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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 = 0.0317
MET 1
0.0110
ASN 2
0.0107
VAL 3
0.0089
GLY 4
0.0069
ALA 5
0.0137
ARG 6
0.0119
GLY 7
0.0018
ASN 8
0.0104
ALA 9
0.0148
GLY 10
0.0176
LEU 11
0.0124
PHE 12
0.0154
TRP 13
0.0182
ARG 14
0.0150
PHE 15
0.0111
GLY 16
0.0159
PHE 17
0.0120
THR 18
0.0076
LEU 19
0.0112
LEU 20
0.0137
ALA 21
0.0089
LEU 22
0.0084
ILE 23
0.0109
VAL 24
0.0094
TYR 25
0.0066
ARG 26
0.0068
LEU 27
0.0067
GLY 28
0.0059
THR 29
0.0049
TYR 30
0.0048
ILE 31
0.0043
PRO 32
0.0037
ILE 33
0.0057
PRO 34
0.0053
GLY 35
0.0052
VAL 36
0.0060
ASN 37
0.0042
PRO 38
0.0044
SER 39
0.0045
VAL 40
0.0047
VAL 41
0.0059
GLU 42
0.0066
ASP 43
0.0078
ILE 44
0.0071
ILE 45
0.0093
SER 46
0.0123
SER 47
0.0162
HSD 48
0.0135
ALA 49
0.0084
THR 50
0.0079
GLY 51
0.0079
VAL 52
0.0079
LEU 53
0.0068
GLY 54
0.0060
ILE 55
0.0050
PHE 56
0.0052
ASN 57
0.0051
VAL 58
0.0050
PHE 59
0.0039
SER 60
0.0032
GLY 61
0.0049
GLY 62
0.0054
ALA 63
0.0034
LEU 64
0.0029
GLY 65
0.0051
ARG 66
0.0046
MET 67
0.0035
THR 68
0.0037
ILE 69
0.0032
PHE 70
0.0026
ALA 71
0.0023
LEU 72
0.0011
ASN 73
0.0024
VAL 74
0.0024
MET 75
0.0033
PRO 76
0.0032
TYR 77
0.0024
ILE 78
0.0033
VAL 79
0.0034
SER 80
0.0034
SER 81
0.0025
ILE 82
0.0029
ILE 83
0.0029
VAL 84
0.0028
GLN 85
0.0021
LEU 86
0.0024
LEU 87
0.0031
SER 88
0.0026
VAL 89
0.0032
ALA 90
0.0059
ILE 91
0.0076
PRO 92
0.0084
THR 93
0.0060
LEU 94
0.0038
ASN 95
0.0031
GLU 96
0.0036
MET 97
0.0019
ARG 98
0.0022
GLN 99
0.0023
ASP 100
0.0024
GLY 101
0.0053
GLU 102
0.0046
LEU 103
0.0041
GLY 104
0.0042
ARG 105
0.0040
MET 106
0.0042
LYS 107
0.0036
MET 108
0.0032
SER 109
0.0037
THR 110
0.0035
TYR 111
0.0031
THR 112
0.0028
ARG 113
0.0035
TYR 114
0.0044
LEU 115
0.0037
SER 116
0.0027
VAL 117
0.0051
ALA 118
0.0051
PHE 119
0.0035
CYS 120
0.0030
ILE 121
0.0043
ALA 122
0.0037
GLN 123
0.0017
GLY 124
0.0018
LEU 125
0.0025
VAL 126
0.0030
ILE 127
0.0035
LEU 128
0.0035
LEU 129
0.0052
GLY 130
0.0064
LEU 131
0.0067
GLU 132
0.0061
ARG 133
0.0105
MET 134
0.0095
ASN 135
0.0090
SER 136
0.0086
ASP 137
0.0101
GLU 138
0.0072
VAL 139
0.0069
MET 140
0.0074
VAL 141
0.0073
VAL 142
0.0075
ILE 143
0.0076
ASN 144
0.0079
PRO 145
0.0068
GLY 146
0.0053
ILE 147
0.0040
MET 148
0.0044
PHE 149
0.0039
ARG 150
0.0029
VAL 151
0.0027
VAL 152
0.0045
GLY 153
0.0040
ILE 154
