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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 = 0.0563
MET 1
0.0563
ASN 2
0.0464
VAL 3
0.0333
GLY 4
0.0520
ALA 5
0.0350
ARG 6
0.0404
GLY 7
0.0365
ASN 8
0.0320
ALA 9
0.0257
GLY 10
0.0287
LEU 11
0.0229
PHE 12
0.0248
TRP 13
0.0204
ARG 14
0.0177
PHE 15
0.0170
GLY 16
0.0199
PHE 17
0.0121
THR 18
0.0121
LEU 19
0.0115
LEU 20
0.0121
ALA 21
0.0078
LEU 22
0.0076
ILE 23
0.0077
VAL 24
0.0078
TYR 25
0.0054
ARG 26
0.0051
LEU 27
0.0054
GLY 28
0.0053
THR 29
0.0042
TYR 30
0.0037
ILE 31
0.0037
PRO 32
0.0034
ILE 33
0.0038
PRO 34
0.0035
GLY 35
0.0035
VAL 36
0.0037
ASN 37
0.0031
PRO 38
0.0029
SER 39
0.0017
VAL 40
0.0026
VAL 41
0.0029
GLU 42
0.0026
ASP 43
0.0020
ILE 44
0.0032
ILE 45
0.0032
SER 46
0.0031
SER 47
0.0031
HSD 48
0.0035
ALA 49
0.0026
THR 50
0.0036
GLY 51
0.0041
VAL 52
0.0043
LEU 53
0.0030
GLY 54
0.0021
ILE 55
0.0027
PHE 56
0.0036
ASN 57
0.0037
VAL 58
0.0032
PHE 59
0.0035
SER 60
0.0041
GLY 61
0.0047
GLY 62
0.0038
ALA 63
0.0040
LEU 64
0.0037
GLY 65
0.0034
ARG 66
0.0031
MET 67
0.0035
THR 68
0.0040
ILE 69
0.0034
PHE 70
0.0039
ALA 71
0.0040
LEU 72
0.0043
ASN 73
0.0035
VAL 74
0.0039
MET 75
0.0037
PRO 76
0.0035
TYR 77
0.0030
ILE 78
0.0033
VAL 79
0.0032
SER 80
0.0030
SER 81
0.0029
ILE 82
0.0030
ILE 83
0.0038
VAL 84
0.0033
GLN 85
0.0039
LEU 86
0.0067
LEU 87
0.0081
SER 88
0.0067
VAL 89
0.0130
ALA 90
0.0176
ILE 91
0.0165
PRO 92
0.0158
THR 93
0.0099
LEU 94
0.0062
ASN 95
0.0077
GLU 96
0.0056
MET 97
0.0057
ARG 98
0.0077
GLN 99
0.0117
ASP 100
0.0131
GLY 101
0.0200
GLU 102
0.0203
LEU 103
0.0194
GLY 104
0.0139
ARG 105
0.0112
MET 106
0.0133
LYS 107
0.0114
MET 108
0.0061
SER 109
0.0058
THR 110
0.0071
TYR 111
0.0058
THR 112
0.0033
ARG 113
0.0029
TYR 114
0.0035
LEU 115
0.0024
SER 116
0.0020
VAL 117
0.0021
ALA 118
0.0020
PHE 119
0.0023
CYS 120
0.0026
ILE 121
0.0032
ALA 122
0.0040
GLN 123
0.0045
GLY 124
0.0039
LEU 125
0.0057
VAL 126
0.0062
ILE 127
0.0055
LEU 128
0.0049
LEU 129
0.0071
GLY 130
0.0069
LEU 131
0.0057
GLU 132
0.0061
ARG 133
0.0090
MET 134
0.0074
ASN 135
0.0076
SER 136
0.0080
ASP 137
0.0136
GLU 138
0.0117
VAL 139
0.0069
MET 140
0.0047
VAL 141
0.0046
VAL 142
0.0050
ILE 143
0.0047
ASN 144
0.0054
PRO 145
0.0055
GLY 146
0.0063
ILE 147
0.0066
MET 148
0.0055
PHE 149
0.0043
ARG 150
0.0051
VAL 151
0.0047
VAL 152
0.0038
GLY 153
0.0032
ILE 154
0.0037
SER 155
0.0030
SER 156
0.0029
LEU 157
0.0027
LEU 158
0.0023
ALA 159
0.0020
GLY 160
0.0032
THR 161
0.0024
MET 162
0.0016
PHE 163
0.0027
LEU 164
0.0039
LEU 165
0.0032
TRP 166
0.0029
LEU 167
0.0053
GLY 168
0.0059
GLU 169
0.0051
ARG 170
0.0067
ILE 171
0.0082
ASN 172
0.0077
ALA 173
0.0108
LYS 174
0.0120
GLY 175
0.0115
ILE 176
0.0108
GLY 177
0.0056
ASN 178
0.0054
GLY 179
0.0054
ILE 180
0.0053
SER 181
0.0047
LEU 182
0.0048
ILE 183
0.0049
ILE 184
0.0045
PHE 185
0.0038
VAL 186
0.0043
GLY 187
0.0045
ILE 188
0.0036
ILE 189
0.0036
SER 190
0.0043
GLU 191
0.0041
LEU 192
0.0035
PRO 193
0.0043
SER 194
0.0043
SER 195
0.0037
ILE 196
0.0035
SER 197
0.0037
SER 198
0.0036
VAL 199
0.0030
PHE 200
0.0023
LEU 201
0.0025
LEU 202
0.0031
GLY 203
0.0021
LYS 204
0.0026
ASN 205
0.0048
GLY 206
0.0047
GLU 207
0.0050
VAL 208
0.0033
SER 209
0.0038
