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 = 0.0489
MET 1
0.0231
ASN 2
0.0286
VAL 3
0.0258
GLY 4
0.0149
ALA 5
0.0167
ARG 6
0.0241
GLY 7
0.0210
ASN 8
0.0148
ALA 9
0.0113
GLY 10
0.0119
LEU 11
0.0116
PHE 12
0.0120
TRP 13
0.0079
ARG 14
0.0065
PHE 15
0.0071
GLY 16
0.0069
PHE 17
0.0033
THR 18
0.0031
LEU 19
0.0030
LEU 20
0.0027
ALA 21
0.0011
LEU 22
0.0012
ILE 23
0.0009
VAL 24
0.0009
TYR 25
0.0006
ARG 26
0.0011
LEU 27
0.0010
GLY 28
0.0009
THR 29
0.0022
TYR 30
0.0027
ILE 31
0.0021
PRO 32
0.0026
ILE 33
0.0022
PRO 34
0.0016
GLY 35
0.0024
VAL 36
0.0036
ASN 37
0.0051
PRO 38
0.0055
SER 39
0.0071
VAL 40
0.0077
VAL 41
0.0066
GLU 42
0.0068
ASP 43
0.0082
ILE 44
0.0082
ILE 45
0.0061
SER 46
0.0063
SER 47
0.0076
HSD 48
0.0068
ALA 49
0.0028
THR 50
0.0031
GLY 51
0.0029
VAL 52
0.0025
LEU 53
0.0030
GLY 54
0.0024
ILE 55
0.0014
PHE 56
0.0017
ASN 57
0.0017
VAL 58
0.0011
PHE 59
0.0007
SER 60
0.0010
GLY 61
0.0018
GLY 62
0.0026
ALA 63
0.0023
LEU 64
0.0030
GLY 65
0.0046
ARG 66
0.0039
MET 67
0.0035
THR 68
0.0025
ILE 69
0.0016
PHE 70
0.0017
ALA 71
0.0021
LEU 72
0.0022
ASN 73
0.0012
VAL 74
0.0010
MET 75
0.0009
PRO 76
0.0009
TYR 77
0.0004
ILE 78
0.0005
VAL 79
0.0011
SER 80
0.0012
SER 81
0.0025
ILE 82
0.0033
ILE 83
0.0042
VAL 84
0.0045
GLN 85
0.0059
LEU 86
0.0071
LEU 87
0.0083
SER 88
0.0085
VAL 89
0.0103
ALA 90
0.0117
ILE 91
0.0125
PRO 92
0.0138
THR 93
0.0131
LEU 94
0.0108
ASN 95
0.0116
GLU 96
0.0132
MET 97
0.0109
ARG 98
0.0100
GLN 99
0.0122
ASP 100
0.0126
GLY 101
0.0111
GLU 102
0.0099
LEU 103
0.0098
GLY 104
0.0091
ARG 105
0.0070
MET 106
0.0066
LYS 107
0.0065
MET 108
0.0058
SER 109
0.0038
THR 110
0.0037
TYR 111
0.0034
THR 112
0.0024
ARG 113
0.0016
TYR 114
0.0015
LEU 115
0.0011
SER 116
0.0006
VAL 117
0.0017
ALA 118
0.0014
PHE 119
0.0012
CYS 120
0.0017
ILE 121
0.0034
ALA 122
0.0036
GLN 123
0.0032
GLY 124
0.0034
LEU 125
0.0055
VAL 126
0.0060
ILE 127
0.0051
LEU 128
0.0051
LEU 129
0.0075
GLY 130
0.0080
LEU 131
0.0068
GLU 132
0.0070
ARG 133
0.0096
MET 134
0.0094
ASN 135
0.0087
SER 136
0.0103
ASP 137
0.0117
GLU 138
0.0122
VAL 139
0.0102
MET 140
0.0075
VAL 141
0.0066
VAL 142
0.0051
ILE 143
0.0038
ASN 144
0.0037
PRO 145
0.0055
GLY 146
0.0061
ILE 147
0.0068
MET 148
0.0051
PHE 149
0.0040
ARG 150
0.0053
VAL 151
0.0052
VAL 152
0.0035
GLY 153
0.0031
ILE 154
0.0038
SER 155
0.0033
SER 156
0.0022
