Should you encounter any unexpected behaviour,
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 = 0.0373
MET 1
0.0067
ASN 2
0.0069
VAL 3
0.0070
GLY 4
0.0072
ALA 5
0.0076
ARG 6
0.0081
GLY 7
0.0079
ASN 8
0.0082
ALA 9
0.0090
GLY 10
0.0087
LEU 11
0.0077
PHE 12
0.0078
TRP 13
0.0078
ARG 14
0.0071
PHE 15
0.0062
GLY 16
0.0064
PHE 17
0.0061
THR 18
0.0053
LEU 19
0.0048
LEU 20
0.0047
ALA 21
0.0045
LEU 22
0.0034
ILE 23
0.0034
VAL 24
0.0031
TYR 25
0.0025
ARG 26
0.0021
LEU 27
0.0024
GLY 28
0.0012
THR 29
0.0015
TYR 30
0.0029
ILE 31
0.0025
PRO 32
0.0036
ILE 33
0.0042
PRO 34
0.0053
GLY 35
0.0077
VAL 36
0.0078
ASN 37
0.0092
PRO 38
0.0078
SER 39
0.0096
VAL 40
0.0102
VAL 41
0.0079
GLU 42
0.0069
ASP 43
0.0083
ILE 44
0.0081
ILE 45
0.0044
SER 46
0.0041
SER 47
0.0043
HSD 48
0.0032
ALA 49
0.0032
THR 50
0.0045
GLY 51
0.0037
VAL 52
0.0020
LEU 53
0.0021
GLY 54
0.0022
ILE 55
0.0022
PHE 56
0.0020
ASN 57
0.0016
VAL 58
0.0017
PHE 59
0.0018
SER 60
0.0016
GLY 61
0.0012
GLY 62
0.0017
ALA 63
0.0017
LEU 64
0.0027
GLY 65
0.0040
ARG 66
0.0041
MET 67
0.0041
THR 68
0.0028
ILE 69
0.0021
PHE 70
0.0020
ALA 71
0.0028
LEU 72
0.0037
ASN 73
0.0030
VAL 74
0.0037
MET 75
0.0039
PRO 76
0.0051
TYR 77
0.0052
ILE 78
0.0044
VAL 79
0.0051
SER 80
0.0061
SER 81
0.0050
ILE 82
0.0044
ILE 83
0.0062
VAL 84
0.0065
GLN 85
0.0050
LEU 86
0.0059
LEU 87
0.0072
SER 88
0.0062
VAL 89
0.0060
ALA 90
0.0084
ILE 91
0.0094
PRO 92
0.0090
THR 93
0.0101
LEU 94
0.0086
ASN 95
0.0069
GLU 96
0.0079
MET 97
0.0086
ARG 98
0.0063
GLN 99
0.0057
ASP 100
0.0079
GLY 101
0.0079
GLU 102
0.0087
LEU 103
0.0099
GLY 104
0.0090
ARG 105
0.0077
MET 106
0.0091
LYS 107
0.0099
MET 108
0.0084
SER 109
0.0080
THR 110
0.0093
TYR 111
0.0093
THR 112
0.0077
ARG 113
0.0080
TYR 114
0.0091
LEU 115
0.0086
SER 116
0.0072
VAL 117
0.0077
ALA 118
0.0086
PHE 119
0.0075
CYS 120
0.0066
ILE 121
0.0075
ALA 122
0.0085
GLN 123
0.0071
GLY 124
0.0063
LEU 125
0.0088
VAL 126
0.0089
ILE 127
0.0074
LEU 128
0.0081
LEU 129
0.0107
GLY 130
0.0102
LEU 131
0.0096
GLU 132
0.0114
ARG 133
0.0129
MET 134
0.0121
ASN 135
0.0130
SER 136
0.0153
ASP 137
0.0182
GLU 138
0.0175
VAL 139
0.0147
MET 140
0.0137
VAL 141
0.0111
VAL 142
0.0108
ILE 143
0.0115
ASN 144
0.0120
PRO 145
0.0125
GLY 146
0.0128
ILE 147
0.0121
MET 148
0.0099
PHE 149
0.0088
ARG 150
0.0093
VAL 151
0.0084
VAL 152
0.0062
GLY 153
0.0058
ILE 154
0.0065
