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 = 0.0453
MET 1
0.0188
ASN 2
0.0090
VAL 3
0.0158
GLY 4
0.0228
ALA 5
0.0086
ARG 6
0.0074
GLY 7
0.0099
ASN 8
0.0056
ALA 9
0.0077
GLY 10
0.0076
LEU 11
0.0076
PHE 12
0.0105
TRP 13
0.0087
ARG 14
0.0085
PHE 15
0.0077
GLY 16
0.0079
PHE 17
0.0078
THR 18
0.0072
LEU 19
0.0081
LEU 20
0.0087
ALA 21
0.0058
LEU 22
0.0068
ILE 23
0.0078
VAL 24
0.0065
TYR 25
0.0039
ARG 26
0.0056
LEU 27
0.0048
GLY 28
0.0036
THR 29
0.0029
TYR 30
0.0025
ILE 31
0.0015
PRO 32
0.0026
ILE 33
0.0046
PRO 34
0.0039
GLY 35
0.0039
VAL 36
0.0048
ASN 37
0.0063
PRO 38
0.0069
SER 39
0.0066
VAL 40
0.0072
VAL 41
0.0070
GLU 42
0.0080
ASP 43
0.0087
ILE 44
0.0089
ILE 45
0.0081
SER 46
0.0124
SER 47
0.0148
HSD 48
0.0104
ALA 49
0.0046
THR 50
0.0035
GLY 51
0.0029
VAL 52
0.0025
LEU 53
0.0019
GLY 54
0.0026
ILE 55
0.0030
PHE 56
0.0029
ASN 57
0.0047
VAL 58
0.0048
PHE 59
0.0046
SER 60
0.0044
GLY 61
0.0031
GLY 62
0.0034
ALA 63
0.0034
LEU 64
0.0037
GLY 65
0.0020
ARG 66
0.0020
MET 67
0.0031
THR 68
0.0025
ILE 69
0.0036
PHE 70
0.0026
ALA 71
0.0038
LEU 72
0.0043
ASN 73
0.0029
VAL 74
0.0026
MET 75
0.0042
PRO 76
0.0057
TYR 77
0.0056
ILE 78
0.0065
VAL 79
0.0078
SER 80
0.0083
SER 81
0.0113
ILE 82
0.0112
ILE 83
0.0116
VAL 84
0.0127
GLN 85
0.0122
LEU 86
0.0137
LEU 87
0.0130
SER 88
0.0109
VAL 89
0.0122
ALA 90
0.0156
ILE 91
0.0157
PRO 92
0.0123
THR 93
0.0153
LEU 94
0.0127
ASN 95
0.0087
GLU 96
0.0090
MET 97
0.0077
ARG 98
0.0064
GLN 99
0.0057
ASP 100
0.0071
GLY 101
0.0129
GLU 102
0.0122
LEU 103
0.0085
GLY 104
0.0079
ARG 105
0.0100
MET 106
0.0084
LYS 107
0.0077
MET 108
0.0104
SER 109
0.0086
THR 110
0.0067
TYR 111
0.0082
THR 112
0.0098
ARG 113
0.0048
TYR 114
0.0058
LEU 115
0.0088
SER 116
0.0066
VAL 117
0.0069
ALA 118
0.0098
PHE 119
0.0096
CYS 120
0.0077
ILE 121
0.0109
ALA 122
0.0119
GLN 123
0.0111
GLY 124
0.0105
LEU 125
0.0130
VAL 126
0.0125
ILE 127
0.0109
LEU 128
0.0113
LEU 129
0.0134
GLY 130
0.0114
LEU 131
0.0103
GLU 132
0.0117
ARG 133
0.0107
MET 134
0.0107
ASN 135
0.0126
SER 136
0.0126
ASP 137
0.0132
GLU 138
0.0130
VAL 139
0.0127
MET 140
0.0132
VAL 141
0.0094
VAL 142
0.0104
ILE 143
0.0096
ASN 144
0.0115
PRO 145
0.0140
GLY 146
0.0160
ILE 147
0.0164
MET 148
0.0129
PHE 149
0.0098
ARG 150
0.0119
VAL 151
0.0098
VAL 152
0.0060
GLY 153
0.0076
ILE 154
0.0075
SER 155
0.0045
SER 156
0.0034
