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 = 0.0341
MET 1
0.0107
ASN 2
0.0146
VAL 3
0.0234
GLY 4
0.0213
ALA 5
0.0127
ARG 6
0.0145
GLY 7
0.0134
ASN 8
0.0082
ALA 9
0.0034
GLY 10
0.0031
LEU 11
0.0020
PHE 12
0.0076
TRP 13
0.0026
ARG 14
0.0020
PHE 15
0.0043
GLY 16
0.0054
PHE 17
0.0034
THR 18
0.0032
LEU 19
0.0033
LEU 20
0.0038
ALA 21
0.0052
LEU 22
0.0054
ILE 23
0.0049
VAL 24
0.0054
TYR 25
0.0050
ARG 26
0.0049
LEU 27
0.0046
GLY 28
0.0052
THR 29
0.0049
TYR 30
0.0035
ILE 31
0.0024
PRO 32
0.0021
ILE 33
0.0031
PRO 34
0.0028
GLY 35
0.0016
VAL 36
0.0010
ASN 37
0.0025
PRO 38
0.0043
SER 39
0.0057
VAL 40
0.0054
VAL 41
0.0071
GLU 42
0.0116
ASP 43
0.0140
ILE 44
0.0100
ILE 45
0.0113
SER 46
0.0193
SER 47
0.0128
HSD 48
0.0086
ALA 49
0.0082
THR 50
0.0073
GLY 51
0.0057
VAL 52
0.0058
LEU 53
0.0047
GLY 54
0.0031
ILE 55
0.0017
PHE 56
0.0027
ASN 57
0.0040
VAL 58
0.0031
PHE 59
0.0027
SER 60
0.0031
GLY 61
0.0051
GLY 62
0.0050
ALA 63
0.0046
LEU 64
0.0039
GLY 65
0.0057
ARG 66
0.0045
MET 67
0.0034
THR 68
0.0041
ILE 69
0.0034
PHE 70
0.0027
ALA 71
0.0027
LEU 72
0.0023
ASN 73
0.0024
VAL 74
0.0021
MET 75
0.0010
PRO 76
0.0010
TYR 77
0.0008
ILE 78
0.0013
VAL 79
0.0013
SER 80
0.0010
SER 81
0.0018
ILE 82
0.0028
ILE 83
0.0038
VAL 84
0.0027
GLN 85
0.0067
LEU 86
0.0090
LEU 87
0.0071
SER 88
0.0042
VAL 89
0.0103
ALA 90
0.0103
ILE 91
0.0039
PRO 92
0.0057
THR 93
0.0056
LEU 94
0.0027
ASN 95
0.0035
GLU 96
0.0060
MET 97
0.0047
ARG 98
0.0057
GLN 99
0.0076
ASP 100
0.0072
GLY 101
0.0122
GLU 102
0.0062
LEU 103
0.0049
GLY 104
0.0061
ARG 105
0.0049
MET 106
0.0033
LYS 107
0.0018
MET 108
0.0030
SER 109
0.0027
THR 110
0.0022
TYR 111
0.0016
THR 112
0.0014
ARG 113
0.0022
TYR 114
0.0028
LEU 115
0.0024
SER 116
0.0018
VAL 117
0.0031
ALA 118
0.0039
PHE 119
0.0034
CYS 120
0.0045
ILE 121
0.0065
ALA 122
0.0062
GLN 123
0.0061
GLY 124
0.0065
LEU 125
0.0062
VAL 126
0.0046
ILE 127
0.0041
LEU 128
0.0029
LEU 129
0.0033
GLY 130
0.0015
LEU 131
0.0038
GLU 132
0.0024
ARG 133
0.0030
MET 134
0.0089
ASN 135
0.0177
SER 136
0.0160
ASP 137
0.0050
GLU 138
0.0080
VAL 139
0.0079
MET 140
0.0058
VAL 141
0.0037
VAL 142
0.0057
ILE 143
0.0058
ASN 144
0.0080
PRO 145
0.0087
GLY 146
0.0125
ILE 147
0.0149
MET 148
0.0117
PHE 149
0.0041
ARG 150
0.0060
VAL 151
0.0099
VAL 152
0.0083
GLY 153
0.0082
ILE 154
0.0093
SER 155
0.0093
SER 156
0.0090
