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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 = 0.0405
MET 1
0.0098
ASN 2
0.0061
VAL 3
0.0134
GLY 4
0.0189
ALA 5
0.0187
ARG 6
0.0164
GLY 7
0.0121
ASN 8
0.0144
ALA 9
0.0066
GLY 10
0.0098
LEU 11
0.0115
PHE 12
0.0105
TRP 13
0.0127
ARG 14
0.0127
PHE 15
0.0122
GLY 16
0.0119
PHE 17
0.0092
THR 18
0.0075
LEU 19
0.0062
LEU 20
0.0065
ALA 21
0.0034
LEU 22
0.0036
ILE 23
0.0038
VAL 24
0.0044
TYR 25
0.0045
ARG 26
0.0050
LEU 27
0.0046
GLY 28
0.0041
THR 29
0.0047
TYR 30
0.0039
ILE 31
0.0026
PRO 32
0.0018
ILE 33
0.0028
PRO 34
0.0026
GLY 35
0.0025
VAL 36
0.0023
ASN 37
0.0022
PRO 38
0.0021
SER 39
0.0035
VAL 40
0.0040
VAL 41
0.0023
GLU 42
0.0036
ASP 43
0.0058
ILE 44
0.0054
ILE 45
0.0045
SER 46
0.0107
SER 47
0.0147
HSD 48
0.0107
ALA 49
0.0061
THR 50
0.0062
GLY 51
0.0034
VAL 52
0.0032
LEU 53
0.0026
GLY 54
0.0035
ILE 55
0.0037
PHE 56
0.0033
ASN 57
0.0031
VAL 58
0.0024
PHE 59
0.0026
SER 60
0.0033
GLY 61
0.0043
GLY 62
0.0040
ALA 63
0.0039
LEU 64
0.0038
GLY 65
0.0033
ARG 66
0.0028
MET 67
0.0030
THR 68
0.0035
ILE 69
0.0031
PHE 70
0.0036
ALA 71
0.0039
LEU 72
0.0038
ASN 73
0.0027
VAL 74
0.0030
MET 75
0.0029
PRO 76
0.0032
TYR 77
0.0063
ILE 78
0.0062
VAL 79
0.0057
SER 80
0.0069
SER 81
0.0098
ILE 82
0.0093
ILE 83
0.0093
VAL 84
0.0102
GLN 85
0.0096
LEU 86
0.0105
LEU 87
0.0100
SER 88
0.0084
VAL 89
0.0093
ALA 90
0.0120
ILE 91
0.0111
PRO 92
0.0071
THR 93
0.0113
LEU 94
0.0094
ASN 95
0.0037
GLU 96
0.0055
MET 97
0.0053
ARG 98
0.0032
GLN 99
0.0021
ASP 100
0.0032
GLY 101
0.0080
GLU 102
0.0057
LEU 103
0.0041
GLY 104
0.0054
ARG 105
0.0084
MET 106
0.0094
LYS 107
0.0106
MET 108
0.0122
SER 109
0.0118
THR 110
0.0119
TYR 111
0.0121
THR 112
0.0126
ARG 113
0.0087
TYR 114
0.0090
LEU 115
0.0088
SER 116
0.0074
VAL 117
0.0048
ALA 118
0.0058
PHE 119
0.0031
CYS 120
0.0011
ILE 121
0.0026
ALA 122
0.0039
GLN 123
0.0042
GLY 124
0.0040
LEU 125
0.0060
VAL 126
0.0070
ILE 127
0.0058
LEU 128
0.0048
LEU 129
0.0052
GLY 130
0.0037
LEU 131
0.0029
GLU 132
0.0040
ARG 133
0.0031
MET 134
0.0033
ASN 135
0.0029
SER 136
0.0027
ASP 137
0.0093
GLU 138
0.0099
VAL 139
0.0061
MET 140
0.0046
VAL 141
0.0031
VAL 142
0.0035
ILE 143
0.0034
ASN 144
0.0048
PRO 145
0.0052
GLY 146
0.0075
ILE 147
0.0091
MET 148
0.0073
PHE 149
0.0042
ARG 150
0.0056
VAL 151
0.0059
VAL 152
0.0041
GLY 153
0.0035
ILE 154