LEU 157
0.0048
LEU 158
0.0043
ALA 159
0.0041
GLY 160
0.0033
THR 161
0.0035
MET 162
0.0030
PHE 163
0.0039
LEU 164
0.0029
LEU 165
0.0030
TRP 166
0.0051
LEU 167
0.0051
GLY 168
0.0043
GLU 169
0.0052
ARG 170
0.0064
ILE 171
0.0057
ASN 172
0.0057
ALA 173
0.0081
LYS 174
0.0078
GLY 175
0.0065
ILE 176
0.0067
GLY 177
0.0052
ASN 178
0.0044
GLY 179
0.0032
ILE 180
0.0029
SER 181
0.0035
LEU 182
0.0036
ILE 183
0.0041
ILE 184
0.0042
PHE 185
0.0055
VAL 186
0.0069
GLY 187
0.0078
ILE 188
0.0076
ILE 189
0.0103
SER 190
0.0114
GLU 191
0.0119
LEU 192
0.0116
PRO 193
0.0139
SER 194
0.0145
SER 195
0.0113
ILE 196
0.0083
SER 197
0.0060
SER 198
0.0040
VAL 199
0.0056
PHE 200
0.0088
LEU 201
0.0155
LEU 202
0.0096
GLY 203
0.0141
LYS 204
0.0164
ASN 205
0.0129
GLY 206
0.0239
GLU 207
0.0274
VAL 208
0.0169
SER 209
0.0104
GLY 210
0.0103
LEU 211
0.0068
VAL 212
0.0041
VAL 213
0.0029
LEU 214
0.0055
SER 215
0.0074
MET 216
0.0064
LEU 217
0.0062
LEU 218
0.0096
ALA 219
0.0092
PHE 220
0.0052
PHE 221
0.0065
ALA 222
0.0080
LEU 223
0.0052
PHE 224
0.0024
LEU 225
0.0059
LEU 226
0.0042
ILE 227
0.0011
ILE 228
0.0045
PHE 229
0.0042
PHE 230
0.0032
GLU 231
0.0046
ARG 232
0.0064
SER 233
0.0056
TYR 234
0.0061
ARG 235
0.0052
LYS 236
0.0066
VAL 237
0.0065
PHE 238
0.0061
VAL 239
0.0048
GLN 240
0.0053
TYR 241
0.0045
PRO 242
0.0048
LYS 243
0.0061
ARG 244
0.0075
GLN 245
0.0062
THR 246
0.0059
GLY 247
0.0079
GLY 248
0.0097
ARG 249
0.0080
PHE 250
0.0078
TYR 251
0.0087
ASN 252
0.0109
SER 253
0.0078
ASP 254
0.0059
SER 255
0.0036
SER 256
0.0025
TYR 257
0.0079
ILE 258
0.0072
PRO 259
0.0074
LEU 260
0.0061
LYS 261
0.0039
ILE 262
0.0036
ASN 263
0.0041
THR 264
0.0050
ALA 265
0.0068
GLY 266
0.0060
VAL 267
0.0045
ILE 268
0.0044
PRO 269
0.0068
PRO 270
0.0052
ILE 271
0.0042
PHE 272
0.0046
ALA 273
0.0045
ASN 274
0.0018
ALA 275
0.0032
LEU 276
0.0028
LEU 277
0.0051
LEU 278
0.0060
SER 279
0.0074
SER 280
0.0082
ILE 281
0.0113
SER 282
0.0101
LEU 283
0.0115
VAL 284
0.0101
ARG 285
0.0057
PHE 286
0.0095
HSD 287
0.0103
SER 288
0.0072
GLY 289
0.0306
SER 290
0.0211
GLU 291
0.0191
TRP 292
0.0064
ALA 293
0.0052
ASP 294
0.0107
VAL 295
0.0192
LEU 296
0.0189
LEU 297
0.0100
ARG 298
0.0114
TYR 299
0.0142
LEU 300
0.0131
SER 301
0.0122
SER 302
0.0107
GLU 303
0.0075
GLY 304
0.0085
ILE 305
0.0127
LEU 306
0.0071
TYR 307
0.0063
VAL 308
0.0099
SER 309
0.0105
VAL 310
