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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 = 0.0613
MET 1
0.0212
ASN 2
0.0147
VAL 3
0.0083
GLY 4
0.0116
ALA 5
0.0105
ARG 6
0.0127
GLY 7
0.0145
ASN 8
0.0122
ALA 9
0.0101
GLY 10
0.0088
LEU 11
0.0044
PHE 12
0.0056
TRP 13
0.0056
ARG 14
0.0052
PHE 15
0.0026
GLY 16
0.0039
PHE 17
0.0018
THR 18
0.0032
LEU 19
0.0043
LEU 20
0.0036
ALA 21
0.0042
LEU 22
0.0053
ILE 23
0.0064
VAL 24
0.0053
TYR 25
0.0048
ARG 26
0.0049
LEU 27
0.0047
GLY 28
0.0033
THR 29
0.0037
TYR 30
0.0025
ILE 31
0.0021
PRO 32
0.0023
ILE 33
0.0043
PRO 34
0.0032
GLY 35
0.0038
VAL 36
0.0050
ASN 37
0.0053
PRO 38
0.0058
SER 39
0.0070
VAL 40
0.0073
VAL 41
0.0073
GLU 42
0.0079
ASP 43
0.0088
ILE 44
0.0087
ILE 45
0.0100
SER 46
0.0124
SER 47
0.0137
HSD 48
0.0126
ALA 49
0.0113
THR 50
0.0102
GLY 51
0.0080
VAL 52
0.0069
LEU 53
0.0078
GLY 54
0.0088
ILE 55
0.0087
PHE 56
0.0079
ASN 57
0.0065
VAL 58
0.0068
PHE 59
0.0066
SER 60
0.0062
GLY 61
0.0063
GLY 62
0.0056
ALA 63
0.0054
LEU 64
0.0064
GLY 65
0.0070
ARG 66
0.0050
MET 67
0.0054
THR 68
0.0041
ILE 69
0.0027
PHE 70
0.0040
ALA 71
0.0043
LEU 72
0.0047
ASN 73
0.0039
VAL 74
0.0042
MET 75
0.0031
PRO 76
0.0023
TYR 77
0.0068
ILE 78
0.0069
VAL 79
0.0064
SER 80
0.0082
SER 81
0.0147
ILE 82
0.0139
ILE 83
0.0147
VAL 84
0.0170
GLN 85
0.0168
LEU 86
0.0165
LEU 87
0.0168
SER 88
0.0155
VAL 89
0.0147
ALA 90
0.0187
ILE 91
0.0153
PRO 92
0.0093
THR 93
0.0079
LEU 94
0.0081
ASN 95
0.0058
GLU 96
0.0041
MET 97
0.0064
ARG 98
0.0116
GLN 99
0.0120
ASP 100
0.0172
GLY 101
0.0276
GLU 102
0.0319
LEU 103
0.0243
GLY 104
0.0150
ARG 105
0.0186
MET 106
0.0175
LYS 107
0.0102
MET 108
0.0143
SER 109
0.0122
THR 110
0.0105
TYR 111
0.0107
THR 112
0.0133
ARG 113
0.0094
TYR 114
0.0094
LEU 115
0.0099
SER 116
0.0095
VAL 117
0.0061
ALA 118
0.0070
PHE 119
0.0049
CYS 120
0.0024
ILE 121
0.0017
ALA 122
0.0015
GLN 123
0.0023
GLY 124
0.0025
LEU 125
0.0062
VAL 126
0.0070
ILE 127
0.0070
LEU 128
0.0065
LEU 129
0.0082
GLY 130
0.0074
LEU 131
0.0071
GLU 132
0.0073
ARG 133
0.0055
MET 134
0.0051
ASN 135
0.0081
SER 136
0.0100
ASP 137
0.0204
GLU 138
0.0180
VAL 139
0.0111
MET 140
0.0127
VAL 141
0.0065
VAL 142
0.0080
ILE 143
0.0084
ASN 144
0.0100
PRO 145
0.0079
GLY 146
0.0094
ILE 147
0.0103
MET 148
0.0086
PHE 149
0.0056
ARG 150
0.0067
VAL 151
0.0052
VAL 152
0.0034
GLY 153
0.0026
