0.0103
MET 140
0.0082
VAL 141
0.0070
VAL 142
0.0064
ILE 143
0.0064
ASN 144
0.0091
PRO 145
0.0094
GLY 146
0.0102
ILE 147
0.0115
MET 148
0.0100
PHE 149
0.0070
ARG 150
0.0075
VAL 151
0.0076
VAL 152
0.0061
GLY 153
0.0041
ILE 154
0.0045
SER 155
0.0041
SER 156
0.0027
LEU 157
0.0021
LEU 158
0.0019
ALA 159
0.0019
GLY 160
0.0017
THR 161
0.0020
MET 162
0.0026
PHE 163
0.0029
LEU 164
0.0027
LEU 165
0.0035
TRP 166
0.0040
LEU 167
0.0036
GLY 168
0.0034
GLU 169
0.0046
ARG 170
0.0048
ILE 171
0.0038
ASN 172
0.0041
ALA 173
0.0047
LYS 174
0.0045
GLY 175
0.0034
ILE 176
0.0023
GLY 177
0.0022
ASN 178
0.0025
GLY 179
0.0026
ILE 180
0.0023
SER 181
0.0019
LEU 182
0.0020
ILE 183
0.0021
ILE 184
0.0018
PHE 185
0.0018
VAL 186
0.0021
GLY 187
0.0023
ILE 188
0.0020
ILE 189
0.0019
SER 190
0.0022
GLU 191
0.0019
LEU 192
0.0018
PRO 193
0.0021
SER 194
0.0014
SER 195
0.0016
ILE 196
0.0015
SER 197
0.0052
SER 198
0.0068
VAL 199
0.0052
PHE 200
0.0075
LEU 201
0.0132
LEU 202
0.0134
GLY 203
0.0110
LYS 204
0.0168
ASN 205
0.0205
GLY 206
0.0177
GLU 207
0.0165
VAL 208
0.0092
SER 209
0.0049
GLY 210
0.0028
LEU 211
0.0017
VAL 212
0.0039
VAL 213
0.0025
LEU 214
0.0020
SER 215
0.0031
MET 216
0.0032
LEU 217
0.0026
LEU 218
0.0027
ALA 219
0.0028
PHE 220
0.0026
PHE 221
0.0031
ALA 222
0.0031
LEU 223
0.0024
PHE 224
0.0024
LEU 225
0.0036
LEU 226
0.0034
ILE 227
0.0028
ILE 228
0.0033
PHE 229
0.0046
PHE 230
0.0043
GLU 231
0.0041
ARG 232
0.0048
SER 233
0.0065
TYR 234
0.0068
ARG 235
0.0071
LYS 236
0.0075
VAL 237
0.0079
PHE 238
0.0071
VAL 239
0.0056
GLN 240
0.0049
TYR 241
0.0024
PRO 242
0.0060
LYS 243
0.0080
ARG 244
0.0124
GLN 245
0.0136
THR 246
0.0171
GLY 247
0.0133
GLY 248
0.0127
ARG 249
0.0069
PHE 250
0.0086
TYR 251
0.0121
ASN 252
0.0110
SER 253
0.0117
ASP 254
0.0099
SER 255
0.0100
SER 256
0.0068
TYR 257
0.0075
ILE 258
0.0070
PRO 259
0.0071
LEU 260
0.0069
LYS 261
0.0055
ILE 262
0.0053
ASN 263
0.0043
THR 264
0.0037
ALA 265
0.0020
GLY 266
0.0013
VAL 267
0.0011
ILE 268
0.0013
PRO 269
0.0014
PRO 270
0.0012
ILE 271
0.0014
PHE 272
0.0020
ALA 273
0.0019
ASN 274
0.0014
ALA 275
0.0018
LEU 276
0.0023
LEU 277
0.0012
LEU 278
0.0022
SER 279
0.0026
SER 280
0.0034
ILE 281
0.0049
SER 282
0.0044
LEU 283
0.0056
VAL 284
0.0068
ARG 285
0.0079
PHE 286
0.0076
HSD 287
0.0093
SER 288
0.0101
GLY 289
0.0137
SER 290
0.0127
GLU 291
0.0145
TRP 292
0.0122
ALA 293
0.0094
ASP 294
0.0099
VAL 295
0.0102
LEU 296
0.0078
LEU 297
0.0067
ARG 298