0.0034
SER 155
0.0052
SER 156
0.0056
LEU 157
0.0040
LEU 158
0.0047
ALA 159
0.0064
GLY 160
0.0053
THR 161
0.0042
MET 162
0.0046
PHE 163
0.0048
LEU 164
0.0037
LEU 165
0.0051
TRP 166
0.0052
LEU 167
0.0054
GLY 168
0.0051
GLU 169
0.0081
ARG 170
0.0078
ILE 171
0.0074
ASN 172
0.0082
ALA 173
0.0110
LYS 174
0.0107
GLY 175
0.0104
ILE 176
0.0101
GLY 177
0.0057
ASN 178
0.0056
GLY 179
0.0043
ILE 180
0.0046
SER 181
0.0045
LEU 182
0.0039
ILE 183
0.0037
ILE 184
0.0047
PHE 185
0.0051
VAL 186
0.0053
GLY 187
0.0054
ILE 188
0.0066
ILE 189
0.0080
SER 190
0.0078
GLU 191
0.0081
LEU 192
0.0090
PRO 193
0.0087
SER 194
0.0085
SER 195
0.0085
ILE 196
0.0092
SER 197
0.0097
SER 198
0.0094
VAL 199
0.0088
PHE 200
0.0085
LEU 201
0.0054
LEU 202
0.0098
GLY 203
0.0060
LYS 204
0.0104
ASN 205
0.0217
GLY 206
0.0189
GLU 207
0.0203
VAL 208
0.0094
SER 209
0.0120
GLY 210
0.0127
LEU 211
0.0130
VAL 212
0.0099
VAL 213
0.0088
LEU 214
0.0100
SER 215
0.0066
MET 216
0.0064
LEU 217
0.0091
LEU 218
0.0100
ALA 219
0.0077
PHE 220
0.0084
PHE 221
0.0056
ALA 222
0.0054
LEU 223
0.0046
PHE 224
0.0044
LEU 225
0.0017
LEU 226
0.0021
ILE 227
0.0014
ILE 228
0.0006
PHE 229
0.0037
PHE 230
0.0028
GLU 231
0.0018
ARG 232
0.0020
SER 233
0.0027
TYR 234
0.0035
ARG 235
0.0048
LYS 236
0.0060
VAL 237
0.0075
PHE 238
0.0065
VAL 239
0.0048
GLN 240
0.0042
TYR 241
0.0042
PRO 242
0.0052
LYS 243
0.0060
ARG 244
0.0077
GLN 245
0.0082
THR 246
0.0094
GLY 247
0.0103
GLY 248
0.0102
ARG 249
0.0085
PHE 250
0.0077
TYR 251
0.0097
ASN 252
0.0108
SER 253
0.0054
ASP 254
0.0042
SER 255
0.0018
SER 256
0.0024
TYR 257
0.0072
ILE 258
0.0073
PRO 259
0.0069
LEU 260
0.0065
LYS 261
0.0030
ILE 262
0.0030
ASN 263
0.0029
THR 264
0.0038
ALA 265
0.0041
GLY 266
0.0033
VAL 267
0.0022
ILE 268
0.0024
PRO 269
0.0040
PRO 270
0.0019
ILE 271
0.0025
PHE 272
0.0034
ALA 273
0.0053
ASN 274
0.0025
ALA 275
0.0066
LEU 276
0.0066
LEU 277
0.0050
LEU 278
0.0074
SER 279
0.0102
SER 280
0.0084
ILE 281
0.0092
SER 282
0.0072
LEU 283
0.0065
VAL 284
0.0065
ARG 285
0.0058
PHE 286
0.0071
HSD 287
0.0090
SER 288
0.0101
GLY 289
0.0317
SER 290
0.0209
GLU 291
0.0157
TRP 292
0.0056
ALA 293
0.0074
ASP 294
0.0143
VAL 295
0.0192
LEU 296
0.0178
LEU 297
0.0109
ARG 298
0.0122
TYR 299
0.0128
LEU 300
0.0108
SER 301
0.0105
SER 302
0.0108
GLU 303
0.0126
GLY 304
0.0138
ILE 305
0.0211
LEU 306
0.0143
TYR 307
0.0084
VAL 308
