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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 = 0.0430
MET 1
0.0102
ASN 2
0.0092
VAL 3
0.0132
GLY 4
0.0154
ALA 5
0.0130
ARG 6
0.0124
GLY 7
0.0151
ASN 8
0.0152
ALA 9
0.0118
GLY 10
0.0116
LEU 11
0.0109
PHE 12
0.0095
TRP 13
0.0072
ARG 14
0.0072
PHE 15
0.0075
GLY 16
0.0080
PHE 17
0.0048
THR 18
0.0049
LEU 19
0.0047
LEU 20
0.0052
ALA 21
0.0033
LEU 22
0.0033
ILE 23
0.0034
VAL 24
0.0035
TYR 25
0.0022
ARG 26
0.0017
LEU 27
0.0029
GLY 28
0.0034
THR 29
0.0030
TYR 30
0.0023
ILE 31
0.0034
PRO 32
0.0042
ILE 33
0.0048
PRO 34
0.0045
GLY 35
0.0045
VAL 36
0.0045
ASN 37
0.0040
PRO 38
0.0044
SER 39
0.0043
VAL 40
0.0041
VAL 41
0.0045
GLU 42
0.0056
ASP 43
0.0051
ILE 44
0.0057
ILE 45
0.0071
SER 46
0.0089
SER 47
0.0097
HSD 48
0.0118
ALA 49
0.0093
THR 50
0.0086
GLY 51
0.0096
VAL 52
0.0095
LEU 53
0.0067
GLY 54
0.0067
ILE 55
0.0065
PHE 56
0.0068
ASN 57
0.0037
VAL 58
0.0032
PHE 59
0.0033
SER 60
0.0042
GLY 61
0.0031
GLY 62
0.0029
ALA 63
0.0031
LEU 64
0.0033
GLY 65
0.0038
ARG 66
0.0035
MET 67
0.0038
THR 68
0.0042
ILE 69
0.0036
PHE 70
0.0037
ALA 71
0.0037
LEU 72
0.0039
ASN 73
0.0024
VAL 74
0.0030
MET 75
0.0027
PRO 76
0.0023
TYR 77
0.0030
ILE 78
0.0031
VAL 79
0.0020
SER 80
0.0019
SER 81
0.0041
ILE 82
0.0034
ILE 83
0.0020
VAL 84
0.0026
GLN 85
0.0032
LEU 86
0.0031
LEU 87
0.0039
SER 88
0.0035
VAL 89
0.0056
ALA 90
0.0070
ILE 91
0.0074
PRO 92
0.0089
THR 93
0.0081
LEU 94
0.0052
ASN 95
0.0054
GLU 96
0.0067
MET 97
0.0052
ARG 98
0.0026
GLN 99
0.0051
ASP 100
0.0060
GLY 101
0.0036
GLU 102
0.0055
LEU 103
0.0051
GLY 104
0.0032
ARG 105
0.0020
MET 106
0.0008
LYS 107
0.0030
MET 108
0.0046
SER 109
0.0040
THR 110
0.0043
TYR 111
0.0043
THR 112
0.0046
ARG 113
0.0038
TYR 114
0.0037
LEU 115
0.0031
SER 116
0.0032
VAL 117
0.0029
ALA 118
0.0018
PHE 119
0.0015
CYS 120
0.0020
ILE 121
0.0034
ALA 122
0.0031
GLN 123
0.0044
GLY 124
0.0042
LEU 125
0.0048
VAL 126
0.0057
ILE 127
0.0056
LEU 128
0.0047
LEU 129
0.0066
GLY 130
0.0073
LEU 131
0.0070
GLU 132
0.0058
ARG 133
0.0077
MET 134
0.0084
ASN 135
0.0078
SER 136
0.0076
ASP 137
0.0067
GLU 138
0.0066
VAL 139
0.0058
MET 140
0.0051
VAL 141
0.0051
VAL 142
0.0049
ILE 143
0.0049
ASN 144
0.0060
PRO 145
0.0060
GLY 146
0.0056
ILE 147
0.0059
MET 148
0.0048
PHE 149
0.0040
ARG 150
0.0047
VAL 151
0.0046
VAL 152
0.0046
GLY 153
0.0035
ILE 154
