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 = 0.0544
MET 1
0.0089
ASN 2
0.0112
VAL 3
0.0134
GLY 4
0.0088
ALA 5
0.0075
ARG 6
0.0129
GLY 7
0.0128
ASN 8
0.0108
ALA 9
0.0140
GLY 10
0.0118
LEU 11
0.0081
PHE 12
0.0127
TRP 13
0.0084
ARG 14
0.0063
PHE 15
0.0072
GLY 16
0.0094
PHE 17
0.0051
THR 18
0.0044
LEU 19
0.0053
LEU 20
0.0055
ALA 21
0.0035
LEU 22
0.0030
ILE 23
0.0038
VAL 24
0.0033
TYR 25
0.0016
ARG 26
0.0015
LEU 27
0.0017
GLY 28
0.0015
THR 29
0.0009
TYR 30
0.0011
ILE 31
0.0016
PRO 32
0.0026
ILE 33
0.0027
PRO 34
0.0034
GLY 35
0.0029
VAL 36
0.0020
ASN 37
0.0025
PRO 38
0.0035
SER 39
0.0064
VAL 40
0.0059
VAL 41
0.0047
GLU 42
0.0058
ASP 43
0.0083
ILE 44
0.0080
ILE 45
0.0055
SER 46
0.0075
SER 47
0.0087
HSD 48
0.0086
ALA 49
0.0049
THR 50
0.0046
GLY 51
0.0053
VAL 52
0.0048
LEU 53
0.0038
GLY 54
0.0039
ILE 55
0.0040
PHE 56
0.0041
ASN 57
0.0030
VAL 58
0.0027
PHE 59
0.0028
SER 60
0.0028
GLY 61
0.0014
GLY 62
0.0018
ALA 63
0.0016
LEU 64
0.0021
GLY 65
0.0018
ARG 66
0.0020
MET 67
0.0016
THR 68
0.0014
ILE 69
0.0022
PHE 70
0.0017
ALA 71
0.0017
LEU 72
0.0014
ASN 73
0.0038
VAL 74
0.0039
MET 75
0.0040
PRO 76
0.0045
TYR 77
0.0075
ILE 78
0.0075
VAL 79
0.0077
SER 80
0.0075
SER 81
0.0136
ILE 82
0.0134
ILE 83
0.0135
VAL 84
0.0140
GLN 85
0.0185
LEU 86
0.0200
LEU 87
0.0181
SER 88
0.0163
VAL 89
0.0226
ALA 90
0.0261
ILE 91
0.0214
PRO 92
0.0193
THR 93
0.0172
LEU 94
0.0145
ASN 95
0.0131
GLU 96
0.0108
MET 97
0.0067
ARG 98
0.0057
GLN 99
0.0057
ASP 100
0.0056
GLY 101
0.0068
GLU 102
0.0106
LEU 103
0.0097
GLY 104
0.0034
ARG 105
0.0087
MET 106
0.0129
LYS 107
0.0126
MET 108
0.0131
SER 109
0.0113
THR 110
0.0125
TYR 111
0.0125
THR 112
0.0124
ARG 113
0.0072
TYR 114
0.0079
LEU 115
0.0076
SER 116
0.0071
VAL 117
0.0037
ALA 118
0.0038
PHE 119
0.0036
CYS 120
0.0033
ILE 121
0.0010
ALA 122
0.0014
GLN 123
0.0011
GLY 124
0.0015
LEU 125
0.0040
VAL 126
0.0039
ILE 127
0.0033
LEU 128
0.0033
LEU 129
0.0060
GLY 130
0.0060
LEU 131
0.0057
GLU 132
0.0052
ARG 133
0.0080
MET 134
0.0089
ASN 135
0.0093
SER 136
0.0084
ASP 137
0.0046
GLU 138
0.0050
VAL 139
0.0066
MET 140
0.0039
VAL 141
0.0011
VAL 142
0.0013
ILE 143
0.0028
ASN 144
0.0040
PRO 145
0.0039
GLY 146
0.0052
ILE 147
0.0061
MET 148
0.0058
PHE 149
0.0035
ARG 150
0.0035
VAL 151
0.0047
VAL 152
0.0044
GLY 153
0.0021
ILE 154
0.0024
SER 155
0.0030
SER 156
0.0026