0.0164
SER 309
0.0182
VAL 310
0.0146
TYR 311
0.0106
ILE 312
0.0159
ALA 313
0.0154
LEU 314
0.0120
ILE 315
0.0096
MET 316
0.0138
PHE 317
0.0106
PHE 318
0.0080
THR 319
0.0071
PHE 320
0.0104
PHE 321
0.0068
TYR 322
0.0055
THR 323
0.0058
SER 324
0.0078
LEU 325
0.0049
VAL 326
0.0048
PHE 327
0.0050
ASP 328
0.0055
THR 329
0.0076
LYS 330
0.0073
GLU 331
0.0071
THR 332
0.0067
SER 333
0.0070
GLU 334
0.0083
MET 335
0.0085
LEU 336
0.0053
LYS 337
0.0064
LYS 338
0.0088
ASN 339
0.0039
GLY 340
0.0039
GLY 341
0.0027
PHE 342
0.0030
VAL 343
0.0055
PRO 344
0.0061
GLY 345
0.0074
LYS 346
0.0040
ARG 347
0.0056
PRO 348
0.0051
GLY 349
0.0069
LYS 350
0.0103
ALA 351
0.0084
THR 352
0.0066
LYS 353
0.0065
GLU 354
0.0078
TYR 355
0.0077
PHE 356
0.0085
ASP 357
0.0059
GLN 358
0.0065
VAL 359
0.0067
ILE 360
0.0066
GLY 361
0.0094
ARG 362
0.0074
ILE 363
0.0062
THR 364
0.0079
VAL 365
0.0119
LEU 366
0.0091
GLY 367
0.0076
ALA 368
0.0107
ILE 369
0.0121
TYR 370
0.0083
LEU 371
0.0073
SER 372
0.0110
VAL 373
0.0119
VAL 374
0.0073
CYS 375
0.0072
VAL 376
0.0111
VAL 377
0.0136
PRO 378
0.0081
GLU 379
0.0093
ILE 380
0.0154
VAL 381
0.0153
ARG 382
0.0105
HSD 383
0.0197
TYR 384
0.0252
CYS 385
0.0102
ALA 386
0.0126
VAL 387
0.0069
SER 388
0.0062
PHE 389
0.0038
THR 390
0.0040
LEU 391
0.0053
GLY 392
0.0050
GLY 393
0.0036
THR 394
0.0037
SER 395
0.0040
PHE 396
0.0045
LEU 397
0.0037
ILE 398
0.0041
ILE 399
0.0038
VAL 400
0.0036
ASN 401
0.0035
VAL 402
0.0027
ILE 403
0.0021
ASN 404
0.0026
ASP 405
0.0048
THR 406
0.0040
PHE 407
0.0048
SER 408
0.0061
GLN 409
0.0074
VAL 410
0.0079
GLN 411
0.0084
THR 412
0.0080
GLN 413
0.0095
VAL 414
0.0090
TYR 415
0.0094
SER 416
0.0094
GLY 417
0.0108
ARG 418
0.0100
TYR 419
0.0097
SER 420
0.0111
ALA 421
0.0066
LEU 422
0.0028
MET 423
0.0081
LYS 424
0.0037
LYS 425
0.0093
SER 426
0.0100
GLU 427
0.0105
LEU 428
0.0120
TRP 429
0.0175
LYS 430
0.0147
LYS 431
0.0074
VAL 432
0.0090
LYS 433
0.0089
MET 434
0.0031
PHE 435
0.0037
LEU 436
0.0038
ALA 437
0.0045
MET 438
0.0026
ILE 439
0.0038
GLY 440
0.0056
SER 441
0.0048
PHE 442
0.0051
ALA 443
0.0134
ARG 444
0.0144
PHE 445
0.0073
LEU 446
0.0078
CYS 447
0.0029
ASP 448
0.0073
VAL 449
0.0109
LYS 450
0.0136
GLN 451
0.0139
GLU 452
0.0108
ALA 453
0.0115
LEU 454
0.0138
GLN 455
0.0106
VAL 456
0.0075
SER 457
0.0051
TRP 458
0.0080
ALA 459
0.0058
SER 460
0.0104
ARG 461
0.0157
LYS 462
