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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 = 0.0345
MET 1
0.0151
ASN 2
0.0159
VAL 3
0.0212
GLY 4
0.0197
ALA 5
0.0134
ARG 6
0.0146
GLY 7
0.0153
ASN 8
0.0116
ALA 9
0.0081
GLY 10
0.0052
LEU 11
0.0077
PHE 12
0.0097
TRP 13
0.0076
ARG 14
0.0056
PHE 15
0.0089
GLY 16
0.0112
PHE 17
0.0051
THR 18
0.0049
LEU 19
0.0062
LEU 20
0.0070
ALA 21
0.0046
LEU 22
0.0048
ILE 23
0.0049
VAL 24
0.0050
TYR 25
0.0052
ARG 26
0.0055
LEU 27
0.0052
GLY 28
0.0055
THR 29
0.0057
TYR 30
0.0056
ILE 31
0.0051
PRO 32
0.0049
ILE 33
0.0047
PRO 34
0.0040
GLY 35
0.0029
VAL 36
0.0031
ASN 37
0.0027
PRO 38
0.0037
SER 39
0.0053
VAL 40
0.0043
VAL 41
0.0030
GLU 42
0.0043
ASP 43
0.0072
ILE 44
0.0070
ILE 45
0.0062
SER 46
0.0072
SER 47
0.0092
HSD 48
0.0099
ALA 49
0.0078
THR 50
0.0071
GLY 51
0.0079
VAL 52
0.0083
LEU 53
0.0059
GLY 54
0.0056
ILE 55
0.0056
PHE 56
0.0055
ASN 57
0.0018
VAL 58
0.0018
PHE 59
0.0019
SER 60
0.0019
GLY 61
0.0027
GLY 62
0.0026
ALA 63
0.0034
LEU 64
0.0026
GLY 65
0.0036
ARG 66
0.0041
MET 67
0.0037
THR 68
0.0045
ILE 69
0.0045
PHE 70
0.0035
ALA 71
0.0019
LEU 72
0.0014
ASN 73
0.0017
VAL 74
0.0014
MET 75
0.0016
PRO 76
0.0014
TYR 77
0.0017
ILE 78
0.0026
VAL 79
0.0030
SER 80
0.0018
SER 81
0.0037
ILE 82
0.0039
ILE 83
0.0028
VAL 84
0.0028
GLN 85
0.0054
LEU 86
0.0057
LEU 87
0.0048
SER 88
0.0049
VAL 89
0.0088
ALA 90
0.0099
ILE 91
0.0076
PRO 92
0.0068
THR 93
0.0069
LEU 94
0.0051
ASN 95
0.0045
GLU 96
0.0050
MET 97
0.0061
ARG 98
0.0048
GLN 99
0.0062
ASP 100
0.0081
GLY 101
0.0067
GLU 102
0.0048
LEU 103
0.0060
GLY 104
0.0055
ARG 105
0.0031
MET 106
0.0031
LYS 107
0.0036
MET 108
0.0035
SER 109
0.0021
THR 110
0.0019
TYR 111
0.0018
THR 112
0.0023
ARG 113
0.0022
TYR 114
0.0021
LEU 115
0.0020
SER 116
0.0025
VAL 117
0.0022
ALA 118
0.0019
PHE 119
0.0016
CYS 120
0.0023
ILE 121
0.0023
ALA 122
0.0020
GLN 123
0.0008
GLY 124
0.0011
LEU 125
0.0030
VAL 126
0.0031
ILE 127
0.0018
LEU 128
0.0012
LEU 129
0.0036
GLY 130
0.0038
LEU 131
0.0036
GLU 132
0.0032
ARG 133
0.0044
MET 134
0.0056
ASN 135
0.0065
SER 136
0.0056
ASP 137
0.0039
GLU 138
0.0054
VAL 139
0.0058
MET 140
0.0041
VAL 141
0.0022
VAL 142
0.0027
ILE 143
0.0021
ASN 144
0.0017
PRO 145
0.0023
GLY 146
0.0017
ILE 147
0.0026
MET 148
0.0030
PHE 149
0.0023
ARG 150
0.0020
VAL 151
0.0035
VAL 152
0.0041
GLY 153
0.0036
ILE 154
