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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 = 0.0511
MET 1
0.0147
ASN 2
0.0123
VAL 3
0.0126
GLY 4
0.0139
ALA 5
0.0089
ARG 6
0.0076
GLY 7
0.0080
ASN 8
0.0089
ALA 9
0.0048
GLY 10
0.0046
LEU 11
0.0052
PHE 12
0.0055
TRP 13
0.0045
ARG 14
0.0044
PHE 15
0.0044
GLY 16
0.0044
PHE 17
0.0038
THR 18
0.0036
LEU 19
0.0036
LEU 20
0.0035
ALA 21
0.0028
LEU 22
0.0026
ILE 23
0.0025
VAL 24
0.0024
TYR 25
0.0033
ARG 26
0.0027
LEU 27
0.0028
GLY 28
0.0027
THR 29
0.0023
TYR 30
0.0015
ILE 31
0.0017
PRO 32
0.0012
ILE 33
0.0019
PRO 34
0.0014
GLY 35
0.0022
VAL 36
0.0026
ASN 37
0.0040
PRO 38
0.0033
SER 39
0.0052
VAL 40
0.0061
VAL 41
0.0045
GLU 42
0.0035
ASP 43
0.0053
ILE 44
0.0062
ILE 45
0.0039
SER 46
0.0028
SER 47
0.0046
HSD 48
0.0055
ALA 49
0.0051
THR 50
0.0067
GLY 51
0.0082
VAL 52
0.0087
LEU 53
0.0058
GLY 54
0.0054
ILE 55
0.0066
PHE 56
0.0063
ASN 57
0.0044
VAL 58
0.0049
PHE 59
0.0053
SER 60
0.0044
GLY 61
0.0036
GLY 62
0.0026
ALA 63
0.0029
LEU 64
0.0033
GLY 65
0.0025
ARG 66
0.0016
MET 67
0.0023
THR 68
0.0021
ILE 69
0.0030
PHE 70
0.0034
ALA 71
0.0034
LEU 72
0.0039
ASN 73
0.0038
VAL 74
0.0038
MET 75
0.0041
PRO 76
0.0035
TYR 77
0.0025
ILE 78
0.0032
VAL 79
0.0037
SER 80
0.0026
SER 81
0.0016
ILE 82
0.0034
ILE 83
0.0052
VAL 84
0.0043
GLN 85
0.0047
LEU 86
0.0075
LEU 87
0.0095
SER 88
0.0087
VAL 89
0.0104
ALA 90
0.0142
ILE 91
0.0160
PRO 92
0.0176
THR 93
0.0176
LEU 94
0.0134
ASN 95
0.0131
GLU 96
0.0163
MET 97
0.0138
ARG 98
0.0107
GLN 99
0.0132
ASP 100
0.0155
GLY 101
0.0132
GLU 102
0.0127
LEU 103
0.0136
GLY 104
0.0121
ARG 105
0.0082
MET 106
0.0084
LYS 107
0.0088
MET 108
0.0069
SER 109
0.0035
THR 110
0.0039
TYR 111
0.0045
THR 112
0.0023
ARG 113
0.0007
TYR 114
0.0016
LEU 115
0.0024
SER 116
0.0023
VAL 117
0.0029
ALA 118
0.0030
PHE 119
0.0036
CYS 120
0.0040
ILE 121
0.0049
ALA 122
0.0049
GLN 123
0.0046
GLY 124
0.0045
LEU 125
0.0067
VAL 126
0.0067
ILE 127
0.0052
LEU 128
0.0050
LEU 129
0.0082
GLY 130
0.0081
LEU 131
0.0063
GLU 132
0.0070
ARG 133
0.0107
MET 134
0.0097
ASN 135
0.0092
SER 136
0.0115
ASP 137
0.0146
GLU 138
0.0147
VAL 139
0.0110
MET 140
0.0078
VAL 141
0.0061
VAL 142
0.0052
ILE 143
0.0045
ASN 144
0.0047
PRO 145
0.0063
GLY 146
0.0069
ILE 147
0.0073
MET 148
0.0054
PHE 149
0.0044
ARG 150
0.0060
VAL 151
0.0062
VAL 152
0.0046
GLY 153
0.0038
ILE 154