0.0073
TYR 311
0.0073
ILE 312
0.0114
ALA 313
0.0117
LEU 314
0.0095
ILE 315
0.0097
MET 316
0.0126
PHE 317
0.0104
PHE 318
0.0093
THR 319
0.0093
PHE 320
0.0106
PHE 321
0.0087
TYR 322
0.0080
THR 323
0.0077
SER 324
0.0081
LEU 325
0.0056
VAL 326
0.0057
PHE 327
0.0036
ASP 328
0.0023
THR 329
0.0042
LYS 330
0.0047
GLU 331
0.0043
THR 332
0.0043
SER 333
0.0031
GLU 334
0.0033
MET 335
0.0043
LEU 336
0.0033
LYS 337
0.0021
LYS 338
0.0022
ASN 339
0.0039
GLY 340
0.0054
GLY 341
0.0046
PHE 342
0.0047
VAL 343
0.0059
PRO 344
0.0073
GLY 345
0.0098
LYS 346
0.0059
ARG 347
0.0041
PRO 348
0.0033
GLY 349
0.0030
LYS 350
0.0049
ALA 351
0.0051
THR 352
0.0047
LYS 353
0.0054
GLU 354
0.0058
TYR 355
0.0059
PHE 356
0.0059
ASP 357
0.0053
GLN 358
0.0051
VAL 359
0.0048
ILE 360
0.0046
GLY 361
0.0061
ARG 362
0.0041
ILE 363
0.0040
THR 364
0.0063
VAL 365
0.0076
LEU 366
0.0061
GLY 367
0.0074
ALA 368
0.0095
ILE 369
0.0100
TYR 370
0.0075
LEU 371
0.0080
SER 372
0.0104
VAL 373
0.0097
VAL 374
0.0076
CYS 375
0.0081
VAL 376
0.0096
VAL 377
0.0092
PRO 378
0.0076
GLU 379
0.0074
ILE 380
0.0080
VAL 381
0.0057
ARG 382
0.0040
HSD 383
0.0040
TYR 384
0.0046
CYS 385
0.0015
ALA 386
0.0015
VAL 387
0.0035
SER 388
0.0053
PHE 389
0.0065
THR 390
0.0080
LEU 391
0.0067
GLY 392
0.0071
GLY 393
0.0042
THR 394
0.0048
SER 395
0.0042
PHE 396
0.0026
LEU 397
0.0024
ILE 398
0.0042
ILE 399
0.0038
VAL 400
0.0027
ASN 401
0.0030
VAL 402
0.0051
ILE 403
0.0058
ASN 404
0.0049
ASP 405
0.0056
THR 406
0.0079
PHE 407
0.0073
SER 408
0.0050
GLN 409
0.0066
VAL 410
0.0065
GLN 411
0.0028
THR 412
0.0028
GLN 413
0.0035
VAL 414
0.0028
TYR 415
0.0033
SER 416
0.0040
GLY 417
0.0043
ARG 418
0.0034
TYR 419
0.0031
SER 420
0.0034
ALA 421
0.0043
LEU 422
0.0052
MET 423
0.0080
LYS 424
0.0040
LYS 425
0.0083
SER 426
0.0083
GLU 427
0.0087
LEU 428
0.0092
TRP 429
0.0076
LYS 430
0.0063
LYS 431
0.0058
VAL 432
0.0035
LYS 433
0.0108
MET 434
0.0096
PHE 435
0.0098
LEU 436
0.0092
ALA 437
0.0033
MET 438
0.0042
ILE 439
0.0087
GLY 440
0.0090
SER 441
0.0110
PHE 442
0.0119
ALA 443
0.0106
ARG 444
0.0090
PHE 445
0.0037
LEU 446
0.0064
CYS 447
0.0065
ASP 448
0.0051
VAL 449
0.0053
LYS 450
0.0076
GLN 451
0.0078
GLU 452
0.0053
ALA 453
0.0044
LEU 454
0.0046
GLN 455
0.0046
VAL 456
0.0034
SER 457
0.0079
TRP 458
0.0070
ALA 459
0.0102
SER 460
0.0128
ARG 461
0.0241
LYS 462
0.0165
GLU 463
