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 = 0.0363
MET 1
0.0064
ASN 2
0.0044
VAL 3
0.0030
GLY 4
0.0058
ALA 5
0.0035
ARG 6
0.0040
GLY 7
0.0042
ASN 8
0.0038
ALA 9
0.0049
GLY 10
0.0053
LEU 11
0.0053
PHE 12
0.0051
TRP 13
0.0055
ARG 14
0.0061
PHE 15
0.0055
GLY 16
0.0052
PHE 17
0.0052
THR 18
0.0053
LEU 19
0.0046
LEU 20
0.0044
ALA 21
0.0041
LEU 22
0.0041
ILE 23
0.0034
VAL 24
0.0032
TYR 25
0.0030
ARG 26
0.0029
LEU 27
0.0021
GLY 28
0.0021
THR 29
0.0034
TYR 30
0.0029
ILE 31
0.0033
PRO 32
0.0050
ILE 33
0.0060
PRO 34
0.0069
GLY 35
0.0083
VAL 36
0.0080
ASN 37
0.0065
PRO 38
0.0058
SER 39
0.0060
VAL 40
0.0065
VAL 41
0.0056
GLU 42
0.0039
ASP 43
0.0037
ILE 44
0.0046
ILE 45
0.0019
SER 46
0.0012
SER 47
0.0012
HSD 48
0.0028
ALA 49
0.0076
THR 50
0.0080
GLY 51
0.0079
VAL 52
0.0073
LEU 53
0.0040
GLY 54
0.0046
ILE 55
0.0047
PHE 56
0.0037
ASN 57
0.0034
VAL 58
0.0035
PHE 59
0.0027
SER 60
0.0026
GLY 61
0.0030
GLY 62
0.0028
ALA 63
0.0031
LEU 64
0.0033
GLY 65
0.0039
ARG 66
0.0037
MET 67
0.0047
THR 68
0.0042
ILE 69
0.0034
PHE 70
0.0036
ALA 71
0.0047
LEU 72
0.0056
ASN 73
0.0044
VAL 74
0.0047
MET 75
0.0048
PRO 76
0.0055
TYR 77
0.0055
ILE 78
0.0049
VAL 79
0.0050
SER 80
0.0054
SER 81
0.0036
ILE 82
0.0026
ILE 83
0.0033
VAL 84
0.0033
GLN 85
0.0023
LEU 86
0.0041
LEU 87
0.0034
SER 88
0.0038
VAL 89
0.0071
ALA 90
0.0078
ILE 91
0.0066
PRO 92
0.0087
THR 93
0.0073
LEU 94
0.0051
ASN 95
0.0073
GLU 96
0.0095
MET 97
0.0067
ARG 98
0.0061
GLN 99
0.0089
ASP 100
0.0099
GLY 101
0.0073
GLU 102
0.0068
LEU 103
0.0091
GLY 104
0.0071
ARG 105
0.0045
MET 106
0.0060
LYS 107
0.0053
MET 108
0.0036
SER 109
0.0061
THR 110
0.0067
TYR 111
0.0060
THR 112
0.0063
ARG 113
0.0082
TYR 114
0.0084
LEU 115
0.0084
SER 116
0.0080
VAL 117
0.0081
ALA 118
0.0087
PHE 119
0.0083
CYS 120
0.0076
ILE 121
0.0081
ALA 122
0.0098
GLN 123
0.0090
GLY 124
0.0076
LEU 125
0.0108
VAL 126
0.0114
ILE 127
0.0097
LEU 128
0.0100
LEU 129
0.0120
GLY 130
0.0110
LEU 131
0.0099
GLU 132
0.0118
ARG 133
0.0111
MET 134
0.0109
ASN 135
0.0107
SER 136
0.0120
ASP 137
0.0178
GLU 138
0.0187
VAL 139
0.0134
MET 140
0.0082
VAL 141
0.0092
VAL 142
0.0081
ILE 143
0.0080
ASN 144
0.0077
PRO 145
0.0115
GLY 146
0.0132
ILE 147
0.0136
MET 148
0.0123
PHE 149
0.0106
ARG 150
0.0106
VAL 151
0.0097
VAL 152
0.0079
GLY 153
0.0076
ILE 154
0.0077
SER 155
0.0058
SER 156
0.0048