0.0038
SER 155
0.0025
SER 156
0.0020
LEU 157
0.0018
LEU 158
0.0003
ALA 159
0.0016
GLY 160
0.0027
THR 161
0.0025
MET 162
0.0025
PHE 163
0.0033
LEU 164
0.0035
LEU 165
0.0031
TRP 166
0.0029
LEU 167
0.0025
GLY 168
0.0026
GLU 169
0.0025
ARG 170
0.0033
ILE 171
0.0031
ASN 172
0.0033
ALA 173
0.0105
LYS 174
0.0105
GLY 175
0.0096
ILE 176
0.0099
GLY 177
0.0059
ASN 178
0.0038
GLY 179
0.0033
ILE 180
0.0031
SER 181
0.0026
LEU 182
0.0023
ILE 183
0.0020
ILE 184
0.0028
PHE 185
0.0015
VAL 186
0.0008
GLY 187
0.0019
ILE 188
0.0014
ILE 189
0.0024
SER 190
0.0014
GLU 191
0.0019
LEU 192
0.0027
PRO 193
0.0081
SER 194
0.0093
SER 195
0.0125
ILE 196
0.0129
SER 197
0.0186
SER 198
0.0150
VAL 199
0.0167
PHE 200
0.0177
LEU 201
0.0205
LEU 202
0.0125
GLY 203
0.0321
LYS 204
0.0354
ASN 205
0.0140
GLY 206
0.0169
GLU 207
0.0174
VAL 208
0.0215
SER 209
0.0078
GLY 210
0.0223
LEU 211
0.0198
VAL 212
0.0043
VAL 213
0.0103
LEU 214
0.0155
SER 215
0.0090
MET 216
0.0045
LEU 217
0.0081
LEU 218
0.0092
ALA 219
0.0053
PHE 220
0.0044
PHE 221
0.0059
ALA 222
0.0082
LEU 223
0.0072
PHE 224
0.0042
LEU 225
0.0066
LEU 226
0.0089
ILE 227
0.0081
ILE 228
0.0076
PHE 229
0.0071
PHE 230
0.0083
GLU 231
0.0082
ARG 232
0.0075
SER 233
0.0029
TYR 234
0.0042
ARG 235
0.0055
LYS 236
0.0077
VAL 237
0.0072
PHE 238
0.0068
VAL 239
0.0079
GLN 240
0.0094
TYR 241
0.0072
PRO 242
0.0045
LYS 243
0.0029
ARG 244
0.0042
GLN 245
0.0114
THR 246
0.0106
GLY 247
0.0112
GLY 248
0.0125
ARG 249
0.0108
PHE 250
0.0096
TYR 251
0.0113
ASN 252
0.0106
SER 253
0.0054
ASP 254
0.0057
SER 255
0.0030
SER 256
0.0033
TYR 257
0.0036
ILE 258
0.0043
PRO 259
0.0063
LEU 260
0.0068
LYS 261
0.0048
ILE 262
0.0040
ASN 263
0.0041
THR 264
0.0047
ALA 265
0.0049
GLY 266
0.0050
VAL 267
0.0050
ILE 268
0.0050
PRO 269
0.0050
PRO 270
0.0055
ILE 271
0.0047
PHE 272
0.0042
ALA 273
0.0069
ASN 274
0.0064
ALA 275
0.0056
LEU 276
0.0057
LEU 277
0.0066
LEU 278
0.0054
SER 279
0.0058
SER 280
0.0056
ILE 281
0.0049
SER 282
0.0047
LEU 283
0.0062
VAL 284
0.0061
ARG 285
0.0044
PHE 286
0.0051
HSD 287
0.0038
SER 288
0.0039
GLY 289
0.0216
SER 290
0.0178
GLU 291
0.0200
TRP 292
0.0084
ALA 293
0.0066
ASP 294
0.0110
VAL 295
0.0140
LEU 296
0.0129
LEU 297
0.0055
ARG 298
0.0057
TYR 299
0.0065
LEU 300
0.0055
SER 301
0.0026
SER 302
0.0070
GLU 303
0.0103
GLY 304
0.0106
ILE 305
0.0086
LEU 306
0.0036
TYR 307
0.0053
VAL 308