LEU 157
0.0013
LEU 158
0.0012
ALA 159
0.0012
GLY 160
0.0011
THR 161
0.0024
MET 162
0.0026
PHE 163
0.0023
LEU 164
0.0023
LEU 165
0.0032
TRP 166
0.0033
LEU 167
0.0030
GLY 168
0.0033
GLU 169
0.0023
ARG 170
0.0018
ILE 171
0.0015
ASN 172
0.0024
ALA 173
0.0033
LYS 174
0.0031
GLY 175
0.0031
ILE 176
0.0030
GLY 177
0.0039
ASN 178
0.0021
GLY 179
0.0025
ILE 180
0.0020
SER 181
0.0015
LEU 182
0.0017
ILE 183
0.0010
ILE 184
0.0007
PHE 185
0.0028
VAL 186
0.0027
GLY 187
0.0017
ILE 188
0.0027
ILE 189
0.0039
SER 190
0.0029
GLU 191
0.0018
LEU 192
0.0025
PRO 193
0.0027
SER 194
0.0031
SER 195
0.0044
ILE 196
0.0044
SER 197
0.0067
SER 198
0.0074
VAL 199
0.0069
PHE 200
0.0049
LEU 201
0.0059
LEU 202
0.0049
GLY 203
0.0057
LYS 204
0.0068
ASN 205
0.0070
GLY 206
0.0062
GLU 207
0.0040
VAL 208
0.0053
SER 209
0.0065
GLY 210
0.0105
LEU 211
0.0113
VAL 212
0.0079
VAL 213
0.0085
LEU 214
0.0104
SER 215
0.0079
MET 216
0.0072
LEU 217
0.0071
LEU 218
0.0063
ALA 219
0.0056
PHE 220
0.0072
PHE 221
0.0085
ALA 222
0.0086
LEU 223
0.0081
PHE 224
0.0097
LEU 225
0.0095
LEU 226
0.0088
ILE 227
0.0088
ILE 228
0.0112
PHE 229
0.0082
PHE 230
0.0082
GLU 231
0.0101
ARG 232
0.0122
SER 233
0.0048
TYR 234
0.0058
ARG 235
0.0066
LYS 236
0.0086
VAL 237
0.0063
PHE 238
0.0031
VAL 239
0.0030
GLN 240
0.0070
TYR 241
0.0067
PRO 242
0.0039
LYS 243
0.0059
ARG 244
0.0076
GLN 245
0.0089
THR 246
0.0176
GLY 247
0.0178
GLY 248
0.0206
ARG 249
0.0084
PHE 250
0.0035
TYR 251
0.0024
ASN 252
0.0068
SER 253
0.0150
ASP 254
0.0109
SER 255
0.0059
SER 256
0.0040
TYR 257
0.0045
ILE 258
0.0048
PRO 259
0.0062
LEU 260
0.0067
LYS 261
0.0034
ILE 262
0.0026
ASN 263
0.0015
THR 264
0.0023
ALA 265
0.0036
GLY 266
0.0021
VAL 267
0.0023
ILE 268
0.0032
PRO 269
0.0040
PRO 270
0.0028
ILE 271
0.0032
PHE 272
0.0051
ALA 273
0.0055
ASN 274
0.0045
ALA 275
0.0056
LEU 276
0.0065
LEU 277
0.0046
LEU 278
0.0041
SER 279
0.0043
SER 280
0.0033
ILE 281
0.0035
SER 282
0.0034
LEU 283
0.0035
VAL 284
0.0047
ARG 285
0.0041
PHE 286
0.0055
HSD 287
0.0084
SER 288
0.0095
GLY 289
0.0281
SER 290
0.0222
GLU 291
0.0279
TRP 292
0.0266
ALA 293
0.0130
ASP 294
0.0104
VAL 295
0.0143
LEU 296
0.0139
LEU 297
0.0054
ARG 298
0.0077
TYR 299
0.0104
LEU 300
0.0086
SER 301
0.0042
SER 302
0.0048
GLU 303
0.0055
GLY 304
0.0052
ILE 305
0.0032
LEU 306
0.0030
TYR 307
0.0031
VAL 308
0.0035
SER 309
0.0054
VAL 310