LEU 157
0.0055
LEU 158
0.0057
ALA 159
0.0038
GLY 160
0.0038
THR 161
0.0054
MET 162
0.0058
PHE 163
0.0046
LEU 164
0.0051
LEU 165
0.0061
TRP 166
0.0060
LEU 167
0.0054
GLY 168
0.0066
GLU 169
0.0066
ARG 170
0.0060
ILE 171
0.0058
ASN 172
0.0072
ALA 173
0.0086
LYS 174
0.0071
GLY 175
0.0059
ILE 176
0.0062
GLY 177
0.0051
ASN 178
0.0049
GLY 179
0.0048
ILE 180
0.0047
SER 181
0.0034
LEU 182
0.0039
ILE 183
0.0039
ILE 184
0.0039
PHE 185
0.0024
VAL 186
0.0033
GLY 187
0.0037
ILE 188
0.0039
ILE 189
0.0033
SER 190
0.0036
GLU 191
0.0046
LEU 192
0.0051
PRO 193
0.0065
SER 194
0.0066
SER 195
0.0074
ILE 196
0.0081
SER 197
0.0118
SER 198
0.0086
VAL 199
0.0081
PHE 200
0.0109
LEU 201
0.0160
LEU 202
0.0115
GLY 203
0.0129
LYS 204
0.0186
ASN 205
0.0202
GLY 206
0.0176
GLU 207
0.0144
VAL 208
0.0095
SER 209
0.0090
GLY 210
0.0080
LEU 211
0.0039
VAL 212
0.0034
VAL 213
0.0056
LEU 214
0.0052
SER 215
0.0043
MET 216
0.0057
LEU 217
0.0062
LEU 218
0.0063
ALA 219
0.0060
PHE 220
0.0068
PHE 221
0.0049
ALA 222
0.0051
LEU 223
0.0051
PHE 224
0.0033
LEU 225
0.0029
LEU 226
0.0042
ILE 227
0.0039
ILE 228
0.0034
PHE 229
0.0044
PHE 230
0.0054
GLU 231
0.0053
ARG 232
0.0057
SER 233
0.0051
TYR 234
0.0043
ARG 235
0.0028
LYS 236
0.0023
VAL 237
0.0048
PHE 238
0.0065
VAL 239
0.0066
GLN 240
0.0084
TYR 241
0.0104
PRO 242
0.0101
LYS 243
0.0149
ARG 244
0.0180
GLN 245
0.0227
THR 246
0.0159
GLY 247
0.0177
GLY 248
0.0225
ARG 249
0.0170
PHE 250
0.0192
TYR 251
0.0156
ASN 252
0.0194
SER 253
0.0084
ASP 254
0.0107
SER 255
0.0096
SER 256
0.0113
TYR 257
0.0045
ILE 258
0.0028
PRO 259
0.0017
LEU 260
0.0022
LYS 261
0.0055
ILE 262
0.0055
ASN 263
0.0050
THR 264
0.0051
ALA 265
0.0044
GLY 266
0.0032
VAL 267
0.0026
ILE 268
0.0027
PRO 269
0.0054
PRO 270
0.0054
ILE 271
0.0045
PHE 272
0.0055
ALA 273
0.0082
ASN 274
0.0076
ALA 275
0.0086
LEU 276
0.0104
LEU 277
0.0121
LEU 278
0.0126
SER 279
0.0155
SER 280
0.0165
ILE 281
0.0170
SER 282
0.0227
LEU 283
0.0230
VAL 284
0.0173
ARG 285
0.0189
PHE 286
0.0220
HSD 287
0.0182
SER 288
0.0162
GLY 289
0.0111
SER 290
0.0102
GLU 291
0.0205
TRP 292
0.0183
ALA 293
0.0073
ASP 294
0.0144
VAL 295
0.0176
LEU 296
0.0084
LEU 297
0.0122
ARG 298
0.0191
TYR 299
0.0138
LEU 300
0.0123
SER 301
0.0172
SER 302
0.0146
GLU 303
0.0127
GLY 304
0.0082
ILE 305
0.0079
LEU 306
0.0069
TYR 307
0.0091
VAL 308
0.0099
SER 309
0.0101
VAL 310