ILE 154
0.0025
SER 155
0.0016
SER 156
0.0026
LEU 157
0.0022
LEU 158
0.0030
ALA 159
0.0043
GLY 160
0.0047
THR 161
0.0032
MET 162
0.0043
PHE 163
0.0046
LEU 164
0.0045
LEU 165
0.0036
TRP 166
0.0038
LEU 167
0.0038
GLY 168
0.0037
GLU 169
0.0034
ARG 170
0.0032
ILE 171
0.0030
ASN 172
0.0032
ALA 173
0.0039
LYS 174
0.0051
GLY 175
0.0050
ILE 176
0.0042
GLY 177
0.0019
ASN 178
0.0018
GLY 179
0.0014
ILE 180
0.0015
SER 181
0.0035
LEU 182
0.0028
ILE 183
0.0024
ILE 184
0.0028
PHE 185
0.0056
VAL 186
0.0045
GLY 187
0.0038
ILE 188
0.0043
ILE 189
0.0046
SER 190
0.0038
GLU 191
0.0030
LEU 192
0.0034
PRO 193
0.0060
SER 194
0.0056
SER 195
0.0056
ILE 196
0.0057
SER 197
0.0087
SER 198
0.0070
VAL 199
0.0081
PHE 200
0.0089
LEU 201
0.0100
LEU 202
0.0097
GLY 203
0.0157
LYS 204
0.0161
ASN 205
0.0101
GLY 206
0.0135
GLU 207
0.0163
VAL 208
0.0153
SER 209
0.0168
GLY 210
0.0114
LEU 211
0.0131
VAL 212
0.0152
VAL 213
0.0088
LEU 214
0.0118
SER 215
0.0125
MET 216
0.0103
LEU 217
0.0095
LEU 218
0.0121
ALA 219
0.0081
PHE 220
0.0048
PHE 221
0.0058
ALA 222
0.0067
LEU 223
0.0051
PHE 224
0.0024
LEU 225
0.0040
LEU 226
0.0049
ILE 227
0.0045
ILE 228
0.0031
PHE 229
0.0037
PHE 230
0.0046
GLU 231
0.0056
ARG 232
0.0053
SER 233
0.0096
TYR 234
0.0100
ARG 235
0.0086
LYS 236
0.0132
VAL 237
0.0082
PHE 238
0.0070
VAL 239
0.0033
GLN 240
0.0028
TYR 241
0.0056
PRO 242
0.0076
LYS 243
0.0092
ARG 244
0.0109
GLN 245
0.0035
THR 246
0.0024
GLY 247
0.0069
GLY 248
0.0095
ARG 249
0.0069
PHE 250
0.0045
TYR 251
0.0075
ASN 252
0.0133
SER 253
0.0121
ASP 254
0.0070
SER 255
0.0042
SER 256
0.0037
TYR 257
0.0131
ILE 258
0.0112
PRO 259
0.0132
LEU 260
0.0089
LYS 261
0.0058
ILE 262
0.0054
ASN 263
0.0058
THR 264
0.0061
ALA 265
0.0066
GLY 266
0.0078
VAL 267
0.0066
ILE 268
0.0050
PRO 269
0.0057
PRO 270
0.0057
ILE 271
0.0056
PHE 272
0.0044
ALA 273
0.0054
ASN 274
0.0053
ALA 275
0.0056
LEU 276
0.0048
LEU 277
0.0039
LEU 278
0.0033
SER 279
0.0043
SER 280
0.0041
ILE 281
0.0033
SER 282
0.0030
LEU 283
0.0043
VAL 284
0.0045
ARG 285
0.0036
PHE 286
0.0041
HSD 287
0.0045
SER 288
0.0043
GLY 289
0.0089
SER 290
0.0087
GLU 291
0.0125
TRP 292
0.0076
ALA 293
0.0047
ASP 294
0.0081
VAL 295
0.0091
LEU 296
0.0079
LEU 297
0.0055
ARG 298
0.0064
TYR 299
0.0064
LEU 300
0.0064
SER 301
0.0044
SER 302
0.0025
GLU 303
0.0054
GLY 304
0.0050
ILE 305
0.0068
LEU 306
0.0051
TYR 307
0.0020
