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 = 0.0483
MET 1
0.0080
ASN 2
0.0082
VAL 3
0.0100
GLY 4
0.0096
ALA 5
0.0069
ARG 6
0.0072
GLY 7
0.0083
ASN 8
0.0073
ALA 9
0.0051
GLY 10
0.0042
LEU 11
0.0043
PHE 12
0.0041
TRP 13
0.0019
ARG 14
0.0019
PHE 15
0.0022
GLY 16
0.0028
PHE 17
0.0043
THR 18
0.0038
LEU 19
0.0038
LEU 20
0.0043
ALA 21
0.0052
LEU 22
0.0045
ILE 23
0.0048
VAL 24
0.0046
TYR 25
0.0040
ARG 26
0.0038
LEU 27
0.0041
GLY 28
0.0031
THR 29
0.0023
TYR 30
0.0036
ILE 31
0.0027
PRO 32
0.0031
ILE 33
0.0032
PRO 34
0.0058
GLY 35
0.0081
VAL 36
0.0073
ASN 37
0.0093
PRO 38
0.0079
SER 39
0.0104
VAL 40
0.0106
VAL 41
0.0072
GLU 42
0.0078
ASP 43
0.0097
ILE 44
0.0073
ILE 45
0.0038
SER 46
0.0070
SER 47
0.0034
HSD 48
0.0022
ALA 49
0.0013
THR 50
0.0015
GLY 51
0.0040
VAL 52
0.0041
LEU 53
0.0038
GLY 54
0.0040
ILE 55
0.0050
PHE 56
0.0046
ASN 57
0.0041
VAL 58
0.0044
PHE 59
0.0046
SER 60
0.0041
GLY 61
0.0044
GLY 62
0.0034
ALA 63
0.0025
LEU 64
0.0015
GLY 65
0.0039
ARG 66
0.0043
MET 67
0.0031
THR 68
0.0016
ILE 69
0.0006
PHE 70
0.0019
ALA 71
0.0019
LEU 72
0.0034
ASN 73
0.0040
VAL 74
0.0044
MET 75
0.0045
PRO 76
0.0044
TYR 77
0.0048
ILE 78
0.0046
VAL 79
0.0049
SER 80
0.0046
SER 81
0.0032
ILE 82
0.0034
ILE 83
0.0054
VAL 84
0.0045
GLN 85
0.0036
LEU 86
0.0055
LEU 87
0.0108
SER 88
0.0115
VAL 89
0.0129
ALA 90
0.0159
ILE 91
0.0202
PRO 92
0.0263
THR 93
0.0269
LEU 94
0.0192
ASN 95
0.0216
GLU 96
0.0277
MET 97
0.0225
ARG 98
0.0185
GLN 99
0.0254
ASP 100
0.0264
GLY 101
0.0211
GLU 102
0.0160
LEU 103
0.0161
GLY 104
0.0169
ARG 105
0.0111
MET 106
0.0084
LYS 107
0.0113
MET 108
0.0090
SER 109
0.0033
THR 110
0.0053
TYR 111
0.0071
THR 112
0.0044
ARG 113
0.0041
TYR 114
0.0051
LEU 115
0.0052
SER 116
0.0052
VAL 117
0.0046
ALA 118
0.0046
PHE 119
0.0047
CYS 120
0.0044
ILE 121
0.0046
ALA 122
0.0054
GLN 123
0.0042
GLY 124
0.0030
LEU 125
0.0064
VAL 126
0.0062
ILE 127
0.0041
LEU 128
0.0052
LEU 129
0.0086
GLY 130
0.0082
LEU 131
0.0066
GLU 132
0.0078
ARG 133
0.0112
MET 134
0.0111
ASN 135
0.0132
SER 136
0.0148
ASP 137
0.0126
GLU 138
0.0143
VAL 139
0.0132
MET 140
0.0112
VAL 141
0.0111
VAL 142
0.0132
ILE 143
0.0123
ASN 144
0.0141
PRO 145
0.0125
GLY 146
0.0133
ILE 147
0.0129
MET 148
0.0109
PHE 149
0.0092
ARG 150
0.0085
VAL 151
0.0085
VAL 152
0.0067
GLY 153
0.0040
ILE 154
0.0044
SER 155
0.0042
SER 156
0.0023