0.0037
SER 155
0.0049
SER 156
0.0051
LEU 157
0.0043
LEU 158
0.0045
ALA 159
0.0045
GLY 160
0.0047
THR 161
0.0044
MET 162
0.0041
PHE 163
0.0035
LEU 164
0.0037
LEU 165
0.0039
TRP 166
0.0036
LEU 167
0.0030
GLY 168
0.0032
GLU 169
0.0039
ARG 170
0.0037
ILE 171
0.0029
ASN 172
0.0028
ALA 173
0.0053
LYS 174
0.0052
GLY 175
0.0047
ILE 176
0.0058
GLY 177
0.0034
ASN 178
0.0021
GLY 179
0.0021
ILE 180
0.0023
SER 181
0.0015
LEU 182
0.0024
ILE 183
0.0033
ILE 184
0.0030
PHE 185
0.0039
VAL 186
0.0048
GLY 187
0.0046
ILE 188
0.0036
ILE 189
0.0053
SER 190
0.0057
GLU 191
0.0052
LEU 192
0.0048
PRO 193
0.0049
SER 194
0.0045
SER 195
0.0046
ILE 196
0.0055
SER 197
0.0102
SER 198
0.0093
VAL 199
0.0083
PHE 200
0.0089
LEU 201
0.0118
LEU 202
0.0103
GLY 203
0.0058
LYS 204
0.0059
ASN 205
0.0120
GLY 206
0.0121
GLU 207
0.0128
VAL 208
0.0035
SER 209
0.0015
GLY 210
0.0014
LEU 211
0.0054
VAL 212
0.0065
VAL 213
0.0060
LEU 214
0.0062
SER 215
0.0070
MET 216
0.0074
LEU 217
0.0045
LEU 218
0.0031
ALA 219
0.0031
PHE 220
0.0034
PHE 221
0.0056
ALA 222
0.0039
LEU 223
0.0036
PHE 224
0.0054
LEU 225
0.0077
LEU 226
0.0060
ILE 227
0.0055
ILE 228
0.0067
PHE 229
0.0072
PHE 230
0.0065
GLU 231
0.0062
ARG 232
0.0067
SER 233
0.0058
TYR 234
0.0044
ARG 235
0.0044
LYS 236
0.0036
VAL 237
0.0047
PHE 238
0.0055
VAL 239
0.0059
GLN 240
0.0073
TYR 241
0.0082
PRO 242
0.0059
LYS 243
0.0114
ARG 244
0.0136
GLN 245
0.0102
THR 246
0.0149
GLY 247
0.0132
GLY 248
0.0188
ARG 249
0.0035
PHE 250
0.0046
TYR 251
0.0054
ASN 252
0.0068
SER 253
0.0158
ASP 254
0.0120
SER 255
0.0094
SER 256
0.0086
TYR 257
0.0050
ILE 258
0.0043
PRO 259
0.0037
LEU 260
0.0040
LYS 261
0.0044
ILE 262
0.0050
ASN 263
0.0050
THR 264
0.0047
ALA 265
0.0038
GLY 266
0.0033
VAL 267
0.0022
ILE 268
0.0028
PRO 269
0.0033
PRO 270
0.0028
ILE 271
0.0030
PHE 272
0.0037
ALA 273
0.0042
ASN 274
0.0040
ALA 275
0.0047
LEU 276
0.0053
LEU 277
0.0068
LEU 278
0.0069
SER 279
0.0072
SER 280
0.0076
ILE 281
0.0083
SER 282
0.0079
LEU 283
0.0073
VAL 284
0.0066
ARG 285
0.0061
PHE 286
0.0057
HSD 287
0.0045
SER 288
0.0046
GLY 289
0.0133
SER 290
0.0119
GLU 291
0.0220
TRP 292
0.0160
ALA 293
0.0072
ASP 294
0.0058
VAL 295
0.0053
LEU 296
0.0087
LEU 297
0.0091
ARG 298
0.0093
TYR 299
0.0102
LEU 300
0.0109
SER 301
0.0114
SER 302
0.0108
GLU 303
0.0110
GLY 304
0.0087
ILE 305
0.0078
LEU 306
0.0070
TYR 307
0.0080
VAL 308