LEU 157
0.0068
LEU 158
0.0065
ALA 159
0.0062
GLY 160
0.0063
THR 161
0.0038
MET 162
0.0028
PHE 163
0.0028
LEU 164
0.0029
LEU 165
0.0026
TRP 166
0.0026
LEU 167
0.0037
GLY 168
0.0043
GLU 169
0.0044
ARG 170
0.0042
ILE 171
0.0046
ASN 172
0.0046
ALA 173
0.0033
LYS 174
0.0032
GLY 175
0.0029
ILE 176
0.0020
GLY 177
0.0037
ASN 178
0.0040
GLY 179
0.0044
ILE 180
0.0039
SER 181
0.0040
LEU 182
0.0044
ILE 183
0.0047
ILE 184
0.0040
PHE 185
0.0052
VAL 186
0.0062
GLY 187
0.0068
ILE 188
0.0057
ILE 189
0.0076
SER 190
0.0082
GLU 191
0.0093
LEU 192
0.0091
PRO 193
0.0109
SER 194
0.0093
SER 195
0.0098
ILE 196
0.0091
SER 197
0.0034
SER 198
0.0054
VAL 199
0.0054
PHE 200
0.0039
LEU 201
0.0100
LEU 202
0.0078
GLY 203
0.0119
LYS 204
0.0129
ASN 205
0.0080
GLY 206
0.0080
GLU 207
0.0044
VAL 208
0.0086
SER 209
0.0054
GLY 210
0.0190
LEU 211
0.0210
VAL 212
0.0105
VAL 213
0.0017
LEU 214
0.0073
SER 215
0.0116
MET 216
0.0102
LEU 217
0.0063
LEU 218
0.0079
ALA 219
0.0092
PHE 220
0.0084
PHE 221
0.0060
ALA 222
0.0058
LEU 223
0.0062
PHE 224
0.0056
LEU 225
0.0052
LEU 226
0.0061
ILE 227
0.0046
ILE 228
0.0031
PHE 229
0.0056
PHE 230
0.0055
GLU 231
0.0055
ARG 232
0.0056
SER 233
0.0060
TYR 234
0.0046
ARG 235
0.0029
LYS 236
0.0052
VAL 237
0.0055
PHE 238
0.0035
VAL 239
0.0042
GLN 240
0.0052
TYR 241
0.0131
PRO 242
0.0074
LYS 243
0.0033
ARG 244
0.0054
GLN 245
0.0054
THR 246
0.0053
GLY 247
0.0047
GLY 248
0.0066
ARG 249
0.0055
PHE 250
0.0056
TYR 251
0.0091
ASN 252
0.0117
SER 253
0.0152
ASP 254
0.0110
SER 255
0.0035
SER 256
0.0009
TYR 257
0.0054
ILE 258
0.0064
PRO 259
0.0046
LEU 260
0.0035
LYS 261
0.0029
ILE 262
0.0042
ASN 263
0.0071
THR 264
0.0093
ALA 265
0.0062
GLY 266
0.0067
VAL 267
0.0066
ILE 268
0.0066
PRO 269
0.0073
PRO 270
0.0081
ILE 271
0.0067
PHE 272
0.0050
ALA 273
0.0059
ASN 274
0.0054
ALA 275
0.0026
LEU 276
0.0025
LEU 277
0.0021
LEU 278
0.0016
SER 279
0.0052
SER 280
0.0066
ILE 281
0.0083
SER 282
0.0083
LEU 283
0.0104
VAL 284
0.0105
ARG 285
0.0030
PHE 286
0.0039
HSD 287
0.0034
SER 288
0.0035
GLY 289
0.0249
SER 290
0.0137
GLU 291
0.0341
TRP 292
0.0083
ALA 293
0.0144
ASP 294
0.0152
VAL 295
0.0236
LEU 296
0.0263
LEU 297
0.0119
ARG 298
0.0130
TYR 299
0.0118
LEU 300
0.0066
SER 301
0.0089
SER 302
0.0105
GLU 303
0.0116
GLY 304
0.0112
ILE 305
0.0150
LEU 306
0.0158
TYR 307
0.0112
VAL 308
0.0112
SER 309
0.0127
VAL 310
