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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
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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 = 0.0383
MET 1
0.0076
ASN 2
0.0100
VAL 3
0.0147
GLY 4
0.0150
ALA 5
0.0147
ARG 6
0.0152
GLY 7
0.0186
ASN 8
0.0186
ALA 9
0.0193
GLY 10
0.0177
LEU 11
0.0154
PHE 12
0.0154
TRP 13
0.0138
ARG 14
0.0118
PHE 15
0.0103
GLY 16
0.0104
PHE 17
0.0069
THR 18
0.0055
LEU 19
0.0037
LEU 20
0.0032
ALA 21
0.0016
LEU 22
0.0008
ILE 23
0.0016
VAL 24
0.0022
TYR 25
0.0025
ARG 26
0.0032
LEU 27
0.0038
GLY 28
0.0037
THR 29
0.0047
TYR 30
0.0052
ILE 31
0.0054
PRO 32
0.0052
ILE 33
0.0056
PRO 34
0.0057
GLY 35
0.0055
VAL 36
0.0053
ASN 37
0.0053
PRO 38
0.0053
SER 39
0.0052
VAL 40
0.0054
VAL 41
0.0054
GLU 42
0.0056
ASP 43
0.0060
ILE 44
0.0055
ILE 45
0.0050
SER 46
0.0060
SER 47
0.0044
HSD 48
0.0022
ALA 49
0.0024
THR 50
0.0025
GLY 51
0.0017
VAL 52
0.0012
LEU 53
0.0019
GLY 54
0.0018
ILE 55
0.0014
PHE 56
0.0019
ASN 57
0.0022
VAL 58
0.0021
PHE 59
0.0022
SER 60
0.0024
GLY 61
0.0033
GLY 62
0.0035
ALA 63
0.0034
LEU 64
0.0033
GLY 65
0.0048
ARG 66
0.0050
MET 67
0.0049
THR 68
0.0049
ILE 69
0.0044
PHE 70
0.0039
ALA 71
0.0038
LEU 72
0.0035
ASN 73
0.0031
VAL 74
0.0032
MET 75
0.0033
PRO 76
0.0034
TYR 77
0.0040
ILE 78
0.0039
VAL 79
0.0041
SER 80
0.0042
SER 81
0.0049
ILE 82
0.0043
ILE 83
0.0040
VAL 84
0.0041
GLN 85
0.0060
LEU 86
0.0065
LEU 87
0.0062
SER 88
0.0061
VAL 89
0.0120
ALA 90
0.0141
ILE 91
0.0115
PRO 92
0.0123
THR 93
0.0091
LEU 94
0.0065
ASN 95
0.0077
GLU 96
0.0061
MET 97
0.0062
ARG 98
0.0062
GLN 99
0.0083
ASP 100
0.0098
GLY 101
0.0119
GLU 102
0.0126
LEU 103
0.0133
GLY 104
0.0091
ARG 105
0.0068
MET 106
0.0083
LYS 107
0.0082
MET 108
0.0061
SER 109
0.0053
THR 110
0.0058
TYR 111
0.0057
THR 112
0.0052
ARG 113
0.0039
TYR 114
0.0038
LEU 115
0.0044
SER 116
0.0043
VAL 117
0.0035
ALA 118
0.0032
PHE 119
0.0037
CYS 120
0.0040
ILE 121
0.0039
ALA 122
0.0035
GLN 123
0.0039
GLY 124
0.0043
LEU 125
0.0044
VAL 126
0.0041
ILE 127
0.0042
LEU 128
0.0047
LEU 129
0.0048
GLY 130
0.0044
LEU 131
0.0044
GLU 132
0.0047
ARG 133
0.0049
MET 134
0.0045
ASN 135
0.0043
SER 136
0.0048
ASP 137
0.0054
GLU 138
0.0053
VAL 139
0.0054
MET 140
0.0056
VAL 141
0.0053
VAL 142
0.0055
ILE 143
0.0058
ASN 144
0.0057
PRO 145
0.0056
GLY 146
0.0064
ILE 147
0.0064
MET 148
0.0071