0.0105
SER 309
0.0090
VAL 310
0.0083
TYR 311
0.0093
ILE 312
0.0105
ALA 313
0.0093
LEU 314
0.0094
ILE 315
0.0091
MET 316
0.0089
PHE 317
0.0077
PHE 318
0.0071
THR 319
0.0068
PHE 320
0.0070
PHE 321
0.0062
TYR 322
0.0061
THR 323
0.0062
SER 324
0.0058
LEU 325
0.0033
VAL 326
0.0043
PHE 327
0.0038
ASP 328
0.0025
THR 329
0.0078
LYS 330
0.0070
GLU 331
0.0067
THR 332
0.0070
SER 333
0.0058
GLU 334
0.0046
MET 335
0.0081
LEU 336
0.0085
LYS 337
0.0067
LYS 338
0.0074
ASN 339
0.0141
GLY 340
0.0153
GLY 341
0.0122
PHE 342
0.0123
VAL 343
0.0135
PRO 344
0.0148
GLY 345
0.0318
LYS 346
0.0196
ARG 347
0.0135
PRO 348
0.0085
GLY 349
0.0040
LYS 350
0.0089
ALA 351
0.0118
THR 352
0.0110
LYS 353
0.0110
GLU 354
0.0134
TYR 355
0.0136
PHE 356
0.0119
ASP 357
0.0092
GLN 358
0.0115
VAL 359
0.0094
ILE 360
0.0047
GLY 361
0.0054
ARG 362
0.0060
ILE 363
0.0061
THR 364
0.0051
VAL 365
0.0054
LEU 366
0.0048
GLY 367
0.0064
ALA 368
0.0062
ILE 369
0.0060
TYR 370
0.0064
LEU 371
0.0079
SER 372
0.0078
VAL 373
0.0095
VAL 374
0.0100
CYS 375
0.0108
VAL 376
0.0107
VAL 377
0.0128
PRO 378
0.0136
GLU 379
0.0130
ILE 380
0.0129
VAL 381
0.0174
ARG 382
0.0160
HSD 383
0.0157
TYR 384
0.0168
CYS 385
0.0141
ALA 386
0.0139
VAL 387
0.0144
SER 388
0.0176
PHE 389
0.0104
THR 390
0.0090
LEU 391
0.0081
GLY 392
0.0074
GLY 393
0.0052
THR 394
0.0050
SER 395
0.0043
PHE 396
0.0046
LEU 397
0.0055
ILE 398
0.0042
ILE 399
0.0028
VAL 400
0.0044
ASN 401
0.0065
VAL 402
0.0053
ILE 403
0.0060
ASN 404
0.0083
ASP 405
0.0055
THR 406
0.0073
PHE 407
0.0112
SER 408
0.0094
GLN 409
0.0080
VAL 410
0.0136
GLN 411
0.0111
THR 412
0.0072
GLN 413
0.0150
VAL 414
0.0142
TYR 415
0.0132
SER 416
0.0130
GLY 417
0.0131
ARG 418
0.0087
TYR 419
0.0098
SER 420
0.0132
ALA 421
0.0064
LEU 422
0.0086
MET 423
0.0118
LYS 424
0.0061
LYS 425
0.0059
SER 426
0.0053
GLU 427
0.0048
LEU 428
0.0067
TRP 429
0.0067
LYS 430
0.0076
LYS 431
0.0070
VAL 432
0.0070
LYS 433
0.0128
MET 434
0.0082
PHE 435
0.0083
LEU 436
0.0115
ALA 437
0.0106
MET 438
0.0065
ILE 439
0.0066
GLY 440
0.0061
SER 441
0.0026
PHE 442
0.0022
ALA 443
0.0032
ARG 444
0.0043
PHE 445
0.0054
LEU 446
0.0052
CYS 447
0.0061
ASP 448
0.0066
VAL 449
0.0068
LYS 450
0.0071
GLN 451
0.0079
GLU 452
0.0075
ALA 453
0.0056
LEU 454
0.0076
GLN 455
0.0082
VAL 456
0.0064
SER 457
0.0024
TRP 458
0.0024
ALA 459
0.0070
SER 460
0.0098
ARG 461
0.0115
LYS 462