0.0050
SER 155
0.0052
SER 156
0.0042
LEU 157
0.0038
LEU 158
0.0042
ALA 159
0.0041
GLY 160
0.0039
THR 161
0.0032
MET 162
0.0032
PHE 163
0.0032
LEU 164
0.0034
LEU 165
0.0024
TRP 166
0.0024
LEU 167
0.0026
GLY 168
0.0026
GLU 169
0.0026
ARG 170
0.0031
ILE 171
0.0031
ASN 172
0.0027
ALA 173
0.0037
LYS 174
0.0040
GLY 175
0.0042
ILE 176
0.0040
GLY 177
0.0033
ASN 178
0.0027
GLY 179
0.0025
ILE 180
0.0021
SER 181
0.0032
LEU 182
0.0036
ILE 183
0.0032
ILE 184
0.0036
PHE 185
0.0045
VAL 186
0.0041
GLY 187
0.0040
ILE 188
0.0049
ILE 189
0.0047
SER 190
0.0036
GLU 191
0.0036
LEU 192
0.0043
PRO 193
0.0060
SER 194
0.0032
SER 195
0.0019
ILE 196
0.0057
SER 197
0.0177
SER 198
0.0171
VAL 199
0.0129
PHE 200
0.0211
LEU 201
0.0347
LEU 202
0.0315
GLY 203
0.0277
LYS 204
0.0421
ASN 205
0.0511
GLY 206
0.0435
GLU 207
0.0429
VAL 208
0.0265
SER 209
0.0187
GLY 210
0.0123
LEU 211
0.0029
VAL 212
0.0100
VAL 213
0.0038
LEU 214
0.0049
SER 215
0.0101
MET 216
0.0081
LEU 217
0.0077
LEU 218
0.0135
ALA 219
0.0148
PHE 220
0.0121
PHE 221
0.0123
ALA 222
0.0131
LEU 223
0.0117
PHE 224
0.0109
LEU 225
0.0113
LEU 226
0.0104
ILE 227
0.0087
ILE 228
0.0088
PHE 229
0.0076
PHE 230
0.0059
GLU 231
0.0049
ARG 232
0.0057
SER 233
0.0023
TYR 234
0.0030
ARG 235
0.0036
LYS 236
0.0055
VAL 237
0.0041
PHE 238
0.0033
VAL 239
0.0038
GLN 240
0.0048
TYR 241
0.0082
PRO 242
0.0092
LYS 243
0.0106
ARG 244
0.0113
GLN 245
0.0097
THR 246
0.0043
GLY 247
0.0113
GLY 248
0.0141
ARG 249
0.0077
PHE 250
0.0104
TYR 251
0.0082
ASN 252
0.0145
SER 253
0.0089
ASP 254
0.0084
SER 255
0.0063
SER 256
0.0063
TYR 257
0.0037
ILE 258
0.0035
PRO 259
0.0039
LEU 260
0.0036
LYS 261
0.0024
ILE 262
0.0022
ASN 263
0.0029
THR 264
0.0023
ALA 265
0.0037
GLY 266
0.0047
VAL 267
0.0054
ILE 268
0.0047
PRO 269
0.0058
PRO 270
0.0069
ILE 271
0.0068
PHE 272
0.0063
ALA 273
0.0077
ASN 274
0.0079
ALA 275
0.0082
LEU 276
0.0079
LEU 277
0.0091
LEU 278
0.0094
SER 279
0.0111
SER 280
0.0103
ILE 281
0.0115
SER 282
0.0146
LEU 283
0.0150
VAL 284
0.0132
ARG 285
0.0160
PHE 286
0.0192
HSD 287
0.0178
SER 288
0.0183
GLY 289
0.0227
SER 290
0.0176
GLU 291
0.0180
TRP 292
0.0137
ALA 293
0.0139
ASP 294
0.0182
VAL 295
0.0168
LEU 296
0.0126
LEU 297
0.0148
ARG 298
0.0174
TYR 299
0.0141
LEU 300
0.0114
SER 301
0.0145
SER 302
0.0119
GLU 303
0.0086
GLY 304
0.0056
ILE 305
0.0076
LEU 306
0.0075
TYR 307
0.0079
VAL 308