PHE 149
0.0058
ARG 150
0.0053
VAL 151
0.0059
VAL 152
0.0062
GLY 153
0.0050
ILE 154
0.0047
SER 155
0.0051
SER 156
0.0053
LEU 157
0.0040
LEU 158
0.0036
ALA 159
0.0035
GLY 160
0.0038
THR 161
0.0027
MET 162
0.0022
PHE 163
0.0021
LEU 164
0.0026
LEU 165
0.0023
TRP 166
0.0020
LEU 167
0.0021
GLY 168
0.0026
GLU 169
0.0050
ARG 170
0.0055
ILE 171
0.0055
ASN 172
0.0050
ALA 173
0.0091
LYS 174
0.0103
GLY 175
0.0095
ILE 176
0.0091
GLY 177
0.0046
ASN 178
0.0031
GLY 179
0.0026
ILE 180
0.0015
SER 181
0.0017
LEU 182
0.0019
ILE 183
0.0015
ILE 184
0.0019
PHE 185
0.0010
VAL 186
0.0016
GLY 187
0.0019
ILE 188
0.0018
ILE 189
0.0029
SER 190
0.0021
GLU 191
0.0032
LEU 192
0.0038
PRO 193
0.0079
SER 194
0.0069
SER 195
0.0092
ILE 196
0.0114
SER 197
0.0197
SER 198
0.0191
VAL 199
0.0164
PHE 200
0.0165
LEU 201
0.0234
LEU 202
0.0234
GLY 203
0.0158
LYS 204
0.0155
ASN 205
0.0261
GLY 206
0.0259
GLU 207
0.0296
VAL 208
0.0160
SER 209
0.0123
GLY 210
0.0095
LEU 211
0.0056
VAL 212
0.0064
VAL 213
0.0085
LEU 214
0.0077
SER 215
0.0071
MET 216
0.0089
LEU 217
0.0081
LEU 218
0.0083
ALA 219
0.0083
PHE 220
0.0077
PHE 221
0.0063
ALA 222
0.0081
LEU 223
0.0076
PHE 224
0.0053
LEU 225
0.0071
LEU 226
0.0084
ILE 227
0.0061
ILE 228
0.0061
PHE 229
0.0096
PHE 230
0.0081
GLU 231
0.0069
ARG 232
0.0094
SER 233
0.0116
TYR 234
0.0126
ARG 235
0.0121
LYS 236
0.0141
VAL 237
0.0106
PHE 238
0.0084
VAL 239
0.0056
GLN 240
0.0079
TYR 241
0.0128
PRO 242
0.0128
LYS 243
0.0193
ARG 244
0.0229
GLN 245
0.0142
THR 246
0.0217
GLY 247
0.0288
GLY 248
0.0383
ARG 249
0.0197
PHE 250
0.0182
TYR 251
0.0215
ASN 252
0.0218
SER 253
0.0148
ASP 254
0.0107
SER 255
0.0081
SER 256
0.0081
TYR 257
0.0084
ILE 258
0.0077
PRO 259
0.0112
LEU 260
0.0113
LYS 261
0.0098
ILE 262
0.0080
ASN 263
0.0075
THR 264
0.0080
ALA 265
0.0052
GLY 266
0.0042
VAL 267
0.0025
ILE 268
0.0029
PRO 269
0.0024
PRO 270
0.0012
ILE 271
0.0014
PHE 272
0.0021
ALA 273
0.0012
ASN 274
0.0011
ALA 275
0.0020
LEU 276
0.0019
LEU 277
0.0005
LEU 278
0.0009
SER 279
0.0012
SER 280
0.0013
ILE 281
0.0008
SER 282
0.0017
LEU 283
0.0017
VAL 284
0.0022
ARG 285
0.0023
PHE 286
0.0028
HSD 287
0.0035
SER 288
0.0045
GLY 289
0.0081
SER 290
0.0067
GLU 291
0.0078
TRP 292
0.0069
ALA 293
0.0045
ASP 294
0.0043
VAL 295
0.0048
LEU 296
0.0040
LEU 297
0.0027
ARG 298
0.0033
TYR 299
0.0037
LEU 300
0.0027
SER 301
0.0031
SER 302
0.0038
GLU 303
0.0060
GLY 304
0.0056