0.0098
GLU 463
0.0103
VAL 464
0.0119
SER 465
0.0063
VAL 466
0.0098
PHE 467
0.0097
LEU 468
0.0060
LEU 469
0.0084
ILE 470
0.0122
VAL 471
0.0076
LEU 472
0.0086
LEU 473
0.0179
THR 474
0.0142
VAL 475
0.0081
VAL 476
0.0159
VAL 477
0.0137
SER 478
0.0079
SER 479
0.0049
ILE 480
0.0093
LEU 481
0.0065
PHE 482
0.0061
SER 483
0.0057
CYS 484
0.0060
VAL 485
0.0119
ASP 486
0.0101
PHE 487
0.0123
VAL 488
0.0123
PHE 489
0.0112
LEU 490
0.0095
ARG 491
0.0136
LEU 492
0.0136
VAL 493
0.0092
LYS 494
0.0108
ILE 495
0.0155
ALA 496
0.0133
LEU 497
0.0061
GLY 498
0.0092
VAL 499
0.0069
VAL 500
0.0084
TYR 501
0.0042
ALA 502
0.0039
ALA 503
0.0058
MET 504
0.0122
SER 505
0.0059
PHE 506
0.0079
VAL 507
0.0155
SER 508
0.0143
CYS 509
0.0137
LEU 510
0.0114
MET 511
0.0126
PHE 512
0.0080
LEU 513
0.0069
THR 514
0.0037
ALA 515
0.0032
ALA 516
0.0062
GLN 517
0.0040
VAL 518
0.0059
PHE 519
0.0102
LEU 520
0.0099
ALA 521
0.0069
PHE 522
0.0099
LEU 523
0.0126
LEU 524
0.0080
VAL 525
0.0065
LEU 526
0.0081
LEU 527
0.0090
VAL 528
0.0056
LEU 529
0.0060
LEU 530
0.0060
GLN 531
0.0060
SER 532
0.0075
PRO 533
0.0085
GLU 534
0.0070
SER 535
0.0094
ASP 536
0.0102
THR 537
0.0110
LEU 538
0.0108
GLY 539
0.0113
GLY 540
0.0079
PHE 541
0.0062
GLY 542
0.0058
GLY 543
0.0072
PRO 544
0.0108
GLN 545
0.0118
CYS 546
0.0157
ASN 547
0.0159
LEU 548
0.0146
GLY 549
0.0258
SER 550
0.0262
MET 551
0.0199
PHE 552
0.0278
GLY 553
0.0405
LYS 554
0.0176
SER 555
0.0350
SER 556
0.0043
SER 557
0.0102
SER 558
0.0128
SER 559
0.0132
PHE 560
0.0121
ILE 561
0.0046
ALA 562
0.0075
LYS 563
0.0119
LEU 564
0.0103
THR 565
0.0092
ALA 566
0.0132
VAL 567
0.0167
VAL 568
0.0129
ALA 569
0.0103
ALA 570
0.0123
ALA 571
0.0126
PHE 572
0.0042
ILE 573
0.0046
VAL 574
0.0055
ASN 575
0.0034
THR 576
0.0034
ILE 577
0.0040
LEU 578
0.0037
LEU 579
0.0036
VAL 580
0.0038
GLY 581
0.0054
THR 582
0.0059
ASN 583
0.0048
ALA 584
0.0053
ARG 585
0.0054
ARG 586
0.0048
VAL 587
0.0037
ARG 588
0.0050
GLU 589
0.0052
VAL 590
0.0048
SER 591
0.0039
VAL 592
0.0061
VAL 593
0.0030
SER 594
0.0038
LYS 595
0.0034
THR 596
0.0042
GLU 597
0.0029
ALA 598
0.0063
VAL 599
0.0084
SER 600
0.0040
GLY 601
0.0046
GLN 602
0.0044
GLU 603
0.0027
SER 604
0.0070
ASN 605
0.0098
GLY 606
0.0140
SER 607
0.0112
GLU 608
0.0056
VAL 609
0.0055
PRO 610
0.0067
PHE 611
0.0071
GLU 612
0.0066
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.