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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 = 0.0568
MET 1
0.0041
ASN 2
0.0069
VAL 3
0.0062
GLY 4
0.0027
ALA 5
0.0063
ARG 6
0.0057
GLY 7
0.0042
ASN 8
0.0055
ALA 9
0.0060
GLY 10
0.0074
LEU 11
0.0073
PHE 12
0.0068
TRP 13
0.0037
ARG 14
0.0047
PHE 15
0.0050
GLY 16
0.0040
PHE 17
0.0029
THR 18
0.0039
LEU 19
0.0049
LEU 20
0.0044
ALA 21
0.0040
LEU 22
0.0041
ILE 23
0.0041
VAL 24
0.0036
TYR 25
0.0033
ARG 26
0.0024
LEU 27
0.0025
GLY 28
0.0032
THR 29
0.0027
TYR 30
0.0025
ILE 31
0.0026
PRO 32
0.0025
ILE 33
0.0063
PRO 34
0.0057
GLY 35
0.0062
VAL 36
0.0071
ASN 37
0.0076
PRO 38
0.0080
SER 39
0.0073
VAL 40
0.0062
VAL 41
0.0086
GLU 42
0.0098
ASP 43
0.0072
ILE 44
0.0065
ILE 45
0.0166
SER 46
0.0261
SER 47
0.0180
HSD 48
0.0160
ALA 49
0.0091
THR 50
0.0123
GLY 51
0.0124
VAL 52
0.0082
LEU 53
0.0081
GLY 54
0.0066
ILE 55
0.0049
PHE 56
0.0070
ASN 57
0.0046
VAL 58
0.0029
PHE 59
0.0039
SER 60
0.0048
GLY 61
0.0023
GLY 62
0.0008
ALA 63
0.0014
LEU 64
0.0020
GLY 65
0.0032
ARG 66
0.0033
MET 67
0.0033
THR 68
0.0035
ILE 69
0.0058
PHE 70
0.0060
ALA 71
0.0062
LEU 72
0.0066
ASN 73
0.0067
VAL 74
0.0063
MET 75
0.0071
PRO 76
0.0059
TYR 77
0.0059
ILE 78
0.0070
VAL 79
0.0049
SER 80
0.0020
SER 81
0.0062
ILE 82
0.0051
ILE 83
0.0061
VAL 84
0.0086
GLN 85
0.0055
LEU 86
0.0094
LEU 87
0.0097
SER 88
0.0048
VAL 89
0.0175
ALA 90
0.0232
ILE 91
0.0116
PRO 92
0.0102
THR 93
0.0095
LEU 94
0.0115
ASN 95
0.0123
GLU 96
0.0150
MET 97
0.0083
ARG 98
0.0139
GLN 99
0.0178
ASP 100
0.0140
GLY 101
0.0294
GLU 102
0.0212
LEU 103
0.0157
GLY 104
0.0063
ARG 105
0.0112
MET 106
0.0067
LYS 107
0.0071
MET 108
0.0131
SER 109
0.0116
THR 110
0.0115
TYR 111
0.0116
THR 112
0.0097
ARG 113
0.0023
TYR 114
0.0068
LEU 115
0.0065
SER 116
0.0047
VAL 117
0.0081
ALA 118
0.0101
PHE 119
0.0096
CYS 120
0.0116
ILE 121
0.0140
ALA 122
0.0123
GLN 123
0.0117
GLY 124
0.0137
LEU 125
0.0104
VAL 126
0.0084
ILE 127
0.0086
LEU 128
0.0092
LEU 129
0.0066
GLY 130
0.0047
LEU 131
0.0050
GLU 132
0.0069
ARG 133
0.0060
MET 134
0.0048
ASN 135
0.0070
SER 136
0.0079
ASP 137
0.0103
GLU 138
0.0096
VAL 139
0.0084
MET 140
0.0102
VAL 141
0.0101
VAL 142
0.0111
ILE 143
0.0104
ASN 144
0.0086
PRO 145
0.0070
GLY 146
0.0058
ILE 147
0.0083
MET 148
0.0095
PHE 149
0.0076
ARG 150
0.0098
VAL 151
0.0117
VAL 152
0.0120
GLY 153
0.0130
ILE 154