0.0079
TYR 299
0.0067
LEU 300
0.0047
SER 301
0.0043
SER 302
0.0043
GLU 303
0.0047
GLY 304
0.0037
ILE 305
0.0027
LEU 306
0.0018
TYR 307
0.0018
VAL 308
0.0021
SER 309
0.0012
VAL 310
0.0010
TYR 311
0.0009
ILE 312
0.0014
ALA 313
0.0025
LEU 314
0.0021
ILE 315
0.0017
MET 316
0.0025
PHE 317
0.0034
PHE 318
0.0023
THR 319
0.0025
PHE 320
0.0036
PHE 321
0.0033
TYR 322
0.0023
THR 323
0.0035
SER 324
0.0039
LEU 325
0.0030
VAL 326
0.0035
PHE 327
0.0046
ASP 328
0.0055
THR 329
0.0063
LYS 330
0.0058
GLU 331
0.0056
THR 332
0.0056
SER 333
0.0053
GLU 334
0.0047
MET 335
0.0046
LEU 336
0.0042
LYS 337
0.0030
LYS 338
0.0026
ASN 339
0.0031
GLY 340
0.0023
GLY 341
0.0027
PHE 342
0.0026
VAL 343
0.0041
PRO 344
0.0042
GLY 345
0.0047
LYS 346
0.0043
ARG 347
0.0041
PRO 348
0.0038
GLY 349
0.0046
LYS 350
0.0054
ALA 351
0.0053
THR 352
0.0053
LYS 353
0.0059
GLU 354
0.0063
TYR 355
0.0065
PHE 356
0.0066
ASP 357
0.0063
GLN 358
0.0069
VAL 359
0.0070
ILE 360
0.0065
GLY 361
0.0064
ARG 362
0.0068
ILE 363
0.0064
THR 364
0.0058
VAL 365
0.0057
LEU 366
0.0058
GLY 367
0.0051
ALA 368
0.0042
ILE 369
0.0034
TYR 370
0.0034
LEU 371
0.0027
SER 372
0.0023
VAL 373
0.0025
VAL 374
0.0026
CYS 375
0.0019
VAL 376
0.0020
VAL 377
0.0036
PRO 378
0.0034
GLU 379
0.0032
ILE 380
0.0039
VAL 381
0.0046
ARG 382
0.0044
HSD 383
0.0047
TYR 384
0.0052
CYS 385
0.0053
ALA 386
0.0051
VAL 387
0.0044
SER 388
0.0040
PHE 389
0.0031
THR 390
0.0028
LEU 391
0.0029
GLY 392
0.0029
GLY 393
0.0019
THR 394
0.0015
SER 395
0.0016
PHE 396
0.0017
LEU 397
0.0011
ILE 398
0.0008
ILE 399
0.0012
VAL 400
0.0013
ASN 401
0.0009
VAL 402
0.0008
ILE 403
0.0014
ASN 404
0.0014
ASP 405
0.0010
THR 406
0.0011
PHE 407
0.0020
SER 408
0.0018
GLN 409
0.0011
VAL 410
0.0014
GLN 411
0.0027
THR 412
0.0023
GLN 413
0.0015
VAL 414
0.0036
TYR 415
0.0051
SER 416
0.0039
GLY 417
0.0057
ARG 418
0.0081
TYR 419
0.0092
SER 420
0.0084
ALA 421
0.0105
LEU 422
0.0099
MET 423
0.0093
LYS 424
0.0094
LYS 425
0.0099
SER 426
0.0067
GLU 427
0.0066
LEU 428
0.0089
TRP 429
0.0082
LYS 430
0.0060
LYS 431
0.0075
VAL 432
0.0106
LYS 433
0.0139
MET 434
0.0140
PHE 435
0.0139
LEU 436
0.0131
ALA 437
0.0122
MET 438
0.0122
ILE 439
0.0098
GLY 440
0.0086
SER 441
0.0093
PHE 442
0.0084
ALA 443
0.0063
ARG 444
0.0073
PHE 445
0.0076
LEU 446
0.0071
CYS 447
0.0071
ASP 448
0.0076
VAL 449
0.0072
LYS 450
0.0076
GLN 451
0.0079
GLU 452
0.0074
ALA 453
0.0072
LEU 454
0.0079
GLN 455
0.0078
VAL 456
0.0072
SER 457