0.0038
SER 155
0.0040
SER 156
0.0044
LEU 157
0.0029
LEU 158
0.0030
ALA 159
0.0038
GLY 160
0.0043
THR 161
0.0032
MET 162
0.0034
PHE 163
0.0038
LEU 164
0.0037
LEU 165
0.0045
TRP 166
0.0042
LEU 167
0.0044
GLY 168
0.0045
GLU 169
0.0065
ARG 170
0.0059
ILE 171
0.0064
ASN 172
0.0070
ALA 173
0.0098
LYS 174
0.0096
GLY 175
0.0086
ILE 176
0.0083
GLY 177
0.0046
ASN 178
0.0047
GLY 179
0.0040
ILE 180
0.0048
SER 181
0.0029
LEU 182
0.0028
ILE 183
0.0027
ILE 184
0.0028
PHE 185
0.0043
VAL 186
0.0043
GLY 187
0.0045
ILE 188
0.0044
ILE 189
0.0054
SER 190
0.0058
GLU 191
0.0058
LEU 192
0.0059
PRO 193
0.0077
SER 194
0.0074
SER 195
0.0074
ILE 196
0.0075
SER 197
0.0082
SER 198
0.0073
VAL 199
0.0068
PHE 200
0.0042
LEU 201
0.0081
LEU 202
0.0072
GLY 203
0.0127
LYS 204
0.0168
ASN 205
0.0151
GLY 206
0.0188
GLU 207
0.0180
VAL 208
0.0132
SER 209
0.0107
GLY 210
0.0103
LEU 211
0.0146
VAL 212
0.0134
VAL 213
0.0110
LEU 214
0.0134
SER 215
0.0138
MET 216
0.0122
LEU 217
0.0112
LEU 218
0.0119
ALA 219
0.0106
PHE 220
0.0106
PHE 221
0.0083
ALA 222
0.0078
LEU 223
0.0074
PHE 224
0.0076
LEU 225
0.0065
LEU 226
0.0054
ILE 227
0.0050
ILE 228
0.0052
PHE 229
0.0035
PHE 230
0.0020
GLU 231
0.0025
ARG 232
0.0024
SER 233
0.0031
TYR 234
0.0054
ARG 235
0.0060
LYS 236
0.0084
VAL 237
0.0102
PHE 238
0.0090
VAL 239
0.0069
GLN 240
0.0069
TYR 241
0.0082
PRO 242
0.0088
LYS 243
0.0191
ARG 244
0.0254
GLN 245
0.0080
THR 246
0.0216
GLY 247
0.0294
GLY 248
0.0363
ARG 249
0.0097
PHE 250
0.0110
TYR 251
0.0136
ASN 252
0.0130
SER 253
0.0071
ASP 254
0.0064
SER 255
0.0076
SER 256
0.0083
TYR 257
0.0082
ILE 258
0.0077
PRO 259
0.0083
LEU 260
0.0083
LYS 261
0.0049
ILE 262
0.0043
ASN 263
0.0039
THR 264
0.0048
ALA 265
0.0022
GLY 266
0.0032
VAL 267
0.0024
ILE 268
0.0039
PRO 269
0.0048
PRO 270
0.0037
ILE 271
0.0034
PHE 272
0.0042
ALA 273
0.0053
ASN 274
0.0051
ALA 275
0.0049
LEU 276
0.0050
LEU 277
0.0074
LEU 278
0.0075
SER 279
0.0074
SER 280
0.0074
ILE 281
0.0098
SER 282
0.0089
LEU 283
0.0090
VAL 284
0.0094
ARG 285
0.0092
PHE 286
0.0088
HSD 287
0.0088
SER 288
0.0082
GLY 289
0.0105
SER 290
0.0120
GLU 291
0.0147
TRP 292
0.0153
ALA 293
0.0121
ASP 294
0.0118
VAL 295
0.0133
LEU 296
0.0135
LEU 297
0.0110
ARG 298
0.0120
TYR 299
0.0118
LEU 300
0.0113
SER 301
0.0099
SER 302
0.0102
GLU 303
0.0098
GLY 304
0.0092
ILE 305
0.0093
LEU 306
0.0093
TYR 307
0.0083
VAL 308