0.0056
TYR 311
0.0047
ILE 312
0.0044
ALA 313
0.0069
LEU 314
0.0065
ILE 315
0.0051
MET 316
0.0055
PHE 317
0.0057
PHE 318
0.0050
THR 319
0.0036
PHE 320
0.0041
PHE 321
0.0046
TYR 322
0.0035
THR 323
0.0017
SER 324
0.0025
LEU 325
0.0057
VAL 326
0.0052
PHE 327
0.0037
ASP 328
0.0053
THR 329
0.0079
LYS 330
0.0069
GLU 331
0.0057
THR 332
0.0050
SER 333
0.0057
GLU 334
0.0043
MET 335
0.0050
LEU 336
0.0052
LYS 337
0.0057
LYS 338
0.0069
ASN 339
0.0088
GLY 340
0.0067
GLY 341
0.0070
PHE 342
0.0067
VAL 343
0.0067
PRO 344
0.0084
GLY 345
0.0091
LYS 346
0.0057
ARG 347
0.0054
PRO 348
0.0065
GLY 349
0.0062
LYS 350
0.0071
ALA 351
0.0063
THR 352
0.0062
LYS 353
0.0072
GLU 354
0.0076
TYR 355
0.0077
PHE 356
0.0076
ASP 357
0.0067
GLN 358
0.0065
VAL 359
0.0066
ILE 360
0.0043
GLY 361
0.0036
ARG 362
0.0059
ILE 363
0.0045
THR 364
0.0024
VAL 365
0.0052
LEU 366
0.0072
GLY 367
0.0068
ALA 368
0.0070
ILE 369
0.0091
TYR 370
0.0083
LEU 371
0.0064
SER 372
0.0077
VAL 373
0.0088
VAL 374
0.0068
CYS 375
0.0056
VAL 376
0.0069
VAL 377
0.0082
PRO 378
0.0054
GLU 379
0.0072
ILE 380
0.0092
VAL 381
0.0089
ARG 382
0.0086
HSD 383
0.0118
TYR 384
0.0123
CYS 385
0.0090
ALA 386
0.0090
VAL 387
0.0072
SER 388
0.0069
PHE 389
0.0043
THR 390
0.0033
LEU 391
0.0038
GLY 392
0.0051
GLY 393
0.0050
THR 394
0.0047
SER 395
0.0029
PHE 396
0.0048
LEU 397
0.0053
ILE 398
0.0043
ILE 399
0.0046
VAL 400
0.0066
ASN 401
0.0070
VAL 402
0.0057
ILE 403
0.0073
ASN 404
0.0089
ASP 405
0.0084
THR 406
0.0068
PHE 407
0.0090
SER 408
0.0091
GLN 409
0.0063
VAL 410
0.0041
GLN 411
0.0048
THR 412
0.0054
GLN 413
0.0052
VAL 414
0.0049
TYR 415
0.0053
SER 416
0.0081
GLY 417
0.0076
ARG 418
0.0052
TYR 419
0.0040
SER 420
0.0050
ALA 421
0.0021
LEU 422
0.0007
MET 423
0.0022
LYS 424
0.0018
LYS 425
0.0031
SER 426
0.0025
GLU 427
0.0032
LEU 428
0.0036
TRP 429
0.0040
LYS 430
0.0021
LYS 431
0.0015
VAL 432
0.0032
LYS 433
0.0034
MET 434
0.0197
PHE 435
0.0220
LEU 436
0.0265
ALA 437
0.0249
MET 438
0.0179
ILE 439
0.0181
GLY 440
0.0202
SER 441
0.0201
PHE 442
0.0129
ALA 443
0.0191
ARG 444
0.0172
PHE 445
0.0118
LEU 446
0.0142
CYS 447
0.0174
ASP 448
0.0125
VAL 449
0.0109
LYS 450
0.0141
GLN 451
0.0134
GLU 452
0.0085
ALA 453
0.0092
LEU 454
0.0101
GLN 455
0.0094
VAL 456
0.0056
SER 457
0.0063
TRP 458
0.0091
ALA 459
0.0064
SER 460
0.0124
ARG 461
0.0138
LYS 462
0.0258
GLU 463