ILE 305
0.0072
LEU 306
0.0060
TYR 307
0.0043
VAL 308
0.0050
SER 309
0.0052
VAL 310
0.0040
TYR 311
0.0027
ILE 312
0.0037
ALA 313
0.0030
LEU 314
0.0020
ILE 315
0.0020
MET 316
0.0031
PHE 317
0.0016
PHE 318
0.0015
THR 319
0.0028
PHE 320
0.0028
PHE 321
0.0032
TYR 322
0.0043
THR 323
0.0050
SER 324
0.0048
LEU 325
0.0076
VAL 326
0.0096
PHE 327
0.0085
ASP 328
0.0122
THR 329
0.0125
LYS 330
0.0138
GLU 331
0.0152
THR 332
0.0117
SER 333
0.0092
GLU 334
0.0086
MET 335
0.0101
LEU 336
0.0090
LYS 337
0.0083
LYS 338
0.0109
ASN 339
0.0150
GLY 340
0.0139
GLY 341
0.0114
PHE 342
0.0113
VAL 343
0.0115
PRO 344
0.0117
GLY 345
0.0126
LYS 346
0.0104
ARG 347
0.0117
PRO 348
0.0104
GLY 349
0.0106
LYS 350
0.0126
ALA 351
0.0106
THR 352
0.0075
LYS 353
0.0078
GLU 354
0.0077
TYR 355
0.0051
PHE 356
0.0037
ASP 357
0.0034
GLN 358
0.0027
VAL 359
0.0049
ILE 360
0.0042
GLY 361
0.0034
ARG 362
0.0063
ILE 363
0.0069
THR 364
0.0044
VAL 365
0.0056
LEU 366
0.0075
GLY 367
0.0066
ALA 368
0.0048
ILE 369
0.0067
TYR 370
0.0068
LEU 371
0.0055
SER 372
0.0056
VAL 373
0.0081
VAL 374
0.0066
CYS 375
0.0061
VAL 376
0.0076
VAL 377
0.0093
PRO 378
0.0082
GLU 379
0.0089
ILE 380
0.0103
VAL 381
0.0106
ARG 382
0.0101
HSD 383
0.0115
TYR 384
0.0122
CYS 385
0.0106
ALA 386
0.0102
VAL 387
0.0095
SER 388
0.0088
PHE 389
0.0061
THR 390
0.0055
LEU 391
0.0064
GLY 392
0.0060
GLY 393
0.0049
THR 394
0.0032
SER 395
0.0027
PHE 396
0.0036
LEU 397
0.0024
ILE 398
0.0013
ILE 399
0.0008
VAL 400
0.0016
ASN 401
0.0010
VAL 402
0.0008
ILE 403
0.0007
ASN 404
0.0012
ASP 405
0.0019
THR 406
0.0022
PHE 407
0.0024
SER 408
0.0020
GLN 409
0.0078
VAL 410
0.0086
GLN 411
0.0093
THR 412
0.0094
GLN 413
0.0133
VAL 414
0.0149
TYR 415
0.0141
SER 416
0.0132
GLY 417
0.0154
ARG 418
0.0147
TYR 419
0.0136
SER 420
0.0133
ALA 421
0.0129
LEU 422
0.0098
MET 423
0.0088
LYS 424
0.0111
LYS 425
0.0155
SER 426
0.0131
GLU 427
0.0079
LEU 428
0.0080
TRP 429
0.0109
LYS 430
0.0087
LYS 431
0.0085
VAL 432
0.0045
LYS 433
0.0098
MET 434
0.0155
PHE 435
0.0099
LEU 436
0.0162
ALA 437
0.0214
MET 438
0.0143
ILE 439
0.0109
GLY 440
0.0178
SER 441
0.0141
PHE 442
0.0105
ALA 443
0.0095
ARG 444
0.0110
PHE 445
0.0095
LEU 446
0.0107
CYS 447
0.0107
ASP 448
0.0095
VAL 449
0.0093
LYS 450
0.0124
GLN 451
0.0120
GLU 452
0.0100
ALA 453
0.0111
LEU 454
0.0143
GLN 455
0.0133
VAL 456
0.0123
SER 457
0.0155
TRP 458
0.0167
ALA 459
0.0169
SER 460
0.0209