0.0082
SER 309
0.0070
VAL 310
0.0072
TYR 311
0.0063
ILE 312
0.0063
ALA 313
0.0059
LEU 314
0.0056
ILE 315
0.0049
MET 316
0.0057
PHE 317
0.0062
PHE 318
0.0058
THR 319
0.0053
PHE 320
0.0064
PHE 321
0.0072
TYR 322
0.0068
THR 323
0.0070
SER 324
0.0082
LEU 325
0.0070
VAL 326
0.0072
PHE 327
0.0068
ASP 328
0.0064
THR 329
0.0066
LYS 330
0.0070
GLU 331
0.0101
THR 332
0.0069
SER 333
0.0058
GLU 334
0.0098
MET 335
0.0077
LEU 336
0.0044
LYS 337
0.0081
LYS 338
0.0085
ASN 339
0.0058
GLY 340
0.0101
GLY 341
0.0083
PHE 342
0.0120
VAL 343
0.0126
PRO 344
0.0172
GLY 345
0.0210
LYS 346
0.0146
ARG 347
0.0169
PRO 348
0.0131
GLY 349
0.0092
LYS 350
0.0080
ALA 351
0.0095
THR 352
0.0064
LYS 353
0.0027
GLU 354
0.0054
TYR 355
0.0077
PHE 356
0.0069
ASP 357
0.0084
GLN 358
0.0084
VAL 359
0.0080
ILE 360
0.0080
GLY 361
0.0080
ARG 362
0.0075
ILE 363
0.0064
THR 364
0.0062
VAL 365
0.0063
LEU 366
0.0052
GLY 367
0.0038
ALA 368
0.0041
ILE 369
0.0045
TYR 370
0.0036
LEU 371
0.0028
SER 372
0.0033
VAL 373
0.0061
VAL 374
0.0060
CYS 375
0.0061
VAL 376
0.0072
VAL 377
0.0091
PRO 378
0.0096
GLU 379
0.0096
ILE 380
0.0105
VAL 381
0.0109
ARG 382
0.0111
HSD 383
0.0117
TYR 384
0.0119
CYS 385
0.0107
ALA 386
0.0107
VAL 387
0.0107
SER 388
0.0107
PHE 389
0.0080
THR 390
0.0085
LEU 391
0.0089
GLY 392
0.0088
GLY 393
0.0061
THR 394
0.0058
SER 395
0.0068
PHE 396
0.0069
LEU 397
0.0045
ILE 398
0.0048
ILE 399
0.0055
VAL 400
0.0053
ASN 401
0.0046
VAL 402
0.0050
ILE 403
0.0051
ASN 404
0.0047
ASP 405
0.0054
THR 406
0.0046
PHE 407
0.0049
SER 408
0.0060
GLN 409
0.0104
VAL 410
0.0101
GLN 411
0.0123
THR 412
0.0143
GLN 413
0.0160
VAL 414
0.0162
TYR 415
0.0167
SER 416
0.0155
GLY 417
0.0070
ARG 418
0.0063
TYR 419
0.0020
SER 420
0.0057
ALA 421
0.0097
LEU 422
0.0110
MET 423
0.0131
LYS 424
0.0152
LYS 425
0.0214
SER 426
0.0182
GLU 427
0.0124
LEU 428
0.0121
TRP 429
0.0136
LYS 430
0.0096
LYS 431
0.0117
VAL 432
0.0119
LYS 433
0.0122
MET 434
0.0101
PHE 435
0.0060
LEU 436
0.0144
ALA 437
0.0118
MET 438
0.0048
ILE 439
0.0086
GLY 440
0.0108
SER 441
0.0039
PHE 442
0.0072
ALA 443
0.0082
ARG 444
0.0068
PHE 445
0.0085
LEU 446
0.0087
CYS 447
0.0086
ASP 448
0.0087
VAL 449
0.0076
LYS 450
0.0079
GLN 451
0.0085
GLU 452
0.0072
ALA 453
0.0056
LEU 454
0.0075
GLN 455
0.0072
VAL 456
0.0042
SER 457
0.0034
TRP 458
0.0030
ALA 459
0.0032
SER 460
0.0034
ARG 461
0.0072
LYS 462