LEU 157
0.0022
LEU 158
0.0024
ALA 159
0.0020
GLY 160
0.0017
THR 161
0.0016
MET 162
0.0017
PHE 163
0.0018
LEU 164
0.0016
LEU 165
0.0017
TRP 166
0.0020
LEU 167
0.0020
GLY 168
0.0017
GLU 169
0.0021
ARG 170
0.0028
ILE 171
0.0026
ASN 172
0.0020
ALA 173
0.0026
LYS 174
0.0039
GLY 175
0.0043
ILE 176
0.0049
GLY 177
0.0028
ASN 178
0.0021
GLY 179
0.0019
ILE 180
0.0016
SER 181
0.0014
LEU 182
0.0016
ILE 183
0.0015
ILE 184
0.0014
PHE 185
0.0007
VAL 186
0.0008
GLY 187
0.0006
ILE 188
0.0005
ILE 189
0.0015
SER 190
0.0020
GLU 191
0.0019
LEU 192
0.0015
PRO 193
0.0050
SER 194
0.0052
SER 195
0.0044
ILE 196
0.0049
SER 197
0.0101
SER 198
0.0092
VAL 199
0.0093
PHE 200
0.0117
LEU 201
0.0158
LEU 202
0.0149
GLY 203
0.0172
LYS 204
0.0203
ASN 205
0.0211
GLY 206
0.0218
GLU 207
0.0191
VAL 208
0.0173
SER 209
0.0207
GLY 210
0.0195
LEU 211
0.0185
VAL 212
0.0148
VAL 213
0.0116
LEU 214
0.0114
SER 215
0.0102
MET 216
0.0067
LEU 217
0.0052
LEU 218
0.0043
ALA 219
0.0041
PHE 220
0.0007
PHE 221
0.0019
ALA 222
0.0025
LEU 223
0.0023
PHE 224
0.0027
LEU 225
0.0041
LEU 226
0.0040
ILE 227
0.0035
ILE 228
0.0041
PHE 229
0.0055
PHE 230
0.0048
GLU 231
0.0043
ARG 232
0.0049
SER 233
0.0061
TYR 234
0.0058
ARG 235
0.0058
LYS 236
0.0071
VAL 237
0.0083
PHE 238
0.0098
VAL 239
0.0108
GLN 240
0.0123
TYR 241
0.0138
PRO 242
0.0136
LYS 243
0.0128
ARG 244
0.0149
GLN 245
0.0139
THR 246
0.0168
GLY 247
0.0185
GLY 248
0.0174
ARG 249
0.0205
PHE 250
0.0198
TYR 251
0.0155
ASN 252
0.0198
SER 253
0.0134
ASP 254
0.0136
SER 255
0.0153
SER 256
0.0156
TYR 257
0.0110
ILE 258
0.0096
PRO 259
0.0086
LEU 260
0.0065
LYS 261
0.0037
ILE 262
0.0039
ASN 263
0.0034
THR 264
0.0032
ALA 265
0.0018
GLY 266
0.0013
VAL 267
0.0016
ILE 268
0.0018
PRO 269
0.0018
PRO 270
0.0018
ILE 271
0.0013
PHE 272
0.0018
ALA 273
0.0015
ASN 274
0.0010
ALA 275
0.0010
LEU 276
0.0014
LEU 277
0.0016
LEU 278
0.0017
SER 279
0.0023
SER 280
0.0018
ILE 281
0.0023
SER 282
0.0037
LEU 283
0.0031
VAL 284
0.0026
ARG 285
0.0043
PHE 286
0.0049
HSD 287
0.0041
SER 288
0.0068
GLY 289
0.0102
SER 290
0.0096
GLU 291
0.0126
TRP 292
0.0108
ALA 293
0.0068
ASP 294
0.0088
VAL 295
0.0099
LEU 296
0.0070
LEU 297
0.0053
ARG 298
0.0074
TYR 299
0.0065
LEU 300
0.0040
SER 301
0.0042
SER 302
0.0042
GLU 303
0.0026
GLY 304
0.0046
ILE 305
0.0042
LEU 306
0.0042
TYR 307
0.0028
VAL 308
0.0028
SER 309
0.0030
VAL 310