LEU 157
0.0023
LEU 158
0.0032
ALA 159
0.0029
GLY 160
0.0026
THR 161
0.0036
MET 162
0.0041
PHE 163
0.0040
LEU 164
0.0040
LEU 165
0.0040
TRP 166
0.0044
LEU 167
0.0043
GLY 168
0.0043
GLU 169
0.0035
ARG 170
0.0037
ILE 171
0.0032
ASN 172
0.0032
ALA 173
0.0043
LYS 174
0.0033
GLY 175
0.0023
ILE 176
0.0024
GLY 177
0.0024
ASN 178
0.0025
GLY 179
0.0031
ILE 180
0.0036
SER 181
0.0035
LEU 182
0.0035
ILE 183
0.0040
ILE 184
0.0042
PHE 185
0.0040
VAL 186
0.0041
GLY 187
0.0045
ILE 188
0.0047
ILE 189
0.0049
SER 190
0.0048
GLU 191
0.0058
LEU 192
0.0057
PRO 193
0.0071
SER 194
0.0065
SER 195
0.0073
ILE 196
0.0070
SER 197
0.0123
SER 198
0.0135
VAL 199
0.0110
PHE 200
0.0134
LEU 201
0.0242
LEU 202
0.0244
GLY 203
0.0182
LYS 204
0.0277
ASN 205
0.0352
GLY 206
0.0295
GLU 207
0.0309
VAL 208
0.0186
SER 209
0.0155
GLY 210
0.0095
LEU 211
0.0139
VAL 212
0.0158
VAL 213
0.0109
LEU 214
0.0114
SER 215
0.0144
MET 216
0.0122
LEU 217
0.0103
LEU 218
0.0121
ALA 219
0.0123
PHE 220
0.0100
PHE 221
0.0100
ALA 222
0.0102
LEU 223
0.0088
PHE 224
0.0078
LEU 225
0.0083
LEU 226
0.0074
ILE 227
0.0058
ILE 228
0.0059
PHE 229
0.0054
PHE 230
0.0037
GLU 231
0.0030
ARG 232
0.0041
SER 233
0.0033
TYR 234
0.0054
ARG 235
0.0060
LYS 236
0.0082
VAL 237
0.0106
PHE 238
0.0118
VAL 239
0.0103
GLN 240
0.0114
TYR 241
0.0069
PRO 242
0.0059
LYS 243
0.0030
ARG 244
0.0081
GLN 245
0.0115
THR 246
0.0189
GLY 247
0.0189
GLY 248
0.0228
ARG 249
0.0149
PHE 250
0.0123
TYR 251
0.0156
ASN 252
0.0156
SER 253
0.0172
ASP 254
0.0150
SER 255
0.0151
SER 256
0.0121
TYR 257
0.0114
ILE 258
0.0092
PRO 259
0.0084
LEU 260
0.0064
LYS 261
0.0039
ILE 262
0.0029
ASN 263
0.0027
THR 264
0.0029
ALA 265
0.0026
GLY 266
0.0028
VAL 267
0.0034
ILE 268
0.0032
PRO 269
0.0037
PRO 270
0.0041
ILE 271
0.0043
PHE 272
0.0041
ALA 273
0.0052
ASN 274
0.0053
ALA 275
0.0052
LEU 276
0.0053
LEU 277
0.0065
LEU 278
0.0058
SER 279
0.0058
SER 280
0.0060
ILE 281
0.0058
SER 282
0.0049
LEU 283
0.0057
VAL 284
0.0052
ARG 285
0.0034
PHE 286
0.0044
HSD 287
0.0045
SER 288
0.0032
GLY 289
0.0046
SER 290
0.0037
GLU 291
0.0048
TRP 292
0.0066
ALA 293
0.0059
ASP 294
0.0044
VAL 295
0.0059
LEU 296
0.0072
LEU 297
0.0061
ARG 298
0.0064
TYR 299
0.0077
LEU 300
0.0076
SER 301
0.0080
SER 302
0.0076
GLU 303
0.0080
GLY 304
0.0073
ILE 305
0.0083
LEU 306
0.0080
TYR 307
0.0078
VAL 308
0.0075
SER 309
0.0072
VAL 310