SER 155
0.0056
SER 156
0.0038
LEU 157
0.0043
LEU 158
0.0055
ALA 159
0.0046
GLY 160
0.0033
THR 161
0.0044
MET 162
0.0055
PHE 163
0.0047
LEU 164
0.0042
LEU 165
0.0053
TRP 166
0.0060
LEU 167
0.0052
GLY 168
0.0052
GLU 169
0.0063
ARG 170
0.0065
ILE 171
0.0058
ASN 172
0.0064
ALA 173
0.0074
LYS 174
0.0074
GLY 175
0.0064
ILE 176
0.0058
GLY 177
0.0041
ASN 178
0.0041
GLY 179
0.0040
ILE 180
0.0037
SER 181
0.0030
LEU 182
0.0027
ILE 183
0.0026
ILE 184
0.0021
PHE 185
0.0020
VAL 186
0.0017
GLY 187
0.0015
ILE 188
0.0014
ILE 189
0.0017
SER 190
0.0014
GLU 191
0.0014
LEU 192
0.0018
PRO 193
0.0033
SER 194
0.0030
SER 195
0.0035
ILE 196
0.0047
SER 197
0.0071
SER 198
0.0074
VAL 199
0.0082
PHE 200
0.0099
LEU 201
0.0114
LEU 202
0.0117
GLY 203
0.0127
LYS 204
0.0145
ASN 205
0.0156
GLY 206
0.0161
GLU 207
0.0146
VAL 208
0.0127
SER 209
0.0136
GLY 210
0.0132
LEU 211
0.0125
VAL 212
0.0108
VAL 213
0.0100
LEU 214
0.0103
SER 215
0.0089
MET 216
0.0075
LEU 217
0.0074
LEU 218
0.0070
ALA 219
0.0052
PHE 220
0.0048
PHE 221
0.0045
ALA 222
0.0041
LEU 223
0.0032
PHE 224
0.0035
LEU 225
0.0036
LEU 226
0.0029
ILE 227
0.0026
ILE 228
0.0034
PHE 229
0.0035
PHE 230
0.0031
GLU 231
0.0031
ARG 232
0.0040
SER 233
0.0052
TYR 234
0.0062
ARG 235
0.0074
LYS 236
0.0092
VAL 237
0.0117
PHE 238
0.0132
VAL 239
0.0140
GLN 240
0.0156
TYR 241
0.0137
PRO 242
0.0107
LYS 243
0.0097
ARG 244
0.0078
GLN 245
0.0114
THR 246
0.0220
GLY 247
0.0356
GLY 248
0.0351
ARG 249
0.0258
PHE 250
0.0139
TYR 251
0.0073
ASN 252
0.0087
SER 253
0.0132
ASP 254
0.0139
SER 255
0.0150
SER 256
0.0153
TYR 257
0.0123
ILE 258
0.0107
PRO 259
0.0088
LEU 260
0.0071
LYS 261
0.0041
ILE 262
0.0039
ASN 263
0.0028
THR 264
0.0028
ALA 265
0.0017
GLY 266
0.0013
VAL 267
0.0015
ILE 268
0.0020
PRO 269
0.0020
PRO 270
0.0021
ILE 271
0.0022
PHE 272
0.0027
ALA 273
0.0020
ASN 274
0.0019
ALA 275
0.0020
LEU 276
0.0027
LEU 277
0.0035
LEU 278
0.0030
SER 279
0.0043
SER 280
0.0065
ILE 281
0.0074
SER 282
0.0052
LEU 283
0.0092
VAL 284
0.0124
ARG 285
0.0111
PHE 286
0.0094
HSD 287
0.0158
SER 288
0.0181
GLY 289
0.0272
SER 290
0.0294
GLU 291
0.0330
TRP 292
0.0293
ALA 293
0.0222
ASP 294
0.0241
VAL 295
0.0250
LEU 296
0.0191
LEU 297
0.0163
ARG 298
0.0195
TYR 299
0.0166
LEU 300
0.0113
SER 301
0.0122
SER 302
0.0124
GLU 303
0.0098
GLY 304
0.0101
ILE 305
0.0085
LEU 306
0.0088
TYR 307
0.0069
VAL 308
