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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 = 0.0354
MET 1
0.0354
ASN 2
0.0299
VAL 3
0.0205
GLY 4
0.0312
ALA 5
0.0210
ARG 6
0.0252
GLY 7
0.0218
ASN 8
0.0196
ALA 9
0.0115
GLY 10
0.0113
LEU 11
0.0100
PHE 12
0.0121
TRP 13
0.0045
ARG 14
0.0037
PHE 15
0.0065
GLY 16
0.0064
PHE 17
0.0017
THR 18
0.0033
LEU 19
0.0028
LEU 20
0.0020
ALA 21
0.0039
LEU 22
0.0030
ILE 23
0.0021
VAL 24
0.0037
TYR 25
0.0046
ARG 26
0.0026
LEU 27
0.0034
GLY 28
0.0039
THR 29
0.0027
TYR 30
0.0022
ILE 31
0.0032
PRO 32
0.0023
ILE 33
0.0030
PRO 34
0.0020
GLY 35
0.0018
VAL 36
0.0018
ASN 37
0.0011
PRO 38
0.0020
SER 39
0.0027
VAL 40
0.0029
VAL 41
0.0031
GLU 42
0.0032
ASP 43
0.0045
ILE 44
0.0048
ILE 45
0.0054
SER 46
0.0057
SER 47
0.0070
HSD 48
0.0067
ALA 49
0.0063
THR 50
0.0065
GLY 51
0.0072
VAL 52
0.0070
LEU 53
0.0043
GLY 54
0.0031
ILE 55
0.0021
PHE 56
0.0026
ASN 57
0.0020
VAL 58
0.0017
PHE 59
0.0021
SER 60
0.0021
GLY 61
0.0025
GLY 62
0.0027
ALA 63
0.0025
LEU 64
0.0027
GLY 65
0.0025
ARG 66
0.0026
MET 67
0.0027
THR 68
0.0028
ILE 69
0.0041
PHE 70
0.0051
ALA 71
0.0054
LEU 72
0.0059
ASN 73
0.0055
VAL 74
0.0060
MET 75
0.0061
PRO 76
0.0061
TYR 77
0.0075
ILE 78
0.0078
VAL 79
0.0077
SER 80
0.0073
SER 81
0.0088
ILE 82
0.0084
ILE 83
0.0085
VAL 84
0.0083
GLN 85
0.0071
LEU 86
0.0076
LEU 87
0.0085
SER 88
0.0063
VAL 89
0.0072
ALA 90
0.0125
ILE 91
0.0158
PRO 92
0.0175
THR 93
0.0163
LEU 94
0.0103
ASN 95
0.0099
GLU 96
0.0140
MET 97
0.0068
ARG 98
0.0062
GLN 99
0.0104
ASP 100
0.0116
GLY 101
0.0134
GLU 102
0.0144
LEU 103
0.0111
GLY 104
0.0078
ARG 105
0.0092
MET 106
0.0091
LYS 107
0.0060
MET 108
0.0071
SER 109
0.0076
THR 110
0.0064
TYR 111
0.0062
THR 112
0.0080
ARG 113
0.0064
TYR 114
0.0054
LEU 115
0.0063
SER 116
0.0075
VAL 117
0.0052
ALA 118
0.0056
PHE 119
0.0067
CYS 120
0.0064
ILE 121
0.0060
ALA 122
0.0075
GLN 123
0.0078
GLY 124
0.0066
LEU 125
0.0082
VAL 126
0.0091
ILE 127
0.0077
LEU 128
0.0065
LEU 129
0.0081
GLY 130
0.0076
LEU 131
0.0050
GLU 132
0.0046
ARG 133
0.0038
MET 134
0.0043
ASN 135
0.0034
SER 136
0.0045
ASP 137
0.0061
GLU 138
0.0082
VAL 139
0.0061
MET 140
0.0035
VAL 141
0.0016
VAL 142
0.0015
ILE 143
0.0018
ASN 144
0.0041
PRO 145
0.0054
GLY 146
0.0093
ILE 147
0.0118
MET 148
0.0093
PHE 149
0.0059
ARG 150
0.0080
VAL 151
0.0083
VAL 152
0.0055
GLY 153
0.0055
ILE 154