0.0025
TYR 311
0.0020
ILE 312
0.0026
ALA 313
0.0034
LEU 314
0.0028
ILE 315
0.0026
MET 316
0.0034
PHE 317
0.0042
PHE 318
0.0035
THR 319
0.0032
PHE 320
0.0039
PHE 321
0.0054
TYR 322
0.0042
THR 323
0.0037
SER 324
0.0050
LEU 325
0.0067
VAL 326
0.0052
PHE 327
0.0055
ASP 328
0.0076
THR 329
0.0086
LYS 330
0.0109
GLU 331
0.0119
THR 332
0.0095
SER 333
0.0089
GLU 334
0.0118
MET 335
0.0131
LEU 336
0.0108
LYS 337
0.0107
LYS 338
0.0144
ASN 339
0.0153
GLY 340
0.0129
GLY 341
0.0119
PHE 342
0.0095
VAL 343
0.0080
PRO 344
0.0088
GLY 345
0.0078
LYS 346
0.0058
ARG 347
0.0057
PRO 348
0.0073
GLY 349
0.0090
LYS 350
0.0093
ALA 351
0.0069
THR 352
0.0060
LYS 353
0.0076
GLU 354
0.0077
TYR 355
0.0057
PHE 356
0.0056
ASP 357
0.0065
GLN 358
0.0067
VAL 359
0.0051
ILE 360
0.0049
GLY 361
0.0052
ARG 362
0.0058
ILE 363
0.0049
THR 364
0.0043
VAL 365
0.0047
LEU 366
0.0048
GLY 367
0.0036
ALA 368
0.0035
ILE 369
0.0035
TYR 370
0.0032
LEU 371
0.0024
SER 372
0.0028
VAL 373
0.0019
VAL 374
0.0017
CYS 375
0.0008
VAL 376
0.0007
VAL 377
0.0012
PRO 378
0.0008
GLU 379
0.0017
ILE 380
0.0027
VAL 381
0.0046
ARG 382
0.0041
HSD 383
0.0050
TYR 384
0.0061
CYS 385
0.0084
ALA 386
0.0076
VAL 387
0.0067
SER 388
0.0050
PHE 389
0.0032
THR 390
0.0019
LEU 391
0.0011
GLY 392
0.0015
GLY 393
0.0009
THR 394
0.0009
SER 395
0.0009
PHE 396
0.0013
LEU 397
0.0019
ILE 398
0.0016
ILE 399
0.0020
VAL 400
0.0025
ASN 401
0.0031
VAL 402
0.0029
ILE 403
0.0034
ASN 404
0.0037
ASP 405
0.0055
THR 406
0.0051
PHE 407
0.0060
SER 408
0.0066
GLN 409
0.0085
VAL 410
0.0083
GLN 411
0.0102
THR 412
0.0107
GLN 413
0.0125
VAL 414
0.0136
TYR 415
0.0176
SER 416
0.0182
GLY 417
0.0213
ARG 418
0.0223
TYR 419
0.0256
SER 420
0.0267
ALA 421
0.0291
LEU 422
0.0266
MET 423
0.0240
LYS 424
0.0251
LYS 425
0.0286
SER 426
0.0186
GLU 427
0.0158
LEU 428
0.0266
TRP 429
0.0329
LYS 430
0.0261
LYS 431
0.0363
VAL 432
0.0489
LYS 433
0.0467
MET 434
0.0119
PHE 435
0.0131
LEU 436
0.0125
ALA 437
0.0106
MET 438
0.0112
ILE 439
0.0092
GLY 440
0.0066
SER 441
0.0075
PHE 442
0.0048
ALA 443
0.0018
ARG 444
0.0059
PHE 445
0.0070
LEU 446
0.0062
CYS 447
0.0078
ASP 448
0.0087
VAL 449
0.0072
LYS 450
0.0084
GLN 451
0.0086
GLU 452
0.0070
ALA 453
0.0073
LEU 454
0.0083
GLN 455
0.0070
VAL 456
0.0065
SER 457
0.0072
TRP 458
0.0072
ALA 459
0.0074
SER 460
0.0086
ARG 461
0.0089
LYS 462
0.0094
GLU 463