ARG 461
0.0210
LYS 462
0.0207
GLU 463
0.0162
VAL 464
0.0123
SER 465
0.0078
VAL 466
0.0068
PHE 467
0.0049
LEU 468
0.0042
LEU 469
0.0009
ILE 470
0.0008
VAL 471
0.0006
LEU 472
0.0014
LEU 473
0.0022
THR 474
0.0015
VAL 475
0.0012
VAL 476
0.0020
VAL 477
0.0015
SER 478
0.0006
SER 479
0.0017
ILE 480
0.0015
LEU 481
0.0026
PHE 482
0.0028
SER 483
0.0040
CYS 484
0.0033
VAL 485
0.0038
ASP 486
0.0049
PHE 487
0.0056
VAL 488
0.0051
PHE 489
0.0062
LEU 490
0.0071
ARG 491
0.0081
LEU 492
0.0078
VAL 493
0.0075
LYS 494
0.0086
ILE 495
0.0093
ALA 496
0.0074
LEU 497
0.0045
GLY 498
0.0067
VAL 499
0.0044
VAL 500
0.0068
TYR 501
0.0183
ALA 502
0.0203
ALA 503
0.0215
MET 504
0.0302
SER 505
0.0152
PHE 506
0.0141
VAL 507
0.0197
SER 508
0.0181
CYS 509
0.0093
LEU 510
0.0106
MET 511
0.0178
PHE 512
0.0180
LEU 513
0.0103
THR 514
0.0095
ALA 515
0.0111
ALA 516
0.0116
GLN 517
0.0060
VAL 518
0.0050
PHE 519
0.0046
LEU 520
0.0047
ALA 521
0.0029
PHE 522
0.0024
LEU 523
0.0015
LEU 524
0.0012
VAL 525
0.0010
LEU 526
0.0013
LEU 527
0.0019
VAL 528
0.0020
LEU 529
0.0028
LEU 530
0.0038
GLN 531
0.0046
SER 532
0.0046
PRO 533
0.0049
GLU 534
0.0048
SER 535
0.0038
ASP 536
0.0055
THR 537
0.0113
LEU 538
0.0089
GLY 539
0.0053
GLY 540
0.0012
PHE 541
0.0026
GLY 542
0.0050
GLY 543
0.0072
PRO 544
0.0103
GLN 545
0.0133
CYS 546
0.0163
ASN 547
0.0174
LEU 548
0.0196
GLY 549
0.0235
SER 550
0.0226
MET 551
0.0211
PHE 552
0.0215
GLY 553
0.0242
LYS 554
0.0275
SER 555
0.0257
SER 556
0.0262
SER 557
0.0270
SER 558
0.0196
SER 559
0.0172
PHE 560
0.0163
ILE 561
0.0083
ALA 562
0.0068
LYS 563
0.0066
LEU 564
0.0063
THR 565
0.0009
ALA 566
0.0009
VAL 567
0.0028
VAL 568
0.0035
ALA 569
0.0044
ALA 570
0.0057
ALA 571
0.0060
PHE 572
0.0056
ILE 573
0.0071
VAL 574
0.0078
ASN 575
0.0074
THR 576
0.0067
ILE 577
0.0067
LEU 578
0.0068
LEU 579
0.0065
VAL 580
0.0057
GLY 581
0.0042
THR 582
0.0045
ASN 583
0.0052
ALA 584
0.0039
ARG 585
0.0045
ARG 586
0.0048
VAL 587
0.0047
ARG 588
0.0050
GLU 589
0.0052
VAL 590
0.0053
SER 591
0.0053
VAL 592
0.0055
VAL 593
0.0058
SER 594
0.0062
LYS 595
0.0057
THR 596
0.0058
GLU 597
0.0066
ALA 598
0.0062
VAL 599
0.0052
SER 600
0.0049
GLY 601
0.0055
GLN 602
0.0036
GLU 603
0.0027
SER 604
0.0046
ASN 605
0.0036
GLY 606
0.0050
SER 607
0.0065
GLU 608
0.0081
VAL 609
0.0100
PRO 610
0.0158
PHE 611
0.0170
GLU 612
0.0205
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.