0.0082
GLU 463
0.0064
VAL 464
0.0060
SER 465
0.0067
VAL 466
0.0068
PHE 467
0.0063
LEU 468
0.0069
LEU 469
0.0063
ILE 470
0.0063
VAL 471
0.0065
LEU 472
0.0067
LEU 473
0.0058
THR 474
0.0059
VAL 475
0.0063
VAL 476
0.0062
VAL 477
0.0055
SER 478
0.0053
SER 479
0.0055
ILE 480
0.0058
LEU 481
0.0053
PHE 482
0.0048
SER 483
0.0056
CYS 484
0.0060
VAL 485
0.0046
ASP 486
0.0047
PHE 487
0.0068
VAL 488
0.0064
PHE 489
0.0045
LEU 490
0.0066
ARG 491
0.0091
LEU 492
0.0071
VAL 493
0.0045
LYS 494
0.0086
ILE 495
0.0100
ALA 496
0.0059
LEU 497
0.0034
GLY 498
0.0046
VAL 499
0.0035
VAL 500
0.0019
TYR 501
0.0054
ALA 502
0.0071
ALA 503
0.0066
MET 504
0.0095
SER 505
0.0064
PHE 506
0.0050
VAL 507
0.0030
SER 508
0.0052
CYS 509
0.0057
LEU 510
0.0046
MET 511
0.0073
PHE 512
0.0092
LEU 513
0.0061
THR 514
0.0067
ALA 515
0.0077
ALA 516
0.0072
GLN 517
0.0054
VAL 518
0.0058
PHE 519
0.0056
LEU 520
0.0052
ALA 521
0.0051
PHE 522
0.0052
LEU 523
0.0053
LEU 524
0.0052
VAL 525
0.0048
LEU 526
0.0052
LEU 527
0.0055
VAL 528
0.0050
LEU 529
0.0048
LEU 530
0.0047
GLN 531
0.0047
SER 532
0.0047
PRO 533
0.0057
GLU 534
0.0051
SER 535
0.0076
ASP 536
0.0107
THR 537
0.0342
LEU 538
0.0367
GLY 539
0.0390
GLY 540
0.0241
PHE 541
0.0181
GLY 542
0.0143
GLY 543
0.0125
PRO 544
0.0115
GLN 545
0.0151
CYS 546
0.0146
ASN 547
0.0157
LEU 548
0.0153
GLY 549
0.0189
SER 550
0.0234
MET 551
0.0228
PHE 552
0.0174
GLY 553
0.0286
LYS 554
0.0430
SER 555
0.0163
SER 556
0.0131
SER 557
0.0107
SER 558
0.0107
SER 559
0.0142
PHE 560
0.0160
ILE 561
0.0090
ALA 562
0.0083
LYS 563
0.0094
LEU 564
0.0081
THR 565
0.0059
ALA 566
0.0066
VAL 567
0.0069
VAL 568
0.0055
ALA 569
0.0049
ALA 570
0.0050
ALA 571
0.0048
PHE 572
0.0047
ILE 573
0.0044
VAL 574
0.0045
ASN 575
0.0048
THR 576
0.0047
ILE 577
0.0045
LEU 578
0.0044
LEU 579
0.0046
VAL 580
0.0043
GLY 581
0.0038
THR 582
0.0038
ASN 583
0.0042
ALA 584
0.0038
ARG 585
0.0043
ARG 586
0.0043
VAL 587
0.0042
ARG 588
0.0042
GLU 589
0.0043
VAL 590
0.0040
SER 591
0.0039
VAL 592
0.0039
VAL 593
0.0037
SER 594
0.0022
LYS 595
0.0021
THR 596
0.0033
GLU 597
0.0043
ALA 598
0.0034
VAL 599
0.0029
SER 600
0.0043
GLY 601
0.0039
GLN 602
0.0041
GLU 603
0.0044
SER 604
0.0048
ASN 605
0.0068
GLY 606
0.0069
SER 607
0.0088
GLU 608
0.0104
VAL 609
0.0113
PRO 610
0.0096
PHE 611
0.0104
GLU 612
0.0092
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.