0.0102
TYR 311
0.0095
ILE 312
0.0094
ALA 313
0.0105
LEU 314
0.0095
ILE 315
0.0080
MET 316
0.0091
PHE 317
0.0085
PHE 318
0.0068
THR 319
0.0064
PHE 320
0.0080
PHE 321
0.0067
TYR 322
0.0047
THR 323
0.0058
SER 324
0.0074
LEU 325
0.0053
VAL 326
0.0041
PHE 327
0.0055
ASP 328
0.0074
THR 329
0.0054
LYS 330
0.0052
GLU 331
0.0057
THR 332
0.0041
SER 333
0.0018
GLU 334
0.0036
MET 335
0.0055
LEU 336
0.0050
LYS 337
0.0061
LYS 338
0.0086
ASN 339
0.0086
GLY 340
0.0103
GLY 341
0.0071
PHE 342
0.0070
VAL 343
0.0076
PRO 344
0.0094
GLY 345
0.0149
LYS 346
0.0113
ARG 347
0.0109
PRO 348
0.0069
GLY 349
0.0040
LYS 350
0.0072
ALA 351
0.0098
THR 352
0.0058
LYS 353
0.0053
GLU 354
0.0086
TYR 355
0.0072
PHE 356
0.0046
ASP 357
0.0060
GLN 358
0.0064
VAL 359
0.0035
ILE 360
0.0054
GLY 361
0.0058
ARG 362
0.0049
ILE 363
0.0053
THR 364
0.0065
VAL 365
0.0074
LEU 366
0.0066
GLY 367
0.0067
ALA 368
0.0068
ILE 369
0.0071
TYR 370
0.0059
LEU 371
0.0057
SER 372
0.0064
VAL 373
0.0073
VAL 374
0.0061
CYS 375
0.0067
VAL 376
0.0077
VAL 377
0.0073
PRO 378
0.0074
GLU 379
0.0079
ILE 380
0.0076
VAL 381
0.0065
ARG 382
0.0068
HSD 383
0.0071
TYR 384
0.0068
CYS 385
0.0046
ALA 386
0.0051
VAL 387
0.0053
SER 388
0.0059
PHE 389
0.0064
THR 390
0.0063
LEU 391
0.0060
GLY 392
0.0061
GLY 393
0.0052
THR 394
0.0044
SER 395
0.0036
PHE 396
0.0033
LEU 397
0.0027
ILE 398
0.0020
ILE 399
0.0016
VAL 400
0.0012
ASN 401
0.0025
VAL 402
0.0024
ILE 403
0.0032
ASN 404
0.0038
ASP 405
0.0046
THR 406
0.0041
PHE 407
0.0054
SER 408
0.0062
GLN 409
0.0062
VAL 410
0.0052
GLN 411
0.0063
THR 412
0.0068
GLN 413
0.0054
VAL 414
0.0046
TYR 415
0.0051
SER 416
0.0046
GLY 417
0.0024
ARG 418
0.0030
TYR 419
0.0025
SER 420
0.0013
ALA 421
0.0040
LEU 422
0.0045
MET 423
0.0042
LYS 424
0.0041
LYS 425
0.0060
SER 426
0.0055
GLU 427
0.0062
LEU 428
0.0060
TRP 429
0.0049
LYS 430
0.0059
LYS 431
0.0078
VAL 432
0.0064
LYS 433
0.0063
MET 434
0.0134
PHE 435
0.0059
LEU 436
0.0163
ALA 437
0.0217
MET 438
0.0165
ILE 439
0.0177
GLY 440
0.0231
SER 441
0.0259
PHE 442
0.0172
ALA 443
0.0151
ARG 444
0.0125
PHE 445
0.0112
LEU 446
0.0082
CYS 447
0.0050
ASP 448
0.0037
VAL 449
0.0057
LYS 450
0.0041
GLN 451
0.0031
GLU 452
0.0038
ALA 453
0.0052
LEU 454
0.0041
GLN 455
0.0039
VAL 456
0.0045
SER 457
0.0050
TRP 458
0.0067
ALA 459
0.0059
SER 460
0.0058
ARG 461
0.0051
LYS 462
0.0064
GLU 463