0.0066
SER 309
0.0074
VAL 310
0.0073
TYR 311
0.0074
ILE 312
0.0068
ALA 313
0.0067
LEU 314
0.0063
ILE 315
0.0062
MET 316
0.0058
PHE 317
0.0051
PHE 318
0.0045
THR 319
0.0040
PHE 320
0.0031
PHE 321
0.0042
TYR 322
0.0028
THR 323
0.0018
SER 324
0.0020
LEU 325
0.0027
VAL 326
0.0010
PHE 327
0.0017
ASP 328
0.0037
THR 329
0.0032
LYS 330
0.0031
GLU 331
0.0033
THR 332
0.0028
SER 333
0.0029
GLU 334
0.0030
MET 335
0.0039
LEU 336
0.0038
LYS 337
0.0045
LYS 338
0.0053
ASN 339
0.0068
GLY 340
0.0070
GLY 341
0.0056
PHE 342
0.0044
VAL 343
0.0034
PRO 344
0.0038
GLY 345
0.0050
LYS 346
0.0043
ARG 347
0.0050
PRO 348
0.0043
GLY 349
0.0036
LYS 350
0.0041
ALA 351
0.0042
THR 352
0.0032
LYS 353
0.0031
GLU 354
0.0033
TYR 355
0.0029
PHE 356
0.0029
ASP 357
0.0018
GLN 358
0.0021
VAL 359
0.0025
ILE 360
0.0019
GLY 361
0.0024
ARG 362
0.0028
ILE 363
0.0014
THR 364
0.0018
VAL 365
0.0027
LEU 366
0.0020
GLY 367
0.0040
ALA 368
0.0051
ILE 369
0.0063
TYR 370
0.0066
LEU 371
0.0068
SER 372
0.0073
VAL 373
0.0101
VAL 374
0.0094
CYS 375
0.0090
VAL 376
0.0095
VAL 377
0.0130
PRO 378
0.0109
GLU 379
0.0117
ILE 380
0.0133
VAL 381
0.0138
ARG 382
0.0127
HSD 383
0.0159
TYR 384
0.0170
CYS 385
0.0171
ALA 386
0.0195
VAL 387
0.0153
SER 388
0.0152
PHE 389
0.0067
THR 390
0.0061
LEU 391
0.0065
GLY 392
0.0095
GLY 393
0.0087
THR 394
0.0078
SER 395
0.0071
PHE 396
0.0080
LEU 397
0.0069
ILE 398
0.0060
ILE 399
0.0063
VAL 400
0.0070
ASN 401
0.0045
VAL 402
0.0039
ILE 403
0.0051
ASN 404
0.0052
ASP 405
0.0025
THR 406
0.0035
PHE 407
0.0047
SER 408
0.0045
GLN 409
0.0053
VAL 410
0.0054
GLN 411
0.0054
THR 412
0.0056
GLN 413
0.0067
VAL 414
0.0069
TYR 415
0.0083
SER 416
0.0075
GLY 417
0.0120
ARG 418
0.0119
TYR 419
0.0133
SER 420
0.0134
ALA 421
0.0174
LEU 422
0.0164
MET 423
0.0180
LYS 424
0.0190
LYS 425
0.0212
SER 426
0.0192
GLU 427
0.0206
LEU 428
0.0223
TRP 429
0.0245
LYS 430
0.0217
LYS 431
0.0224
VAL 432
0.0255
LYS 433
0.0259
MET 434
0.0231
PHE 435
0.0244
LEU 436
0.0104
ALA 437
0.0134
MET 438
0.0221
ILE 439
0.0177
GLY 440
0.0177
SER 441
0.0265
PHE 442
0.0201
ALA 443
0.0215
ARG 444
0.0206
PHE 445
0.0163
LEU 446
0.0143
CYS 447
0.0165
ASP 448
0.0121
VAL 449
0.0092
LYS 450
0.0107
GLN 451
0.0114
GLU 452
0.0073
ALA 453
0.0072
LEU 454
0.0085
GLN 455
0.0082
VAL 456
0.0052
SER 457
0.0072
TRP 458
0.0034
ALA 459
0.0065
SER 460
0.0099
ARG 461
0.0128
LYS 462