VAL 308
0.0031
SER 309
0.0021
VAL 310
0.0009
TYR 311
0.0025
ILE 312
0.0028
ALA 313
0.0026
LEU 314
0.0039
ILE 315
0.0051
MET 316
0.0042
PHE 317
0.0044
PHE 318
0.0057
THR 319
0.0058
PHE 320
0.0051
PHE 321
0.0060
TYR 322
0.0068
THR 323
0.0059
SER 324
0.0056
LEU 325
0.0060
VAL 326
0.0065
PHE 327
0.0039
ASP 328
0.0023
THR 329
0.0043
LYS 330
0.0060
GLU 331
0.0070
THR 332
0.0066
SER 333
0.0058
GLU 334
0.0059
MET 335
0.0056
LEU 336
0.0049
LYS 337
0.0045
LYS 338
0.0045
ASN 339
0.0030
GLY 340
0.0028
GLY 341
0.0018
PHE 342
0.0018
VAL 343
0.0035
PRO 344
0.0035
GLY 345
0.0117
LYS 346
0.0101
ARG 347
0.0100
PRO 348
0.0073
GLY 349
0.0060
LYS 350
0.0061
ALA 351
0.0071
THR 352
0.0062
LYS 353
0.0044
GLU 354
0.0041
TYR 355
0.0035
PHE 356
0.0040
ASP 357
0.0041
GLN 358
0.0040
VAL 359
0.0021
ILE 360
0.0026
GLY 361
0.0048
ARG 362
0.0050
ILE 363
0.0039
THR 364
0.0039
VAL 365
0.0052
LEU 366
0.0052
GLY 367
0.0060
ALA 368
0.0062
ILE 369
0.0063
TYR 370
0.0065
LEU 371
0.0072
SER 372
0.0073
VAL 373
0.0069
VAL 374
0.0073
CYS 375
0.0074
VAL 376
0.0073
VAL 377
0.0061
PRO 378
0.0063
GLU 379
0.0071
ILE 380
0.0070
VAL 381
0.0031
ARG 382
0.0056
HSD 383
0.0073
TYR 384
0.0060
CYS 385
0.0036
ALA 386
0.0041
VAL 387
0.0060
SER 388
0.0082
PHE 389
0.0055
THR 390
0.0064
LEU 391
0.0062
GLY 392
0.0061
GLY 393
0.0059
THR 394
0.0065
SER 395
0.0059
PHE 396
0.0050
LEU 397
0.0061
ILE 398
0.0064
ILE 399
0.0047
VAL 400
0.0044
ASN 401
0.0053
VAL 402
0.0056
ILE 403
0.0039
ASN 404
0.0046
ASP 405
0.0066
THR 406
0.0061
PHE 407
0.0047
SER 408
0.0068
GLN 409
0.0098
VAL 410
0.0084
GLN 411
0.0092
THR 412
0.0123
GLN 413
0.0108
VAL 414
0.0101
TYR 415
0.0114
SER 416
0.0116
GLY 417
0.0115
ARG 418
0.0088
TYR 419
0.0033
SER 420
0.0045
ALA 421
0.0068
LEU 422
0.0115
MET 423
0.0131
LYS 424
0.0025
LYS 425
0.0106
SER 426
0.0110
GLU 427
0.0100
LEU 428
0.0108
TRP 429
0.0125
LYS 430
0.0075
LYS 431
0.0078
VAL 432
0.0090
LYS 433
0.0125
MET 434
0.0133
PHE 435
0.0137
LEU 436
0.0150
ALA 437
0.0156
MET 438
0.0117
ILE 439
0.0071
GLY 440
0.0132
SER 441
0.0148
PHE 442
0.0144
ALA 443
0.0162
ARG 444
0.0155
PHE 445
0.0078
LEU 446
0.0058
CYS 447
0.0036
ASP 448
0.0070
VAL 449
0.0052
LYS 450
0.0120
GLN 451
0.0156
GLU 452
0.0102
ALA 453
0.0115
LEU 454
0.0152
GLN 455
0.0114
VAL 456
0.0101
SER 457
0.0122
TRP 458
0.0096
ALA 459
0.0093
SER 460
0.0102
ARG 461
0.0093