0.0066
SER 155
0.0047
SER 156
0.0042
LEU 157
0.0052
LEU 158
0.0048
ALA 159
0.0040
GLY 160
0.0052
THR 161
0.0060
MET 162
0.0054
PHE 163
0.0059
LEU 164
0.0069
LEU 165
0.0065
TRP 166
0.0066
LEU 167
0.0076
GLY 168
0.0076
GLU 169
0.0072
ARG 170
0.0070
ILE 171
0.0065
ASN 172
0.0063
ALA 173
0.0075
LYS 174
0.0058
GLY 175
0.0057
ILE 176
0.0061
GLY 177
0.0056
ASN 178
0.0057
GLY 179
0.0061
ILE 180
0.0062
SER 181
0.0048
LEU 182
0.0043
ILE 183
0.0043
ILE 184
0.0045
PHE 185
0.0028
VAL 186
0.0019
GLY 187
0.0032
ILE 188
0.0039
ILE 189
0.0047
SER 190
0.0044
GLU 191
0.0066
LEU 192
0.0080
PRO 193
0.0118
SER 194
0.0136
SER 195
0.0143
ILE 196
0.0143
SER 197
0.0193
SER 198
0.0167
VAL 199
0.0138
PHE 200
0.0144
LEU 201
0.0210
LEU 202
0.0091
GLY 203
0.0135
LYS 204
0.0231
ASN 205
0.0194
GLY 206
0.0200
GLU 207
0.0108
VAL 208
0.0070
SER 209
0.0080
GLY 210
0.0104
LEU 211
0.0041
VAL 212
0.0044
VAL 213
0.0088
LEU 214
0.0107
SER 215
0.0106
MET 216
0.0130
LEU 217
0.0123
LEU 218
0.0136
ALA 219
0.0130
PHE 220
0.0127
PHE 221
0.0086
ALA 222
0.0078
LEU 223
0.0072
PHE 224
0.0051
LEU 225
0.0028
LEU 226
0.0025
ILE 227
0.0020
ILE 228
0.0015
PHE 229
0.0036
PHE 230
0.0047
GLU 231
0.0043
ARG 232
0.0058
SER 233
0.0082
TYR 234
0.0081
ARG 235
0.0077
LYS 236
0.0080
VAL 237
0.0099
PHE 238
0.0100
VAL 239
0.0085
GLN 240
0.0090
TYR 241
0.0032
PRO 242
0.0090
LYS 243
0.0104
ARG 244
0.0173
GLN 245
0.0083
THR 246
0.0042
GLY 247
0.0109
GLY 248
0.0116
ARG 249
0.0022
PHE 250
0.0083
TYR 251
0.0101
ASN 252
0.0168
SER 253
0.0056
ASP 254
0.0048
SER 255
0.0082
SER 256
0.0094
TYR 257
0.0102
ILE 258
0.0092
PRO 259
0.0088
LEU 260
0.0076
LYS 261
0.0058
ILE 262
0.0060
ASN 263
0.0056
THR 264
0.0058
ALA 265
0.0038
GLY 266
0.0034
VAL 267
0.0035
ILE 268
0.0043
PRO 269
0.0014
PRO 270
0.0020
ILE 271
0.0026
PHE 272
0.0026
ALA 273
0.0053
ASN 274
0.0048
ALA 275
0.0057
LEU 276
0.0071
LEU 277
0.0115
LEU 278
0.0113
SER 279
0.0139
SER 280
0.0161
ILE 281
0.0193
SER 282
0.0215
LEU 283
0.0201
VAL 284
0.0169
ARG 285
0.0173
PHE 286
0.0179
HSD 287
0.0112
SER 288
0.0133
GLY 289
0.0326
SER 290
0.0253
GLU 291
0.0277
TRP 292
0.0175
ALA 293
0.0039
ASP 294
0.0128
VAL 295
0.0071
LEU 296
0.0141
LEU 297
0.0179
ARG 298
0.0197
TYR 299
0.0215
LEU 300
0.0236
SER 301
0.0207
SER 302
0.0170
GLU 303
0.0135
GLY 304
0.0143
ILE 305
0.0128
LEU 306
0.0157
TYR 307
0.0134
VAL 308