0.0141
SER 155
0.0123
SER 156
0.0121
LEU 157
0.0111
LEU 158
0.0105
ALA 159
0.0104
GLY 160
0.0106
THR 161
0.0084
MET 162
0.0081
PHE 163
0.0089
LEU 164
0.0086
LEU 165
0.0069
TRP 166
0.0078
LEU 167
0.0077
GLY 168
0.0065
GLU 169
0.0053
ARG 170
0.0079
ILE 171
0.0043
ASN 172
0.0014
ALA 173
0.0044
LYS 174
0.0034
GLY 175
0.0025
ILE 176
0.0043
GLY 177
0.0036
ASN 178
0.0033
GLY 179
0.0027
ILE 180
0.0025
SER 181
0.0062
LEU 182
0.0058
ILE 183
0.0046
ILE 184
0.0046
PHE 185
0.0047
VAL 186
0.0044
GLY 187
0.0030
ILE 188
0.0025
ILE 189
0.0030
SER 190
0.0038
GLU 191
0.0027
LEU 192
0.0044
PRO 193
0.0087
SER 194
0.0099
SER 195
0.0093
ILE 196
0.0096
SER 197
0.0116
SER 198
0.0090
VAL 199
0.0101
PHE 200
0.0100
LEU 201
0.0086
LEU 202
0.0017
GLY 203
0.0098
LYS 204
0.0051
ASN 205
0.0106
GLY 206
0.0166
GLU 207
0.0124
VAL 208
0.0146
SER 209
0.0125
GLY 210
0.0131
LEU 211
0.0164
VAL 212
0.0085
VAL 213
0.0037
LEU 214
0.0068
SER 215
0.0031
MET 216
0.0077
LEU 217
0.0055
LEU 218
0.0066
ALA 219
0.0065
PHE 220
0.0060
PHE 221
0.0035
ALA 222
0.0048
LEU 223
0.0051
PHE 224
0.0045
LEU 225
0.0073
LEU 226
0.0079
ILE 227
0.0084
ILE 228
0.0075
PHE 229
0.0083
PHE 230
0.0091
GLU 231
0.0089
ARG 232
0.0074
SER 233
0.0050
TYR 234
0.0041
ARG 235
0.0045
LYS 236
0.0060
VAL 237
0.0085
PHE 238
0.0082
VAL 239
0.0050
GLN 240
0.0054
TYR 241
0.0026
PRO 242
0.0025
LYS 243
0.0025
ARG 244
0.0025
GLN 245
0.0036
THR 246
0.0056
GLY 247
0.0077
GLY 248
0.0060
ARG 249
0.0036
PHE 250
0.0038
TYR 251
0.0031
ASN 252
0.0046
SER 253
0.0084
ASP 254
0.0064
SER 255
0.0063
SER 256
0.0079
TYR 257
0.0069
ILE 258
0.0063
PRO 259
0.0057
LEU 260
0.0059
LYS 261
0.0084
ILE 262
0.0078
ASN 263
0.0097
THR 264
0.0110
ALA 265
0.0107
GLY 266
0.0096
VAL 267
0.0095
ILE 268
0.0083
PRO 269
0.0067
PRO 270
0.0074
ILE 271
0.0077
PHE 272
0.0064
ALA 273
0.0062
ASN 274
0.0055
ALA 275
0.0062
LEU 276
0.0072
LEU 277
0.0059
LEU 278
0.0059
SER 279
0.0083
SER 280
0.0083
ILE 281
0.0071
SER 282
0.0078
LEU 283
0.0080
VAL 284
0.0072
ARG 285
0.0063
PHE 286
0.0057
HSD 287
0.0071
SER 288
0.0080
GLY 289
0.0234
SER 290
0.0155
GLU 291
0.0174
TRP 292
0.0106
ALA 293
0.0074
ASP 294
0.0084
VAL 295
0.0111
LEU 296
0.0108
LEU 297
0.0046
ARG 298
0.0065
TYR 299
0.0087
LEU 300
0.0063
SER 301
0.0036
SER 302
0.0034
GLU 303
0.0051
GLY 304
0.0053
ILE 305
0.0027
LEU 306
0.0017
TYR 307
0.0014
VAL 308