0.0076
GLU 463
0.0061
VAL 464
0.0055
SER 465
0.0068
VAL 466
0.0041
PHE 467
0.0029
LEU 468
0.0009
LEU 469
0.0021
ILE 470
0.0020
VAL 471
0.0024
LEU 472
0.0064
LEU 473
0.0074
THR 474
0.0084
VAL 475
0.0100
VAL 476
0.0159
VAL 477
0.0163
SER 478
0.0130
SER 479
0.0141
ILE 480
0.0175
LEU 481
0.0155
PHE 482
0.0118
SER 483
0.0125
CYS 484
0.0135
VAL 485
0.0114
ASP 486
0.0069
PHE 487
0.0034
VAL 488
0.0097
PHE 489
0.0090
LEU 490
0.0061
ARG 491
0.0170
LEU 492
0.0196
VAL 493
0.0111
LYS 494
0.0149
ILE 495
0.0235
ALA 496
0.0192
LEU 497
0.0094
GLY 498
0.0148
VAL 499
0.0089
VAL 500
0.0123
TYR 501
0.0080
ALA 502
0.0097
ALA 503
0.0080
MET 504
0.0103
SER 505
0.0065
PHE 506
0.0042
VAL 507
0.0110
SER 508
0.0120
CYS 509
0.0116
LEU 510
0.0115
MET 511
0.0127
PHE 512
0.0098
LEU 513
0.0088
THR 514
0.0072
ALA 515
0.0069
ALA 516
0.0121
GLN 517
0.0092
VAL 518
0.0077
PHE 519
0.0118
LEU 520
0.0131
ALA 521
0.0112
PHE 522
0.0121
LEU 523
0.0124
LEU 524
0.0092
VAL 525
0.0095
LEU 526
0.0102
LEU 527
0.0066
VAL 528
0.0040
LEU 529
0.0073
LEU 530
0.0077
GLN 531
0.0056
SER 532
0.0033
PRO 533
0.0033
GLU 534
0.0049
SER 535
0.0047
ASP 536
0.0029
THR 537
0.0029
LEU 538
0.0032
GLY 539
0.0031
GLY 540
0.0026
PHE 541
0.0028
GLY 542
0.0038
GLY 543
0.0040
PRO 544
0.0030
GLN 545
0.0023
CYS 546
0.0029
ASN 547
0.0032
LEU 548
0.0077
GLY 549
0.0056
SER 550
0.0116
MET 551
0.0148
PHE 552
0.0111
GLY 553
0.0085
LYS 554
0.0110
SER 555
0.0188
SER 556
0.0113
SER 557
0.0240
SER 558
0.0220
SER 559
0.0225
PHE 560
0.0279
ILE 561
0.0144
ALA 562
0.0126
LYS 563
0.0242
LEU 564
0.0062
THR 565
0.0061
ALA 566
0.0124
VAL 567
0.0133
VAL 568
0.0105
ALA 569
0.0103
ALA 570
0.0115
ALA 571
0.0126
PHE 572
0.0073
ILE 573
0.0069
VAL 574
0.0082
ASN 575
0.0078
THR 576
0.0038
ILE 577
0.0038
LEU 578
0.0047
LEU 579
0.0049
VAL 580
0.0060
GLY 581
0.0065
THR 582
0.0076
ASN 583
0.0069
ALA 584
0.0063
ARG 585
0.0068
ARG 586
0.0062
VAL 587
0.0044
ARG 588
0.0064
GLU 589
0.0051
VAL 590
0.0022
SER 591
0.0035
VAL 592
0.0033
VAL 593
0.0027
SER 594
0.0041
LYS 595
0.0049
THR 596
0.0038
GLU 597
0.0033
ALA 598
0.0049
VAL 599
0.0054
SER 600
0.0050
GLY 601
0.0031
GLN 602
0.0018
GLU 603
0.0047
SER 604
0.0022
ASN 605
0.0023
GLY 606
0.0042
SER 607
0.0044
GLU 608
0.0026
VAL 609
0.0025
PRO 610
0.0027
PHE 611
0.0035
GLU 612
0.0039
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.