0.0069
TYR 311
0.0065
ILE 312
0.0062
ALA 313
0.0056
LEU 314
0.0053
ILE 315
0.0048
MET 316
0.0044
PHE 317
0.0041
PHE 318
0.0036
THR 319
0.0031
PHE 320
0.0033
PHE 321
0.0035
TYR 322
0.0029
THR 323
0.0031
SER 324
0.0038
LEU 325
0.0039
VAL 326
0.0037
PHE 327
0.0045
ASP 328
0.0048
THR 329
0.0061
LYS 330
0.0054
GLU 331
0.0077
THR 332
0.0073
SER 333
0.0053
GLU 334
0.0082
MET 335
0.0101
LEU 336
0.0069
LYS 337
0.0078
LYS 338
0.0119
ASN 339
0.0112
GLY 340
0.0079
GLY 341
0.0056
PHE 342
0.0045
VAL 343
0.0069
PRO 344
0.0101
GLY 345
0.0097
LYS 346
0.0066
ARG 347
0.0076
PRO 348
0.0059
GLY 349
0.0057
LYS 350
0.0059
ALA 351
0.0061
THR 352
0.0053
LYS 353
0.0053
GLU 354
0.0056
TYR 355
0.0061
PHE 356
0.0059
ASP 357
0.0060
GLN 358
0.0063
VAL 359
0.0061
ILE 360
0.0054
GLY 361
0.0055
ARG 362
0.0055
ILE 363
0.0045
THR 364
0.0038
VAL 365
0.0043
LEU 366
0.0036
GLY 367
0.0031
ALA 368
0.0036
ILE 369
0.0048
TYR 370
0.0047
LEU 371
0.0049
SER 372
0.0058
VAL 373
0.0072
VAL 374
0.0070
CYS 375
0.0069
VAL 376
0.0077
VAL 377
0.0092
PRO 378
0.0088
GLU 379
0.0093
ILE 380
0.0104
VAL 381
0.0114
ARG 382
0.0111
HSD 383
0.0124
TYR 384
0.0136
CYS 385
0.0148
ALA 386
0.0138
VAL 387
0.0116
SER 388
0.0101
PHE 389
0.0083
THR 390
0.0072
LEU 391
0.0073
GLY 392
0.0069
GLY 393
0.0073
THR 394
0.0062
SER 395
0.0061
PHE 396
0.0062
LEU 397
0.0055
ILE 398
0.0047
ILE 399
0.0049
VAL 400
0.0050
ASN 401
0.0036
VAL 402
0.0032
ILE 403
0.0042
ASN 404
0.0039
ASP 405
0.0023
THR 406
0.0033
PHE 407
0.0052
SER 408
0.0048
GLN 409
0.0055
VAL 410
0.0070
GLN 411
0.0095
THR 412
0.0095
GLN 413
0.0102
VAL 414
0.0127
TYR 415
0.0157
SER 416
0.0150
GLY 417
0.0185
ARG 418
0.0197
TYR 419
0.0211
SER 420
0.0193
ALA 421
0.0211
LEU 422
0.0186
MET 423
0.0163
LYS 424
0.0159
LYS 425
0.0160
SER 426
0.0082
GLU 427
0.0066
LEU 428
0.0074
TRP 429
0.0083
LYS 430
0.0107
LYS 431
0.0158
VAL 432
0.0092
LYS 433
0.0056
MET 434
0.0116
PHE 435
0.0097
LEU 436
0.0054
ALA 437
0.0058
MET 438
0.0058
ILE 439
0.0068
GLY 440
0.0066
SER 441
0.0059
PHE 442
0.0072
ALA 443
0.0082
ARG 444
0.0083
PHE 445
0.0076
LEU 446
0.0069
CYS 447
0.0075
ASP 448
0.0070
VAL 449
0.0058
LYS 450
0.0061
GLN 451
0.0065
GLU 452
0.0056
ALA 453
0.0047
LEU 454
0.0057
GLN 455
0.0061
VAL 456
0.0044
SER 457
0.0046
TRP 458
0.0025
ALA 459
0.0044
SER 460
0.0067
ARG 461
0.0090
LYS 462
0.0106
GLU 463