0.0025
VAL 464
0.0105
SER 465
0.0080
VAL 466
0.0076
PHE 467
0.0077
LEU 468
0.0076
LEU 469
0.0082
ILE 470
0.0090
VAL 471
0.0066
LEU 472
0.0050
LEU 473
0.0114
THR 474
0.0114
VAL 475
0.0107
VAL 476
0.0162
VAL 477
0.0216
SER 478
0.0150
SER 479
0.0195
ILE 480
0.0273
LEU 481
0.0189
PHE 482
0.0155
SER 483
0.0200
CYS 484
0.0208
VAL 485
0.0121
ASP 486
0.0117
PHE 487
0.0123
VAL 488
0.0091
PHE 489
0.0042
LEU 490
0.0065
ARG 491
0.0040
LEU 492
0.0024
VAL 493
0.0043
LYS 494
0.0079
ILE 495
0.0082
ALA 496
0.0077
LEU 497
0.0063
GLY 498
0.0081
VAL 499
0.0079
VAL 500
0.0091
TYR 501
0.0070
ALA 502
0.0081
ALA 503
0.0115
MET 504
0.0194
SER 505
0.0121
PHE 506
0.0108
VAL 507
0.0093
SER 508
0.0155
CYS 509
0.0170
LEU 510
0.0135
MET 511
0.0167
PHE 512
0.0206
LEU 513
0.0092
THR 514
0.0088
ALA 515
0.0105
ALA 516
0.0084
GLN 517
0.0054
VAL 518
0.0078
PHE 519
0.0093
LEU 520
0.0072
ALA 521
0.0084
PHE 522
0.0103
LEU 523
0.0112
LEU 524
0.0098
VAL 525
0.0080
LEU 526
0.0093
LEU 527
0.0108
VAL 528
0.0087
LEU 529
0.0055
LEU 530
0.0077
GLN 531
0.0092
SER 532
0.0094
PRO 533
0.0063
GLU 534
0.0086
SER 535
0.0103
ASP 536
0.0119
THR 537
0.0085
LEU 538
0.0089
GLY 539
0.0083
GLY 540
0.0073
PHE 541
0.0036
GLY 542
0.0035
GLY 543
0.0039
PRO 544
0.0043
GLN 545
0.0095
CYS 546
0.0136
ASN 547
0.0197
LEU 548
0.0254
GLY 549
0.0275
SER 550
0.0436
MET 551
0.0453
PHE 552
0.0373
GLY 553
0.0164
LYS 554
0.0158
SER 555
0.0148
SER 556
0.0122
SER 557
0.0121
SER 558
0.0121
SER 559
0.0121
PHE 560
0.0126
ILE 561
0.0138
ALA 562
0.0142
LYS 563
0.0156
LEU 564
0.0147
THR 565
0.0121
ALA 566
0.0129
VAL 567
0.0141
VAL 568
0.0131
ALA 569
0.0067
ALA 570
0.0063
ALA 571
0.0075
PHE 572
0.0066
ILE 573
0.0017
VAL 574
0.0023
ASN 575
0.0030
THR 576
0.0022
ILE 577
0.0028
LEU 578
0.0045
LEU 579
0.0045
VAL 580
0.0037
GLY 581
0.0071
THR 582
0.0069
ASN 583
0.0064
ALA 584
0.0059
ARG 585
0.0075
ARG 586
0.0058
VAL 587
0.0071
ARG 588
0.0066
GLU 589
0.0077
VAL 590
0.0065
SER 591
0.0066
VAL 592
0.0062
VAL 593
0.0042
SER 594
0.0029
LYS 595
0.0028
THR 596
0.0053
GLU 597
0.0039
ALA 598
0.0061
VAL 599
0.0068
SER 600
0.0048
GLY 601
0.0051
GLN 602
0.0050
GLU 603
0.0044
SER 604
0.0074
ASN 605
0.0064
GLY 606
0.0122
SER 607
0.0107
GLU 608
0.0052
VAL 609
0.0072
PRO 610
0.0055
PHE 611
0.0059
GLU 612
0.0048
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.