0.0104
SER 309
0.0106
VAL 310
0.0117
TYR 311
0.0081
ILE 312
0.0080
ALA 313
0.0059
LEU 314
0.0050
ILE 315
0.0034
MET 316
0.0042
PHE 317
0.0030
PHE 318
0.0032
THR 319
0.0030
PHE 320
0.0030
PHE 321
0.0039
TYR 322
0.0048
THR 323
0.0039
SER 324
0.0034
LEU 325
0.0039
VAL 326
0.0046
PHE 327
0.0038
ASP 328
0.0042
THR 329
0.0061
LYS 330
0.0062
GLU 331
0.0056
THR 332
0.0050
SER 333
0.0050
GLU 334
0.0050
MET 335
0.0051
LEU 336
0.0049
LYS 337
0.0039
LYS 338
0.0047
ASN 339
0.0038
GLY 340
0.0054
GLY 341
0.0044
PHE 342
0.0072
VAL 343
0.0102
PRO 344
0.0137
GLY 345
0.0196
LYS 346
0.0114
ARG 347
0.0117
PRO 348
0.0070
GLY 349
0.0086
LYS 350
0.0086
ALA 351
0.0058
THR 352
0.0049
LYS 353
0.0057
GLU 354
0.0063
TYR 355
0.0059
PHE 356
0.0071
ASP 357
0.0069
GLN 358
0.0077
VAL 359
0.0072
ILE 360
0.0074
GLY 361
0.0067
ARG 362
0.0069
ILE 363
0.0065
THR 364
0.0065
VAL 365
0.0061
LEU 366
0.0051
GLY 367
0.0042
ALA 368
0.0047
ILE 369
0.0018
TYR 370
0.0016
LEU 371
0.0023
SER 372
0.0023
VAL 373
0.0039
VAL 374
0.0035
CYS 375
0.0028
VAL 376
0.0029
VAL 377
0.0067
PRO 378
0.0054
GLU 379
0.0045
ILE 380
0.0056
VAL 381
0.0092
ARG 382
0.0081
HSD 383
0.0079
TYR 384
0.0091
CYS 385
0.0096
ALA 386
0.0102
VAL 387
0.0104
SER 388
0.0121
PHE 389
0.0098
THR 390
0.0084
LEU 391
0.0084
GLY 392
0.0088
GLY 393
0.0054
THR 394
0.0042
SER 395
0.0031
PHE 396
0.0035
LEU 397
0.0024
ILE 398
0.0023
ILE 399
0.0015
VAL 400
0.0007
ASN 401
0.0021
VAL 402
0.0019
ILE 403
0.0024
ASN 404
0.0035
ASP 405
0.0013
THR 406
0.0018
PHE 407
0.0026
SER 408
0.0031
GLN 409
0.0031
VAL 410
0.0028
GLN 411
0.0030
THR 412
0.0053
GLN 413
0.0070
VAL 414
0.0065
TYR 415
0.0078
SER 416
0.0095
GLY 417
0.0122
ARG 418
0.0069
TYR 419
0.0110
SER 420
0.0107
ALA 421
0.0024
LEU 422
0.0066
MET 423
0.0085
LYS 424
0.0023
LYS 425
0.0106
SER 426
0.0091
GLU 427
0.0086
LEU 428
0.0084
TRP 429
0.0062
LYS 430
0.0080
LYS 431
0.0064
VAL 432
0.0148
LYS 433
0.0231
MET 434
0.0124
PHE 435
0.0104
LEU 436
0.0105
ALA 437
0.0067
MET 438
0.0067
ILE 439
0.0085
GLY 440
0.0074
SER 441
0.0111
PHE 442
0.0045
ALA 443
0.0125
ARG 444
0.0148
PHE 445
0.0066
LEU 446
0.0138
CYS 447
0.0155
ASP 448
0.0099
VAL 449
0.0107
LYS 450
0.0138
GLN 451
0.0120
GLU 452
0.0090
ALA 453
0.0098
LEU 454
0.0104
GLN 455
0.0099
VAL 456
0.0088
SER 457
0.0129
TRP 458
0.0101
ALA 459
0.0085
SER 460
0.0107
ARG 461
0.0176
LYS 462