0.0135
TYR 311
0.0106
ILE 312
0.0109
ALA 313
0.0098
LEU 314
0.0100
ILE 315
0.0104
MET 316
0.0099
PHE 317
0.0057
PHE 318
0.0082
THR 319
0.0101
PHE 320
0.0083
PHE 321
0.0151
TYR 322
0.0175
THR 323
0.0151
SER 324
0.0163
LEU 325
0.0300
VAL 326
0.0249
PHE 327
0.0149
ASP 328
0.0147
THR 329
0.0102
LYS 330
0.0138
GLU 331
0.0073
THR 332
0.0081
SER 333
0.0071
GLU 334
0.0131
MET 335
0.0112
LEU 336
0.0056
LYS 337
0.0080
LYS 338
0.0113
ASN 339
0.0023
GLY 340
0.0101
GLY 341
0.0142
PHE 342
0.0097
VAL 343
0.0055
PRO 344
0.0030
GLY 345
0.0158
LYS 346
0.0097
ARG 347
0.0209
PRO 348
0.0122
GLY 349
0.0079
LYS 350
0.0071
ALA 351
0.0111
THR 352
0.0091
LYS 353
0.0070
GLU 354
0.0077
TYR 355
0.0106
PHE 356
0.0097
ASP 357
0.0056
GLN 358
0.0058
VAL 359
0.0050
ILE 360
0.0047
GLY 361
0.0075
ARG 362
0.0068
ILE 363
0.0063
THR 364
0.0070
VAL 365
0.0060
LEU 366
0.0059
GLY 367
0.0068
ALA 368
0.0068
ILE 369
0.0057
TYR 370
0.0035
LEU 371
0.0046
SER 372
0.0055
VAL 373
0.0026
VAL 374
0.0034
CYS 375
0.0038
VAL 376
0.0037
VAL 377
0.0085
PRO 378
0.0048
GLU 379
0.0054
ILE 380
0.0115
VAL 381
0.0173
ARG 382
0.0067
HSD 383
0.0216
TYR 384
0.0297
CYS 385
0.0114
ALA 386
0.0043
VAL 387
0.0046
SER 388
0.0118
PHE 389
0.0088
THR 390
0.0115
LEU 391
0.0093
GLY 392
0.0083
GLY 393
0.0048
THR 394
0.0058
SER 395
0.0054
PHE 396
0.0055
LEU 397
0.0028
ILE 398
0.0033
ILE 399
0.0033
VAL 400
0.0040
ASN 401
0.0015
VAL 402
0.0023
ILE 403
0.0025
ASN 404
0.0026
ASP 405
0.0033
THR 406
0.0022
PHE 407
0.0022
SER 408
0.0028
GLN 409
0.0032
VAL 410
0.0031
GLN 411
0.0064
THR 412
0.0073
GLN 413
0.0088
VAL 414
0.0124
TYR 415
0.0131
SER 416
0.0108
GLY 417
0.0221
ARG 418
0.0142
TYR 419
0.0148
SER 420
0.0159
ALA 421
0.0101
LEU 422
0.0059
MET 423
0.0121
LYS 424
0.0075
LYS 425
0.0103
SER 426
0.0087
GLU 427
0.0081
LEU 428
0.0088
TRP 429
0.0072
LYS 430
0.0015
LYS 431
0.0048
VAL 432
0.0080
LYS 433
0.0069
MET 434
0.0132
PHE 435
0.0120
LEU 436
0.0117
ALA 437
0.0044
MET 438
0.0076
ILE 439
0.0068
GLY 440
0.0093
SER 441
0.0170
PHE 442
0.0153
ALA 443
0.0161
ARG 444
0.0140
PHE 445
0.0020
LEU 446
0.0009
CYS 447
0.0042
ASP 448
0.0065
VAL 449
0.0075
LYS 450
0.0095
GLN 451
0.0090
GLU 452
0.0072
ALA 453
0.0075
LEU 454
0.0065
GLN 455
0.0030
VAL 456
0.0039
SER 457
0.0114
TRP 458
0.0143
ALA 459
0.0174
SER 460
0.0235
ARG 461
0.0185
LYS 462
0.0062
GLU 463