0.0075
TRP 458
0.0069
ALA 459
0.0062
SER 460
0.0071
ARG 461
0.0066
LYS 462
0.0069
GLU 463
0.0061
VAL 464
0.0051
SER 465
0.0051
VAL 466
0.0052
PHE 467
0.0040
LEU 468
0.0037
LEU 469
0.0038
ILE 470
0.0033
VAL 471
0.0024
LEU 472
0.0030
LEU 473
0.0024
THR 474
0.0019
VAL 475
0.0016
VAL 476
0.0024
VAL 477
0.0018
SER 478
0.0016
SER 479
0.0014
ILE 480
0.0018
LEU 481
0.0028
PHE 482
0.0027
SER 483
0.0029
CYS 484
0.0025
VAL 485
0.0037
ASP 486
0.0057
PHE 487
0.0070
VAL 488
0.0055
PHE 489
0.0077
LEU 490
0.0129
ARG 491
0.0140
LEU 492
0.0128
VAL 493
0.0160
LYS 494
0.0253
ILE 495
0.0271
ALA 496
0.0259
LEU 497
0.0359
GLY 498
0.0505
VAL 499
0.0514
VAL 500
0.0415
TYR 501
0.0558
ALA 502
0.0707
ALA 503
0.0642
MET 504
0.0496
SER 505
0.0418
PHE 506
0.0329
VAL 507
0.0337
SER 508
0.0357
CYS 509
0.0261
LEU 510
0.0191
MET 511
0.0218
PHE 512
0.0206
LEU 513
0.0127
THR 514
0.0106
ALA 515
0.0117
ALA 516
0.0098
GLN 517
0.0060
VAL 518
0.0053
PHE 519
0.0049
LEU 520
0.0041
ALA 521
0.0024
PHE 522
0.0016
LEU 523
0.0025
LEU 524
0.0028
VAL 525
0.0026
LEU 526
0.0034
LEU 527
0.0045
VAL 528
0.0042
LEU 529
0.0051
LEU 530
0.0064
GLN 531
0.0064
SER 532
0.0059
PRO 533
0.0070
GLU 534
0.0099
SER 535
0.0109
ASP 536
0.0137
THR 537
0.0115
LEU 538
0.0103
GLY 539
0.0089
GLY 540
0.0046
PHE 541
0.0029
GLY 542
0.0029
GLY 543
0.0021
PRO 544
0.0023
GLN 545
0.0009
CYS 546
0.0022
ASN 547
0.0021
LEU 548
0.0033
GLY 549
0.0032
SER 550
0.0030
MET 551
0.0044
PHE 552
0.0051
GLY 553
0.0073
LYS 554
0.0088
SER 555
0.0100
SER 556
0.0124
SER 557
0.0110
SER 558
0.0093
SER 559
0.0094
PHE 560
0.0082
ILE 561
0.0064
ALA 562
0.0071
LYS 563
0.0073
LEU 564
0.0058
THR 565
0.0049
ALA 566
0.0061
VAL 567
0.0060
VAL 568
0.0043
ALA 569
0.0043
ALA 570
0.0059
ALA 571
0.0057
PHE 572
0.0042
ILE 573
0.0048
VAL 574
0.0068
ASN 575
0.0064
THR 576
0.0044
ILE 577
0.0050
LEU 578
0.0072
LEU 579
0.0062
VAL 580
0.0036
GLY 581
0.0063
THR 582
0.0083
ASN 583
0.0060
ALA 584
0.0031
ARG 585
0.0022
ARG 586
0.0020
VAL 587
0.0049
ARG 588
0.0039
GLU 589
0.0019
VAL 590
0.0044
SER 591
0.0056
VAL 592
0.0034
VAL 593
0.0046
SER 594
0.0068
LYS 595
0.0053
THR 596
0.0042
GLU 597
0.0087
ALA 598
0.0076
VAL 599
0.0042
SER 600
0.0040
GLY 601
0.0040
GLN 602
0.0029
GLU 603
0.0032
SER 604
0.0041
ASN 605
0.0022
GLY 606
0.0018
SER 607
0.0043
GLU 608
0.0060
VAL 609
0.0085
PRO 610
0.0084
PHE 611
0.0078
GLU 612
0.0070
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.