0.0021
SER 309
0.0059
VAL 310
0.0048
TYR 311
0.0032
ILE 312
0.0049
ALA 313
0.0092
LEU 314
0.0066
ILE 315
0.0056
MET 316
0.0073
PHE 317
0.0091
PHE 318
0.0057
THR 319
0.0059
PHE 320
0.0062
PHE 321
0.0131
TYR 322
0.0113
THR 323
0.0083
SER 324
0.0123
LEU 325
0.0209
VAL 326
0.0159
PHE 327
0.0102
ASP 328
0.0109
THR 329
0.0046
LYS 330
0.0050
GLU 331
0.0036
THR 332
0.0032
SER 333
0.0035
GLU 334
0.0043
MET 335
0.0031
LEU 336
0.0016
LYS 337
0.0015
LYS 338
0.0031
ASN 339
0.0019
GLY 340
0.0032
GLY 341
0.0024
PHE 342
0.0046
VAL 343
0.0046
PRO 344
0.0071
GLY 345
0.0069
LYS 346
0.0064
ARG 347
0.0108
PRO 348
0.0073
GLY 349
0.0067
LYS 350
0.0081
ALA 351
0.0080
THR 352
0.0055
LYS 353
0.0024
GLU 354
0.0050
TYR 355
0.0034
PHE 356
0.0011
ASP 357
0.0037
GLN 358
0.0041
VAL 359
0.0043
ILE 360
0.0052
GLY 361
0.0037
ARG 362
0.0040
ILE 363
0.0048
THR 364
0.0058
VAL 365
0.0067
LEU 366
0.0076
GLY 367
0.0077
ALA 368
0.0084
ILE 369
0.0080
TYR 370
0.0088
LEU 371
0.0075
SER 372
0.0077
VAL 373
0.0072
VAL 374
0.0077
CYS 375
0.0056
VAL 376
0.0050
VAL 377
0.0051
PRO 378
0.0070
GLU 379
0.0058
ILE 380
0.0056
VAL 381
0.0140
ARG 382
0.0118
HSD 383
0.0117
TYR 384
0.0156
CYS 385
0.0136
ALA 386
0.0128
VAL 387
0.0132
SER 388
0.0127
PHE 389
0.0063
THR 390
0.0061
LEU 391
0.0071
GLY 392
0.0065
GLY 393
0.0026
THR 394
0.0031
SER 395
0.0025
PHE 396
0.0022
LEU 397
0.0053
ILE 398
0.0058
ILE 399
0.0047
VAL 400
0.0050
ASN 401
0.0058
VAL 402
0.0061
ILE 403
0.0052
ASN 404
0.0062
ASP 405
0.0057
THR 406
0.0055
PHE 407
0.0039
SER 408
0.0042
GLN 409
0.0071
VAL 410
0.0055
GLN 411
0.0064
THR 412
0.0079
GLN 413
0.0093
VAL 414
0.0100
TYR 415
0.0114
SER 416
0.0105
GLY 417
0.0089
ARG 418
0.0105
TYR 419
0.0095
SER 420
0.0077
ALA 421
0.0047
LEU 422
0.0078
MET 423
0.0076
LYS 424
0.0046
LYS 425
0.0015
SER 426
0.0014
GLU 427
0.0024
LEU 428
0.0023
TRP 429
0.0065
LYS 430
0.0080
LYS 431
0.0100
VAL 432
0.0075
LYS 433
0.0111
MET 434
0.0078
PHE 435
0.0050
LEU 436
0.0100
ALA 437
0.0126
MET 438
0.0077
ILE 439
0.0073
GLY 440
0.0064
SER 441
0.0060
PHE 442
0.0032
ALA 443
0.0040
ARG 444
0.0044
PHE 445
0.0045
LEU 446
0.0040
CYS 447
0.0043
ASP 448
0.0044
VAL 449
0.0042
LYS 450
0.0048
GLN 451
0.0046
GLU 452
0.0031
ALA 453
0.0036
LEU 454
0.0039
GLN 455
0.0041
VAL 456
0.0026
SER 457
0.0030
TRP 458
0.0106
ALA 459
0.0083
SER 460
0.0140
ARG 461
0.0124
LYS 462