0.0071
SER 309
0.0040
VAL 310
0.0052
TYR 311
0.0047
ILE 312
0.0030
ALA 313
0.0029
LEU 314
0.0044
ILE 315
0.0036
MET 316
0.0036
PHE 317
0.0040
PHE 318
0.0042
THR 319
0.0038
PHE 320
0.0050
PHE 321
0.0046
TYR 322
0.0042
THR 323
0.0045
SER 324
0.0054
LEU 325
0.0042
VAL 326
0.0045
PHE 327
0.0047
ASP 328
0.0059
THR 329
0.0051
LYS 330
0.0038
GLU 331
0.0030
THR 332
0.0036
SER 333
0.0038
GLU 334
0.0029
MET 335
0.0050
LEU 336
0.0036
LYS 337
0.0021
LYS 338
0.0053
ASN 339
0.0046
GLY 340
0.0019
GLY 341
0.0047
PHE 342
0.0058
VAL 343
0.0071
PRO 344
0.0088
GLY 345
0.0095
LYS 346
0.0074
ARG 347
0.0073
PRO 348
0.0053
GLY 349
0.0046
LYS 350
0.0060
ALA 351
0.0064
THR 352
0.0055
LYS 353
0.0046
GLU 354
0.0054
TYR 355
0.0047
PHE 356
0.0047
ASP 357
0.0037
GLN 358
0.0027
VAL 359
0.0029
ILE 360
0.0044
GLY 361
0.0042
ARG 362
0.0039
ILE 363
0.0051
THR 364
0.0056
VAL 365
0.0050
LEU 366
0.0051
GLY 367
0.0057
ALA 368
0.0053
ILE 369
0.0035
TYR 370
0.0038
LEU 371
0.0035
SER 372
0.0023
VAL 373
0.0026
VAL 374
0.0017
CYS 375
0.0024
VAL 376
0.0037
VAL 377
0.0054
PRO 378
0.0058
GLU 379
0.0089
ILE 380
0.0104
VAL 381
0.0109
ARG 382
0.0122
HSD 383
0.0152
TYR 384
0.0157
CYS 385
0.0123
ALA 386
0.0128
VAL 387
0.0105
SER 388
0.0107
PHE 389
0.0077
THR 390
0.0067
LEU 391
0.0054
GLY 392
0.0068
GLY 393
0.0031
THR 394
0.0036
SER 395
0.0045
PHE 396
0.0038
LEU 397
0.0034
ILE 398
0.0036
ILE 399
0.0046
VAL 400
0.0043
ASN 401
0.0033
VAL 402
0.0038
ILE 403
0.0056
ASN 404
0.0054
ASP 405
0.0065
THR 406
0.0070
PHE 407
0.0092
SER 408
0.0095
GLN 409
0.0105
VAL 410
0.0104
GLN 411
0.0108
THR 412
0.0106
GLN 413
0.0098
VAL 414
0.0083
TYR 415
0.0035
SER 416
0.0060
GLY 417
0.0191
ARG 418
0.0154
TYR 419
0.0312
SER 420
0.0292
ALA 421
0.0137
LEU 422
0.0234
MET 423
0.0210
LYS 424
0.0149
LYS 425
0.0209
SER 426
0.0169
GLU 427
0.0093
LEU 428
0.0125
TRP 429
0.0131
LYS 430
0.0176
LYS 431
0.0093
VAL 432
0.0128
LYS 433
0.0345
MET 434
0.0059
PHE 435
0.0013
LEU 436
0.0069
ALA 437
0.0034
MET 438
0.0060
ILE 439
0.0078
GLY 440
0.0088
SER 441
0.0093
PHE 442
0.0056
ALA 443
0.0042
ARG 444
0.0046
PHE 445
0.0036
LEU 446
0.0017
CYS 447
0.0021
ASP 448
0.0018
VAL 449
0.0043
LYS 450
0.0052
GLN 451
0.0046
GLU 452
0.0049
ALA 453
0.0068
LEU 454
0.0075
GLN 455
0.0060
VAL 456
0.0066
SER 457
0.0065
TRP 458
0.0086
ALA 459
0.0097
SER 460
0.0117
ARG 461
0.0137
LYS 462