LYS 462
0.0067
GLU 463
0.0034
VAL 464
0.0044
SER 465
0.0031
VAL 466
0.0036
PHE 467
0.0027
LEU 468
0.0033
LEU 469
0.0061
ILE 470
0.0053
VAL 471
0.0026
LEU 472
0.0040
LEU 473
0.0074
THR 474
0.0054
VAL 475
0.0043
VAL 476
0.0057
VAL 477
0.0100
SER 478
0.0082
SER 479
0.0086
ILE 480
0.0096
LEU 481
0.0131
PHE 482
0.0104
SER 483
0.0115
CYS 484
0.0132
VAL 485
0.0151
ASP 486
0.0112
PHE 487
0.0143
VAL 488
0.0166
PHE 489
0.0132
LEU 490
0.0105
ARG 491
0.0160
LEU 492
0.0175
VAL 493
0.0113
LYS 494
0.0134
ILE 495
0.0189
ALA 496
0.0170
LEU 497
0.0086
GLY 498
0.0122
VAL 499
0.0093
VAL 500
0.0105
TYR 501
0.0049
ALA 502
0.0073
ALA 503
0.0082
MET 504
0.0273
SER 505
0.0047
PHE 506
0.0069
VAL 507
0.0097
SER 508
0.0106
CYS 509
0.0077
LEU 510
0.0084
MET 511
0.0082
PHE 512
0.0072
LEU 513
0.0045
THR 514
0.0045
ALA 515
0.0055
ALA 516
0.0040
GLN 517
0.0032
VAL 518
0.0044
PHE 519
0.0067
LEU 520
0.0062
ALA 521
0.0063
PHE 522
0.0073
LEU 523
0.0073
LEU 524
0.0070
VAL 525
0.0070
LEU 526
0.0065
LEU 527
0.0058
VAL 528
0.0064
LEU 529
0.0063
LEU 530
0.0036
GLN 531
0.0050
SER 532
0.0059
PRO 533
0.0069
GLU 534
0.0068
SER 535
0.0085
ASP 536
0.0108
THR 537
0.0094
LEU 538
0.0101
GLY 539
0.0065
GLY 540
0.0021
PHE 541
0.0053
GLY 542
0.0067
GLY 543
0.0068
PRO 544
0.0085
GLN 545
0.0130
CYS 546
0.0130
ASN 547
0.0128
LEU 548
0.0131
GLY 549
0.0384
SER 550
0.0613
MET 551
0.0552
PHE 552
0.0385
GLY 553
0.0211
LYS 554
0.0173
SER 555
0.0166
SER 556
0.0215
SER 557
0.0214
SER 558
0.0162
SER 559
0.0132
PHE 560
0.0097
ILE 561
0.0036
ALA 562
0.0067
LYS 563
0.0077
LEU 564
0.0036
THR 565
0.0061
ALA 566
0.0075
VAL 567
0.0074
VAL 568
0.0077
ALA 569
0.0061
ALA 570
0.0059
ALA 571
0.0058
PHE 572
0.0048
ILE 573
0.0029
VAL 574
0.0025
ASN 575
0.0030
THR 576
0.0018
ILE 577
0.0025
LEU 578
0.0035
LEU 579
0.0030
VAL 580
0.0025
GLY 581
0.0066
THR 582
0.0069
ASN 583
0.0055
ALA 584
0.0051
ARG 585
0.0100
ARG 586
0.0090
VAL 587
0.0080
ARG 588
0.0077
GLU 589
0.0125
VAL 590
0.0110
SER 591
0.0088
VAL 592
0.0083
VAL 593
0.0052
SER 594
0.0061
LYS 595
0.0036
THR 596
0.0066
GLU 597
0.0081
ALA 598
0.0093
VAL 599
0.0094
SER 600
0.0088
GLY 601
0.0047
GLN 602
0.0040
GLU 603
0.0085
SER 604
0.0095
ASN 605
0.0097
GLY 606
0.0108
SER 607
0.0087
GLU 608
0.0084
VAL 609
0.0116
PRO 610
0.0076
PHE 611
0.0032
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.