0.0152
GLU 463
0.0121
VAL 464
0.0111
SER 465
0.0146
VAL 466
0.0129
PHE 467
0.0102
LEU 468
0.0115
LEU 469
0.0132
ILE 470
0.0103
VAL 471
0.0088
LEU 472
0.0104
LEU 473
0.0105
THR 474
0.0068
VAL 475
0.0064
VAL 476
0.0071
VAL 477
0.0061
SER 478
0.0039
SER 479
0.0042
ILE 480
0.0041
LEU 481
0.0033
PHE 482
0.0028
SER 483
0.0023
CYS 484
0.0024
VAL 485
0.0025
ASP 486
0.0020
PHE 487
0.0029
VAL 488
0.0042
PHE 489
0.0032
LEU 490
0.0037
ARG 491
0.0057
LEU 492
0.0058
VAL 493
0.0043
LYS 494
0.0056
ILE 495
0.0071
ALA 496
0.0059
LEU 497
0.0044
GLY 498
0.0060
VAL 499
0.0049
VAL 500
0.0058
TYR 501
0.0045
ALA 502
0.0052
ALA 503
0.0050
MET 504
0.0120
SER 505
0.0104
PHE 506
0.0071
VAL 507
0.0052
SER 508
0.0029
CYS 509
0.0041
LEU 510
0.0014
MET 511
0.0020
PHE 512
0.0043
LEU 513
0.0039
THR 514
0.0037
ALA 515
0.0055
ALA 516
0.0055
GLN 517
0.0047
VAL 518
0.0054
PHE 519
0.0063
LEU 520
0.0049
ALA 521
0.0046
PHE 522
0.0049
LEU 523
0.0049
LEU 524
0.0036
VAL 525
0.0035
LEU 526
0.0035
LEU 527
0.0033
VAL 528
0.0022
LEU 529
0.0019
LEU 530
0.0020
GLN 531
0.0022
SER 532
0.0055
PRO 533
0.0047
GLU 534
0.0049
SER 535
0.0041
ASP 536
0.0047
THR 537
0.0027
LEU 538
0.0016
GLY 539
0.0024
GLY 540
0.0018
PHE 541
0.0026
GLY 542
0.0033
GLY 543
0.0018
PRO 544
0.0015
GLN 545
0.0026
CYS 546
0.0037
ASN 547
0.0053
LEU 548
0.0070
GLY 549
0.0071
SER 550
0.0075
MET 551
0.0086
PHE 552
0.0110
GLY 553
0.0114
LYS 554
0.0115
SER 555
0.0123
SER 556
0.0061
SER 557
0.0061
SER 558
0.0049
SER 559
0.0042
PHE 560
0.0032
ILE 561
0.0028
ALA 562
0.0031
LYS 563
0.0035
LEU 564
0.0032
THR 565
0.0031
ALA 566
0.0033
VAL 567
0.0038
VAL 568
0.0042
ALA 569
0.0038
ALA 570
0.0039
ALA 571
0.0043
PHE 572
0.0044
ILE 573
0.0037
VAL 574
0.0039
ASN 575
0.0038
THR 576
0.0030
ILE 577
0.0028
LEU 578
0.0032
LEU 579
0.0020
VAL 580
0.0014
GLY 581
0.0028
THR 582
0.0028
ASN 583
0.0025
ALA 584
0.0041
ARG 585
0.0047
ARG 586
0.0047
VAL 587
0.0051
ARG 588
0.0052
GLU 589
0.0038
VAL 590
0.0040
SER 591
0.0054
VAL 592
0.0035
VAL 593
0.0042
SER 594
0.0075
LYS 595
0.0051
THR 596
0.0065
GLU 597
0.0124
ALA 598
0.0108
VAL 599
0.0057
SER 600
0.0113
GLY 601
0.0123
GLN 602
0.0072
GLU 603
0.0064
SER 604
0.0064
ASN 605
0.0073
GLY 606
0.0072
SER 607
0.0076
GLU 608
0.0129
VAL 609
0.0064
PRO 610
0.0057
PHE 611
0.0058
GLU 612
0.0097
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.