0.0204
GLU 463
0.0140
VAL 464
0.0085
SER 465
0.0122
VAL 466
0.0151
PHE 467
0.0103
LEU 468
0.0095
LEU 469
0.0130
ILE 470
0.0125
VAL 471
0.0087
LEU 472
0.0121
LEU 473
0.0131
THR 474
0.0095
VAL 475
0.0083
VAL 476
0.0136
VAL 477
0.0114
SER 478
0.0067
SER 479
0.0088
ILE 480
0.0125
LEU 481
0.0066
PHE 482
0.0048
SER 483
0.0073
CYS 484
0.0084
VAL 485
0.0060
ASP 486
0.0046
PHE 487
0.0087
VAL 488
0.0103
PHE 489
0.0076
LEU 490
0.0072
ARG 491
0.0112
LEU 492
0.0115
VAL 493
0.0076
LYS 494
0.0085
ILE 495
0.0113
ALA 496
0.0102
LEU 497
0.0057
GLY 498
0.0065
VAL 499
0.0049
VAL 500
0.0062
TYR 501
0.0041
ALA 502
0.0053
ALA 503
0.0065
MET 504
0.0080
SER 505
0.0052
PHE 506
0.0033
VAL 507
0.0031
SER 508
0.0045
CYS 509
0.0051
LEU 510
0.0048
MET 511
0.0072
PHE 512
0.0075
LEU 513
0.0041
THR 514
0.0051
ALA 515
0.0059
ALA 516
0.0042
GLN 517
0.0019
VAL 518
0.0034
PHE 519
0.0031
LEU 520
0.0017
ALA 521
0.0025
PHE 522
0.0022
LEU 523
0.0036
LEU 524
0.0038
VAL 525
0.0027
LEU 526
0.0033
LEU 527
0.0057
VAL 528
0.0048
LEU 529
0.0035
LEU 530
0.0049
GLN 531
0.0064
SER 532
0.0062
PRO 533
0.0087
GLU 534
0.0101
SER 535
0.0111
ASP 536
0.0113
THR 537
0.0091
LEU 538
0.0089
GLY 539
0.0086
GLY 540
0.0087
PHE 541
0.0063
GLY 542
0.0058
GLY 543
0.0063
PRO 544
0.0063
GLN 545
0.0096
CYS 546
0.0098
ASN 547
0.0095
LEU 548
0.0096
GLY 549
0.0150
SER 550
0.0151
MET 551
0.0149
PHE 552
0.0153
GLY 553
0.0141
LYS 554
0.0120
SER 555
0.0110
SER 556
0.0096
SER 557
0.0120
SER 558
0.0143
SER 559
0.0154
PHE 560
0.0209
ILE 561
0.0138
ALA 562
0.0132
LYS 563
0.0180
LEU 564
0.0160
THR 565
0.0099
ALA 566
0.0136
VAL 567
0.0143
VAL 568
0.0096
ALA 569
0.0070
ALA 570
0.0088
ALA 571
0.0064
PHE 572
0.0045
ILE 573
0.0036
VAL 574
0.0033
ASN 575
0.0013
THR 576
0.0023
ILE 577
0.0028
LEU 578
0.0017
LEU 579
0.0018
VAL 580
0.0023
GLY 581
0.0041
THR 582
0.0030
ASN 583
0.0027
ALA 584
0.0034
ARG 585
0.0056
ARG 586
0.0045
VAL 587
0.0051
ARG 588
0.0061
GLU 589
0.0057
VAL 590
0.0068
SER 591
0.0083
VAL 592
0.0072
VAL 593
0.0087
SER 594
0.0098
LYS 595
0.0092
THR 596
0.0086
GLU 597
0.0102
ALA 598
0.0071
VAL 599
0.0070
SER 600
0.0097
GLY 601
0.0063
GLN 602
0.0065
GLU 603
0.0081
SER 604
0.0088
ASN 605
0.0064
GLY 606
0.0044
SER 607
0.0049
GLU 608
0.0076
VAL 609
0.0116
PRO 610
0.0119
PHE 611
0.0089
GLU 612
0.0107
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.