0.0046
SER 309
0.0045
VAL 310
0.0051
TYR 311
0.0033
ILE 312
0.0025
ALA 313
0.0035
LEU 314
0.0035
ILE 315
0.0027
MET 316
0.0033
PHE 317
0.0045
PHE 318
0.0034
THR 319
0.0031
PHE 320
0.0041
PHE 321
0.0043
TYR 322
0.0028
THR 323
0.0029
SER 324
0.0035
LEU 325
0.0026
VAL 326
0.0017
PHE 327
0.0033
ASP 328
0.0038
THR 329
0.0074
LYS 330
0.0081
GLU 331
0.0070
THR 332
0.0085
SER 333
0.0110
GLU 334
0.0108
MET 335
0.0107
LEU 336
0.0127
LYS 337
0.0140
LYS 338
0.0139
ASN 339
0.0146
GLY 340
0.0162
GLY 341
0.0146
PHE 342
0.0148
VAL 343
0.0145
PRO 344
0.0158
GLY 345
0.0179
LYS 346
0.0164
ARG 347
0.0171
PRO 348
0.0154
GLY 349
0.0142
LYS 350
0.0141
ALA 351
0.0150
THR 352
0.0133
LYS 353
0.0113
GLU 354
0.0122
TYR 355
0.0122
PHE 356
0.0098
ASP 357
0.0090
GLN 358
0.0100
VAL 359
0.0089
ILE 360
0.0068
GLY 361
0.0067
ARG 362
0.0068
ILE 363
0.0058
THR 364
0.0050
VAL 365
0.0051
LEU 366
0.0044
GLY 367
0.0037
ALA 368
0.0035
ILE 369
0.0027
TYR 370
0.0021
LEU 371
0.0018
SER 372
0.0022
VAL 373
0.0016
VAL 374
0.0020
CYS 375
0.0020
VAL 376
0.0027
VAL 377
0.0036
PRO 378
0.0044
GLU 379
0.0048
ILE 380
0.0055
VAL 381
0.0067
ARG 382
0.0069
HSD 383
0.0079
TYR 384
0.0089
CYS 385
0.0091
ALA 386
0.0090
VAL 387
0.0078
SER 388
0.0064
PHE 389
0.0044
THR 390
0.0032
LEU 391
0.0028
GLY 392
0.0024
GLY 393
0.0021
THR 394
0.0018
SER 395
0.0021
PHE 396
0.0024
LEU 397
0.0019
ILE 398
0.0019
ILE 399
0.0021
VAL 400
0.0021
ASN 401
0.0018
VAL 402
0.0017
ILE 403
0.0017
ASN 404
0.0018
ASP 405
0.0021
THR 406
0.0020
PHE 407
0.0018
SER 408
0.0022
GLN 409
0.0041
VAL 410
0.0042
GLN 411
0.0042
THR 412
0.0053
GLN 413
0.0065
VAL 414
0.0068
TYR 415
0.0072
SER 416
0.0076
GLY 417
0.0078
ARG 418
0.0079
TYR 419
0.0079
SER 420
0.0077
ALA 421
0.0072
LEU 422
0.0067
MET 423
0.0060
LYS 424
0.0050
LYS 425
0.0044
SER 426
0.0037
GLU 427
0.0039
LEU 428
0.0036
TRP 429
0.0042
LYS 430
0.0076
LYS 431
0.0099
VAL 432
0.0110
LYS 433
0.0128
MET 434
0.0276
PHE 435
0.0228
LEU 436
0.0193
ALA 437
0.0200
MET 438
0.0190
ILE 439
0.0132
GLY 440
0.0113
SER 441
0.0094
PHE 442
0.0094
ALA 443
0.0057
ARG 444
0.0047
PHE 445
0.0070
LEU 446
0.0077
CYS 447
0.0070
ASP 448
0.0069
VAL 449
0.0073
LYS 450
0.0072
GLN 451
0.0077
GLU 452
0.0075
ALA 453
0.0061
LEU 454
0.0069
GLN 455
0.0078
VAL 456
0.0066
SER 457
0.0066
TRP 458
0.0053
ALA 459
0.0057
SER 460
0.0061
ARG 461
0.0059
LYS 462