0.0067
VAL 464
0.0044
SER 465
0.0045
VAL 466
0.0069
PHE 467
0.0054
LEU 468
0.0042
LEU 469
0.0064
ILE 470
0.0065
VAL 471
0.0044
LEU 472
0.0056
LEU 473
0.0076
THR 474
0.0052
VAL 475
0.0044
VAL 476
0.0066
VAL 477
0.0069
SER 478
0.0041
SER 479
0.0048
ILE 480
0.0062
LEU 481
0.0052
PHE 482
0.0042
SER 483
0.0048
CYS 484
0.0047
VAL 485
0.0036
ASP 486
0.0034
PHE 487
0.0029
VAL 488
0.0016
PHE 489
0.0018
LEU 490
0.0038
ARG 491
0.0035
LEU 492
0.0031
VAL 493
0.0040
LYS 494
0.0056
ILE 495
0.0054
ALA 496
0.0056
LEU 497
0.0064
GLY 498
0.0055
VAL 499
0.0055
VAL 500
0.0060
TYR 501
0.0060
ALA 502
0.0054
ALA 503
0.0044
MET 504
0.0251
SER 505
0.0188
PHE 506
0.0141
VAL 507
0.0116
SER 508
0.0103
CYS 509
0.0095
LEU 510
0.0100
MET 511
0.0135
PHE 512
0.0131
LEU 513
0.0108
THR 514
0.0107
ALA 515
0.0121
ALA 516
0.0081
GLN 517
0.0062
VAL 518
0.0058
PHE 519
0.0042
LEU 520
0.0027
ALA 521
0.0030
PHE 522
0.0042
LEU 523
0.0035
LEU 524
0.0042
VAL 525
0.0065
LEU 526
0.0078
LEU 527
0.0083
VAL 528
0.0083
LEU 529
0.0102
LEU 530
0.0110
GLN 531
0.0114
SER 532
0.0062
PRO 533
0.0063
GLU 534
0.0064
SER 535
0.0065
ASP 536
0.0034
THR 537
0.0037
LEU 538
0.0026
GLY 539
0.0027
GLY 540
0.0011
PHE 541
0.0010
GLY 542
0.0010
GLY 543
0.0016
PRO 544
0.0030
GLN 545
0.0035
CYS 546
0.0045
ASN 547
0.0063
LEU 548
0.0094
GLY 549
0.0085
SER 550
0.0109
MET 551
0.0136
PHE 552
0.0139
GLY 553
0.0150
LYS 554
0.0152
SER 555
0.0161
SER 556
0.0144
SER 557
0.0158
SER 558
0.0136
SER 559
0.0180
PHE 560
0.0184
ILE 561
0.0148
ALA 562
0.0119
LYS 563
0.0129
LEU 564
0.0111
THR 565
0.0080
ALA 566
0.0079
VAL 567
0.0090
VAL 568
0.0053
ALA 569
0.0040
ALA 570
0.0061
ALA 571
0.0063
PHE 572
0.0034
ILE 573
0.0034
VAL 574
0.0060
ASN 575
0.0065
THR 576
0.0055
ILE 577
0.0057
LEU 578
0.0076
LEU 579
0.0082
VAL 580
0.0082
GLY 581
0.0083
THR 582
0.0082
ASN 583
0.0084
ALA 584
0.0075
ARG 585
0.0080
ARG 586
0.0064
VAL 587
0.0065
ARG 588
0.0125
GLU 589
0.0158
VAL 590
0.0167
SER 591
0.0215
VAL 592
0.0341
VAL 593
0.0251
SER 594
0.0276
LYS 595
0.0359
THR 596
0.0189
GLU 597
0.0115
ALA 598
0.0167
VAL 599
0.0073
SER 600
0.0201
GLY 601
0.0224
GLN 602
0.0328
GLU 603
0.0363
SER 604
0.0315
ASN 605
0.0275
GLY 606
0.0121
SER 607
0.0117
GLU 608
0.0320
VAL 609
0.0211
PRO 610
0.0154
PHE 611
0.0116
GLU 612
0.0154
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.