0.0087
VAL 464
0.0077
SER 465
0.0101
VAL 466
0.0093
PHE 467
0.0073
LEU 468
0.0082
LEU 469
0.0096
ILE 470
0.0071
VAL 471
0.0063
LEU 472
0.0078
LEU 473
0.0078
THR 474
0.0050
VAL 475
0.0054
VAL 476
0.0059
VAL 477
0.0046
SER 478
0.0041
SER 479
0.0041
ILE 480
0.0039
LEU 481
0.0039
PHE 482
0.0044
SER 483
0.0049
CYS 484
0.0062
VAL 485
0.0058
ASP 486
0.0064
PHE 487
0.0084
VAL 488
0.0082
PHE 489
0.0068
LEU 490
0.0096
ARG 491
0.0110
LEU 492
0.0086
VAL 493
0.0087
LYS 494
0.0132
ILE 495
0.0124
ALA 496
0.0102
LEU 497
0.0131
GLY 498
0.0178
VAL 499
0.0139
VAL 500
0.0139
TYR 501
0.0199
ALA 502
0.0238
ALA 503
0.0234
MET 504
0.0483
SER 505
0.0411
PHE 506
0.0276
VAL 507
0.0264
SER 508
0.0231
CYS 509
0.0194
LEU 510
0.0132
MET 511
0.0136
PHE 512
0.0139
LEU 513
0.0096
THR 514
0.0081
ALA 515
0.0104
ALA 516
0.0064
GLN 517
0.0049
VAL 518
0.0061
PHE 519
0.0069
LEU 520
0.0038
ALA 521
0.0040
PHE 522
0.0053
LEU 523
0.0053
LEU 524
0.0043
VAL 525
0.0045
LEU 526
0.0051
LEU 527
0.0052
VAL 528
0.0047
LEU 529
0.0047
LEU 530
0.0047
GLN 531
0.0046
SER 532
0.0045
PRO 533
0.0017
GLU 534
0.0021
SER 535
0.0050
ASP 536
0.0100
THR 537
0.0105
LEU 538
0.0101
GLY 539
0.0092
GLY 540
0.0072
PHE 541
0.0070
GLY 542
0.0050
GLY 543
0.0053
PRO 544
0.0044
GLN 545
0.0069
CYS 546
0.0057
ASN 547
0.0081
LEU 548
0.0060
GLY 549
0.0068
SER 550
0.0081
MET 551
0.0074
PHE 552
0.0045
GLY 553
0.0059
LYS 554
0.0056
SER 555
0.0074
SER 556
0.0063
SER 557
0.0064
SER 558
0.0057
SER 559
0.0061
PHE 560
0.0073
ILE 561
0.0065
ALA 562
0.0059
LYS 563
0.0063
LEU 564
0.0061
THR 565
0.0052
ALA 566
0.0051
VAL 567
0.0052
VAL 568
0.0041
ALA 569
0.0035
ALA 570
0.0032
ALA 571
0.0025
PHE 572
0.0020
ILE 573
0.0007
VAL 574
0.0004
ASN 575
0.0017
THR 576
0.0030
ILE 577
0.0036
LEU 578
0.0043
LEU 579
0.0059
VAL 580
0.0070
GLY 581
0.0080
THR 582
0.0094
ASN 583
0.0107
ALA 584
0.0123
ARG 585
0.0122
ARG 586
0.0122
VAL 587
0.0121
ARG 588
0.0086
GLU 589
0.0079
VAL 590
0.0090
SER 591
0.0082
VAL 592
0.0046
VAL 593
0.0049
SER 594
0.0063
LYS 595
0.0052
THR 596
0.0032
GLU 597
0.0047
ALA 598
0.0059
VAL 599
0.0049
SER 600
0.0050
GLY 601
0.0061
GLN 602
0.0069
GLU 603
0.0066
SER 604
0.0071
ASN 605
0.0080
GLY 606
0.0069
SER 607
0.0073
GLU 608
0.0073
VAL 609
0.0076
PRO 610
0.0076
PHE 611
0.0078
GLU 612
0.0077
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.