0.0122
VAL 464
0.0059
SER 465
0.0052
VAL 466
0.0066
PHE 467
0.0035
LEU 468
0.0042
LEU 469
0.0046
ILE 470
0.0031
VAL 471
0.0037
LEU 472
0.0051
LEU 473
0.0050
THR 474
0.0043
VAL 475
0.0066
VAL 476
0.0070
VAL 477
0.0074
SER 478
0.0078
SER 479
0.0092
ILE 480
0.0081
LEU 481
0.0066
PHE 482
0.0077
SER 483
0.0078
CYS 484
0.0064
VAL 485
0.0053
ASP 486
0.0074
PHE 487
0.0065
VAL 488
0.0037
PHE 489
0.0036
LEU 490
0.0066
ARG 491
0.0061
LEU 492
0.0036
VAL 493
0.0058
LYS 494
0.0078
ILE 495
0.0074
ALA 496
0.0077
LEU 497
0.0067
GLY 498
0.0117
VAL 499
0.0133
VAL 500
0.0086
TYR 501
0.0070
ALA 502
0.0051
ALA 503
0.0040
MET 504
0.0143
SER 505
0.0130
PHE 506
0.0037
VAL 507
0.0119
SER 508
0.0131
CYS 509
0.0067
LEU 510
0.0039
MET 511
0.0083
PHE 512
0.0129
LEU 513
0.0074
THR 514
0.0116
ALA 515
0.0147
ALA 516
0.0116
GLN 517
0.0100
VAL 518
0.0137
PHE 519
0.0126
LEU 520
0.0094
ALA 521
0.0123
PHE 522
0.0138
LEU 523
0.0107
LEU 524
0.0079
VAL 525
0.0075
LEU 526
0.0080
LEU 527
0.0057
VAL 528
0.0035
LEU 529
0.0044
LEU 530
0.0054
GLN 531
0.0044
SER 532
0.0049
PRO 533
0.0065
GLU 534
0.0066
SER 535
0.0065
ASP 536
0.0077
THR 537
0.0099
LEU 538
0.0127
GLY 539
0.0095
GLY 540
0.0050
PHE 541
0.0091
GLY 542
0.0043
GLY 543
0.0027
PRO 544
0.0019
GLN 545
0.0053
CYS 546
0.0069
ASN 547
0.0090
LEU 548
0.0099
GLY 549
0.0103
SER 550
0.0085
MET 551
0.0064
PHE 552
0.0082
GLY 553
0.0080
LYS 554
0.0056
SER 555
0.0044
SER 556
0.0108
SER 557
0.0079
SER 558
0.0062
SER 559
0.0102
PHE 560
0.0065
ILE 561
0.0053
ALA 562
0.0070
LYS 563
0.0072
LEU 564
0.0056
THR 565
0.0046
ALA 566
0.0034
VAL 567
0.0037
VAL 568
0.0051
ALA 569
0.0065
ALA 570
0.0054
ALA 571
0.0044
PHE 572
0.0068
ILE 573
0.0062
VAL 574
0.0062
ASN 575
0.0063
THR 576
0.0062
ILE 577
0.0063
LEU 578
0.0070
LEU 579
0.0061
VAL 580
0.0052
GLY 581
0.0067
THR 582
0.0062
ASN 583
0.0035
ALA 584
0.0053
ARG 585
0.0044
ARG 586
0.0020
VAL 587
0.0022
ARG 588
0.0011
GLU 589
0.0015
VAL 590
0.0022
SER 591
0.0010
VAL 592
0.0015
VAL 593
0.0008
SER 594
0.0014
LYS 595
0.0024
THR 596
0.0024
GLU 597
0.0023
ALA 598
0.0032
VAL 599
0.0044
SER 600
0.0039
GLY 601
0.0015
GLN 602
0.0022
GLU 603
0.0044
SER 604
0.0043
ASN 605
0.0207
GLY 606
0.0195
SER 607
0.0145
GLU 608
0.0149
VAL 609
0.0036
PRO 610
0.0083
PHE 611
0.0079
GLU 612
0.0107
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.