0.0227
VAL 464
0.0149
SER 465
0.0177
VAL 466
0.0175
PHE 467
0.0147
LEU 468
0.0130
LEU 469
0.0142
ILE 470
0.0126
VAL 471
0.0111
LEU 472
0.0118
LEU 473
0.0117
THR 474
0.0086
VAL 475
0.0091
VAL 476
0.0107
VAL 477
0.0093
SER 478
0.0063
SER 479
0.0076
ILE 480
0.0084
LEU 481
0.0071
PHE 482
0.0045
SER 483
0.0058
CYS 484
0.0060
VAL 485
0.0047
ASP 486
0.0050
PHE 487
0.0063
VAL 488
0.0052
PHE 489
0.0033
LEU 490
0.0036
ARG 491
0.0036
LEU 492
0.0024
VAL 493
0.0011
LYS 494
0.0021
ILE 495
0.0028
ALA 496
0.0031
LEU 497
0.0031
GLY 498
0.0087
VAL 499
0.0062
VAL 500
0.0019
TYR 501
0.0054
ALA 502
0.0016
ALA 503
0.0119
MET 504
0.0132
SER 505
0.0141
PHE 506
0.0055
VAL 507
0.0121
SER 508
0.0184
CYS 509
0.0132
LEU 510
0.0086
MET 511
0.0161
PHE 512
0.0114
LEU 513
0.0059
THR 514
0.0062
ALA 515
0.0073
ALA 516
0.0040
GLN 517
0.0033
VAL 518
0.0033
PHE 519
0.0038
LEU 520
0.0028
ALA 521
0.0027
PHE 522
0.0028
LEU 523
0.0019
LEU 524
0.0010
VAL 525
0.0020
LEU 526
0.0025
LEU 527
0.0023
VAL 528
0.0034
LEU 529
0.0047
LEU 530
0.0057
GLN 531
0.0051
SER 532
0.0083
PRO 533
0.0078
GLU 534
0.0098
SER 535
0.0111
ASP 536
0.0181
THR 537
0.0376
LEU 538
0.0236
GLY 539
0.0037
GLY 540
0.0189
PHE 541
0.0187
GLY 542
0.0098
GLY 543
0.0105
PRO 544
0.0041
GLN 545
0.0065
CYS 546
0.0080
ASN 547
0.0087
LEU 548
0.0125
GLY 549
0.0133
SER 550
0.0120
MET 551
0.0093
PHE 552
0.0084
GLY 553
0.0270
LYS 554
0.0397
SER 555
0.0544
SER 556
0.0483
SER 557
0.0482
SER 558
0.0257
SER 559
0.0196
PHE 560
0.0070
ILE 561
0.0042
ALA 562
0.0044
LYS 563
0.0047
LEU 564
0.0029
THR 565
0.0011
ALA 566
0.0021
VAL 567
0.0031
VAL 568
0.0016
ALA 569
0.0008
ALA 570
0.0016
ALA 571
0.0024
PHE 572
0.0023
ILE 573
0.0022
VAL 574
0.0024
ASN 575
0.0024
THR 576
0.0037
ILE 577
0.0037
LEU 578
0.0039
LEU 579
0.0041
VAL 580
0.0049
GLY 581
0.0051
THR 582
0.0054
ASN 583
0.0053
ALA 584
0.0061
ARG 585
0.0062
ARG 586
0.0046
VAL 587
0.0048
ARG 588
0.0033
GLU 589
0.0040
VAL 590
0.0055
SER 591
0.0048
VAL 592
0.0030
VAL 593
0.0035
SER 594
0.0030
LYS 595
0.0019
THR 596
0.0019
GLU 597
0.0018
ALA 598
0.0011
VAL 599
0.0015
SER 600
0.0031
GLY 601
0.0041
GLN 602
0.0051
GLU 603
0.0051
SER 604
0.0031
ASN 605
0.0047
GLY 606
0.0050
SER 607
0.0092
GLU 608
0.0140
VAL 609
0.0140
PRO 610
0.0167
PHE 611
0.0129
GLU 612
0.0141
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.