0.0080
VAL 464
0.0067
SER 465
0.0066
VAL 466
0.0070
PHE 467
0.0058
LEU 468
0.0049
LEU 469
0.0051
ILE 470
0.0052
VAL 471
0.0039
LEU 472
0.0035
LEU 473
0.0037
THR 474
0.0035
VAL 475
0.0023
VAL 476
0.0025
VAL 477
0.0025
SER 478
0.0021
SER 479
0.0014
ILE 480
0.0022
LEU 481
0.0010
PHE 482
0.0010
SER 483
0.0017
CYS 484
0.0021
VAL 485
0.0021
ASP 486
0.0029
PHE 487
0.0046
VAL 488
0.0044
PHE 489
0.0041
LEU 490
0.0055
ARG 491
0.0068
LEU 492
0.0060
VAL 493
0.0054
LYS 494
0.0074
ILE 495
0.0082
ALA 496
0.0067
LEU 497
0.0060
GLY 498
0.0077
VAL 499
0.0072
VAL 500
0.0089
TYR 501
0.0074
ALA 502
0.0092
ALA 503
0.0104
MET 504
0.0102
SER 505
0.0110
PHE 506
0.0086
VAL 507
0.0070
SER 508
0.0089
CYS 509
0.0074
LEU 510
0.0051
MET 511
0.0057
PHE 512
0.0068
LEU 513
0.0043
THR 514
0.0035
ALA 515
0.0051
ALA 516
0.0049
GLN 517
0.0030
VAL 518
0.0034
PHE 519
0.0038
LEU 520
0.0029
ALA 521
0.0022
PHE 522
0.0021
LEU 523
0.0020
LEU 524
0.0018
VAL 525
0.0015
LEU 526
0.0015
LEU 527
0.0021
VAL 528
0.0021
LEU 529
0.0021
LEU 530
0.0028
GLN 531
0.0034
SER 532
0.0038
PRO 533
0.0040
GLU 534
0.0043
SER 535
0.0035
ASP 536
0.0034
THR 537
0.0024
LEU 538
0.0026
GLY 539
0.0019
GLY 540
0.0007
PHE 541
0.0008
GLY 542
0.0008
GLY 543
0.0012
PRO 544
0.0016
GLN 545
0.0020
CYS 546
0.0014
ASN 547
0.0009
LEU 548
0.0011
GLY 549
0.0024
SER 550
0.0021
MET 551
0.0022
PHE 552
0.0038
GLY 553
0.0049
LYS 554
0.0062
SER 555
0.0077
SER 556
0.0068
SER 557
0.0077
SER 558
0.0065
SER 559
0.0057
PHE 560
0.0053
ILE 561
0.0036
ALA 562
0.0039
LYS 563
0.0046
LEU 564
0.0036
THR 565
0.0026
ALA 566
0.0034
VAL 567
0.0034
VAL 568
0.0026
ALA 569
0.0020
ALA 570
0.0027
ALA 571
0.0028
PHE 572
0.0023
ILE 573
0.0018
VAL 574
0.0027
ASN 575
0.0026
THR 576
0.0018
ILE 577
0.0030
LEU 578
0.0037
LEU 579
0.0025
VAL 580
0.0026
GLY 581
0.0048
THR 582
0.0047
ASN 583
0.0034
ALA 584
0.0052
ARG 585
0.0072
ARG 586
0.0067
VAL 587
0.0074
ARG 588
0.0097
GLU 589
0.0124
VAL 590
0.0162
SER 591
0.0169
VAL 592
0.0158
VAL 593
0.0199
SER 594
0.0258
LYS 595
0.0213
THR 596
0.0162
GLU 597
0.0238
ALA 598
0.0250
VAL 599
0.0135
SER 600
0.0091
GLY 601
0.0167
GLN 602
0.0129
GLU 603
0.0144
SER 604
0.0162
ASN 605
0.0119
GLY 606
0.0236
SER 607
0.0321
GLU 608
0.0267
VAL 609
0.0237
PRO 610
0.0132
PHE 611
0.0140
GLU 612
0.0223
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.