0.0169
GLU 463
0.0133
VAL 464
0.0107
SER 465
0.0144
VAL 466
0.0126
PHE 467
0.0098
LEU 468
0.0098
LEU 469
0.0122
ILE 470
0.0106
VAL 471
0.0084
LEU 472
0.0099
LEU 473
0.0114
THR 474
0.0070
VAL 475
0.0071
VAL 476
0.0089
VAL 477
0.0085
SER 478
0.0054
SER 479
0.0065
ILE 480
0.0070
LEU 481
0.0065
PHE 482
0.0058
SER 483
0.0059
CYS 484
0.0056
VAL 485
0.0057
ASP 486
0.0071
PHE 487
0.0072
VAL 488
0.0064
PHE 489
0.0060
LEU 490
0.0092
ARG 491
0.0094
LEU 492
0.0069
VAL 493
0.0065
LYS 494
0.0121
ILE 495
0.0110
ALA 496
0.0099
LEU 497
0.0116
GLY 498
0.0129
VAL 499
0.0122
VAL 500
0.0147
TYR 501
0.0152
ALA 502
0.0143
ALA 503
0.0286
MET 504
0.0075
SER 505
0.0136
PHE 506
0.0061
VAL 507
0.0101
SER 508
0.0174
CYS 509
0.0132
LEU 510
0.0072
MET 511
0.0157
PHE 512
0.0118
LEU 513
0.0058
THR 514
0.0075
ALA 515
0.0103
ALA 516
0.0043
GLN 517
0.0039
VAL 518
0.0056
PHE 519
0.0047
LEU 520
0.0040
ALA 521
0.0055
PHE 522
0.0066
LEU 523
0.0050
LEU 524
0.0040
VAL 525
0.0055
LEU 526
0.0060
LEU 527
0.0045
VAL 528
0.0041
LEU 529
0.0047
LEU 530
0.0047
GLN 531
0.0040
SER 532
0.0043
PRO 533
0.0036
GLU 534
0.0034
SER 535
0.0030
ASP 536
0.0020
THR 537
0.0032
LEU 538
0.0069
GLY 539
0.0115
GLY 540
0.0075
PHE 541
0.0076
GLY 542
0.0077
GLY 543
0.0079
PRO 544
0.0090
GLN 545
0.0103
CYS 546
0.0097
ASN 547
0.0108
LEU 548
0.0083
GLY 549
0.0110
SER 550
0.0175
MET 551
0.0185
PHE 552
0.0166
GLY 553
0.0242
LYS 554
0.0337
SER 555
0.0288
SER 556
0.0046
SER 557
0.0061
SER 558
0.0040
SER 559
0.0094
PHE 560
0.0122
ILE 561
0.0090
ALA 562
0.0060
LYS 563
0.0073
LEU 564
0.0043
THR 565
0.0025
ALA 566
0.0020
VAL 567
0.0024
VAL 568
0.0022
ALA 569
0.0030
ALA 570
0.0028
ALA 571
0.0026
PHE 572
0.0040
ILE 573
0.0044
VAL 574
0.0036
ASN 575
0.0034
THR 576
0.0045
ILE 577
0.0045
LEU 578
0.0034
LEU 579
0.0034
VAL 580
0.0042
GLY 581
0.0041
THR 582
0.0030
ASN 583
0.0031
ALA 584
0.0038
ARG 585
0.0044
ARG 586
0.0036
VAL 587
0.0041
ARG 588
0.0035
GLU 589
0.0040
VAL 590
0.0048
SER 591
0.0049
VAL 592
0.0049
VAL 593
0.0047
SER 594
0.0053
LYS 595
0.0056
THR 596
0.0048
GLU 597
0.0043
ALA 598
0.0053
VAL 599
0.0057
SER 600
0.0043
GLY 601
0.0037
GLN 602
0.0042
GLU 603
0.0043
SER 604
0.0073
ASN 605
0.0103
GLY 606
0.0135
SER 607
0.0185
GLU 608
0.0257
VAL 609
0.0197
PRO 610
0.0145
PHE 611
0.0090
GLU 612
0.0047
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.