0.0223
GLU 463
0.0170
VAL 464
0.0095
SER 465
0.0138
VAL 466
0.0106
PHE 467
0.0069
LEU 468
0.0072
LEU 469
0.0111
ILE 470
0.0042
VAL 471
0.0044
LEU 472
0.0047
LEU 473
0.0069
THR 474
0.0075
VAL 475
0.0056
VAL 476
0.0067
VAL 477
0.0087
SER 478
0.0058
SER 479
0.0050
ILE 480
0.0071
LEU 481
0.0054
PHE 482
0.0035
SER 483
0.0049
CYS 484
0.0040
VAL 485
0.0028
ASP 486
0.0042
PHE 487
0.0063
VAL 488
0.0062
PHE 489
0.0044
LEU 490
0.0069
ARG 491
0.0081
LEU 492
0.0072
VAL 493
0.0053
LYS 494
0.0105
ILE 495
0.0137
ALA 496
0.0176
LEU 497
0.0163
GLY 498
0.0248
VAL 499
0.0285
VAL 500
0.0243
TYR 501
0.0180
ALA 502
0.0302
ALA 503
0.0230
MET 504
0.0126
SER 505
0.0178
PHE 506
0.0120
VAL 507
0.0130
SER 508
0.0103
CYS 509
0.0081
LEU 510
0.0082
MET 511
0.0078
PHE 512
0.0114
LEU 513
0.0052
THR 514
0.0088
ALA 515
0.0163
ALA 516
0.0122
GLN 517
0.0069
VAL 518
0.0153
PHE 519
0.0164
LEU 520
0.0069
ALA 521
0.0119
PHE 522
0.0138
LEU 523
0.0083
LEU 524
0.0085
VAL 525
0.0089
LEU 526
0.0054
LEU 527
0.0057
VAL 528
0.0083
LEU 529
0.0042
LEU 530
0.0053
GLN 531
0.0099
SER 532
0.0044
PRO 533
0.0050
GLU 534
0.0050
SER 535
0.0025
ASP 536
0.0035
THR 537
0.0049
LEU 538
0.0109
GLY 539
0.0158
GLY 540
0.0097
PHE 541
0.0067
GLY 542
0.0064
GLY 543
0.0045
PRO 544
0.0071
GLN 545
0.0078
CYS 546
0.0073
ASN 547
0.0083
LEU 548
0.0094
GLY 549
0.0095
SER 550
0.0105
MET 551
0.0092
PHE 552
0.0089
GLY 553
0.0131
LYS 554
0.0121
SER 555
0.0202
SER 556
0.0330
SER 557
0.0568
SER 558
0.0401
SER 559
0.0122
PHE 560
0.0089
ILE 561
0.0106
ALA 562
0.0121
LYS 563
0.0089
LEU 564
0.0077
THR 565
0.0100
ALA 566
0.0107
VAL 567
0.0088
VAL 568
0.0070
ALA 569
0.0077
ALA 570
0.0059
ALA 571
0.0057
PHE 572
0.0042
ILE 573
0.0047
VAL 574
0.0033
ASN 575
0.0025
THR 576
0.0040
ILE 577
0.0047
LEU 578
0.0043
LEU 579
0.0045
VAL 580
0.0066
GLY 581
0.0066
THR 582
0.0064
ASN 583
0.0069
ALA 584
0.0102
ARG 585
0.0100
ARG 586
0.0111
VAL 587
0.0114
ARG 588
0.0071
GLU 589
0.0078
VAL 590
0.0078
SER 591
0.0076
VAL 592
0.0031
VAL 593
0.0033
SER 594
0.0028
LYS 595
0.0031
THR 596
0.0035
GLU 597
0.0043
ALA 598
0.0038
VAL 599
0.0034
SER 600
0.0041
GLY 601
0.0053
GLN 602
0.0056
GLU 603
0.0051
SER 604
0.0047
ASN 605
0.0131
GLY 606
0.0032
SER 607
0.0101
GLU 608
0.0136
VAL 609
0.0078
PRO 610
0.0107
PHE 611
0.0055
GLU 612
0.0114
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.