0.0067
GLU 463
0.0059
VAL 464
0.0049
SER 465
0.0049
VAL 466
0.0051
PHE 467
0.0041
LEU 468
0.0040
LEU 469
0.0035
ILE 470
0.0032
VAL 471
0.0028
LEU 472
0.0032
LEU 473
0.0022
THR 474
0.0020
VAL 475
0.0020
VAL 476
0.0021
VAL 477
0.0013
SER 478
0.0016
SER 479
0.0011
ILE 480
0.0010
LEU 481
0.0034
PHE 482
0.0025
SER 483
0.0023
CYS 484
0.0035
VAL 485
0.0049
ASP 486
0.0037
PHE 487
0.0056
VAL 488
0.0063
PHE 489
0.0055
LEU 490
0.0061
ARG 491
0.0079
LEU 492
0.0071
VAL 493
0.0066
LYS 494
0.0085
ILE 495
0.0094
ALA 496
0.0079
LEU 497
0.0081
GLY 498
0.0100
VAL 499
0.0089
VAL 500
0.0096
TYR 501
0.0077
ALA 502
0.0083
ALA 503
0.0074
MET 504
0.0139
SER 505
0.0115
PHE 506
0.0113
VAL 507
0.0106
SER 508
0.0082
CYS 509
0.0067
LEU 510
0.0069
MET 511
0.0064
PHE 512
0.0036
LEU 513
0.0030
THR 514
0.0046
ALA 515
0.0046
ALA 516
0.0026
GLN 517
0.0030
VAL 518
0.0053
PHE 519
0.0056
LEU 520
0.0046
ALA 521
0.0052
PHE 522
0.0073
LEU 523
0.0075
LEU 524
0.0066
VAL 525
0.0075
LEU 526
0.0092
LEU 527
0.0090
VAL 528
0.0082
LEU 529
0.0094
LEU 530
0.0105
GLN 531
0.0100
SER 532
0.0106
PRO 533
0.0086
GLU 534
0.0086
SER 535
0.0072
ASP 536
0.0066
THR 537
0.0054
LEU 538
0.0046
GLY 539
0.0036
GLY 540
0.0037
PHE 541
0.0022
GLY 542
0.0013
GLY 543
0.0014
PRO 544
0.0013
GLN 545
0.0035
CYS 546
0.0045
ASN 547
0.0047
LEU 548
0.0057
GLY 549
0.0061
SER 550
0.0061
MET 551
0.0074
PHE 552
0.0082
GLY 553
0.0094
LYS 554
0.0098
SER 555
0.0102
SER 556
0.0096
SER 557
0.0115
SER 558
0.0107
SER 559
0.0113
PHE 560
0.0117
ILE 561
0.0105
ALA 562
0.0093
LYS 563
0.0094
LEU 564
0.0091
THR 565
0.0076
ALA 566
0.0069
VAL 567
0.0068
VAL 568
0.0059
ALA 569
0.0046
ALA 570
0.0045
ALA 571
0.0035
PHE 572
0.0025
ILE 573
0.0022
VAL 574
0.0031
ASN 575
0.0017
THR 576
0.0019
ILE 577
0.0041
LEU 578
0.0048
LEU 579
0.0046
VAL 580
0.0057
GLY 581
0.0079
THR 582
0.0085
ASN 583
0.0090
ALA 584
0.0102
ARG 585
0.0127
ARG 586
0.0130
VAL 587
0.0141
ARG 588
0.0155
GLU 589
0.0170
VAL 590
0.0173
SER 591
0.0205
VAL 592
0.0209
VAL 593
0.0173
SER 594
0.0195
LYS 595
0.0226
THR 596
0.0186
GLU 597
0.0122
ALA 598
0.0170
VAL 599
0.0171
SER 600
0.0131
GLY 601
0.0153
GLN 602
0.0115
GLU 603
0.0178
SER 604
0.0276
ASN 605
0.0267
GLY 606
0.0196
SER 607
0.0309
GLU 608
0.0373
VAL 609
0.0252
PRO 610
0.0061
PHE 611
0.0280
GLU 612
0.0356
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.