GLY 210
0.0040
LEU 211
0.0038
VAL 212
0.0031
VAL 213
0.0028
LEU 214
0.0028
SER 215
0.0028
MET 216
0.0027
LEU 217
0.0027
LEU 218
0.0023
ALA 219
0.0020
PHE 220
0.0022
PHE 221
0.0020
ALA 222
0.0016
LEU 223
0.0013
PHE 224
0.0015
LEU 225
0.0016
LEU 226
0.0017
ILE 227
0.0015
ILE 228
0.0017
PHE 229
0.0026
PHE 230
0.0028
GLU 231
0.0023
ARG 232
0.0027
SER 233
0.0033
TYR 234
0.0029
ARG 235
0.0021
LYS 236
0.0025
VAL 237
0.0038
PHE 238
0.0041
VAL 239
0.0039
GLN 240
0.0043
TYR 241
0.0025
PRO 242
0.0072
LYS 243
0.0095
ARG 244
0.0115
GLN 245
0.0097
THR 246
0.0045
GLY 247
0.0032
GLY 248
0.0081
ARG 249
0.0050
PHE 250
0.0100
TYR 251
0.0099
ASN 252
0.0157
SER 253
0.0052
ASP 254
0.0034
SER 255
0.0020
SER 256
0.0039
TYR 257
0.0041
ILE 258
0.0034
PRO 259
0.0037
LEU 260
0.0029
LYS 261
0.0029
ILE 262
0.0026
ASN 263
0.0026
THR 264
0.0030
ALA 265
0.0022
GLY 266
0.0015
VAL 267
0.0017
ILE 268
0.0023
PRO 269
0.0027
PRO 270
0.0023
ILE 271
0.0027
PHE 272
0.0034
ALA 273
0.0054
ASN 274
0.0046
ALA 275
0.0054
LEU 276
0.0067
LEU 277
0.0080
LEU 278
0.0067
SER 279
0.0071
SER 280
0.0082
ILE 281
0.0077
SER 282
0.0076
LEU 283
0.0066
VAL 284
0.0057
ARG 285
0.0047
PHE 286
0.0052
HSD 287
0.0031
SER 288
0.0018
GLY 289
0.0135
SER 290
0.0128
GLU 291
0.0140
TRP 292
0.0067
ALA 293
0.0021
ASP 294
0.0083
VAL 295
0.0091
LEU 296
0.0078
LEU 297
0.0079
ARG 298
0.0112
TYR 299
0.0126
LEU 300
0.0125
SER 301
0.0103
SER 302
0.0102
GLU 303
0.0097
GLY 304
0.0107
ILE 305
0.0110
LEU 306
0.0119
TYR 307
0.0098
VAL 308
0.0090
SER 309
0.0088
VAL 310
0.0092
TYR 311
0.0071
ILE 312
0.0069
ALA 313
0.0060
LEU 314
0.0058
ILE 315
0.0043
MET 316
0.0042
PHE 317
0.0033
PHE 318
0.0027
THR 319
0.0021
PHE 320
0.0023
PHE 321
0.0044
TYR 322
0.0034
THR 323
0.0040
SER 324
0.0048
LEU 325
0.0063
VAL 326
0.0055
PHE 327
0.0070
ASP 328
0.0092
THR 329
0.0092
LYS 330
0.0082
GLU 331
0.0097
THR 332
0.0090
SER 333
0.0061
GLU 334
0.0087
MET 335
0.0125
LEU 336
0.0092
LYS 337
0.0107
LYS 338
0.0168
ASN 339
0.0163
GLY 340
0.0138
GLY 341
0.0065
PHE 342
0.0058
VAL 343
0.0053
PRO 344
0.0053
GLY 345
0.0109
LYS 346
0.0076
ARG 347
0.0092
PRO 348
0.0061
GLY 349
0.0042
LYS 350
0.0075
ALA 351
0.0086
THR 352
0.0043
LYS 353
0.0057
GLU 354
0.0078
TYR 355
0.0055
PHE 356
0.0050
ASP 357
0.0051
GLN 358
0.0044
VAL 359
0.0019
ILE 360
0.0040
GLY 361
0.0018
ARG 362
0.0013
ILE 363
0.0018
THR 364
0.0022
VAL 365
0.0014
LEU 366
0.0012
GLY 367
0.0015
ALA 368
0.0013
ILE 369
0.0022
TYR 370
0.0021
LEU 371
0.0022
SER 372
0.0026
VAL 373
0.0030
VAL 374
0.0024
CYS 375
0.0031
VAL 376
0.0036
VAL 377
0.0033
PRO 378
0.0029
GLU 379
0.0040
ILE 380
0.0041
VAL 381
0.0035
ARG 382
0.0039
HSD 383
0.0048
TYR 384
0.0043
CYS 385
0.0036
ALA 386
0.0037
VAL 387
0.0032
SER 388
0.0036
PHE 389
0.0027
THR 390
0.0032
LEU 391
0.0030
GLY 392
0.0030
GLY 393
0.0019
THR 394
0.0023
SER 395
0.0022
PHE 396
0.0017
LEU 397
0.0016
ILE 398
0.0022
ILE 399
0.0016
VAL 400
0.0010
ASN 401
0.0020
VAL 402
0.0022
ILE 403
0.0006
ASN 404
0.0017
ASP 405
0.0052
THR 406
0.0042
PHE 407
0.0040
SER 408
0.0068
GLN 409
0.0103
VAL 410
0.0086
GLN 411
0.0110
THR 412
0.0140
GLN 413
0.0165
VAL 414
0.0155
TYR 415
0.0221
SER 416
0.0225
GLY 417
0.0191
ARG 418
0.0176
TYR 419
0.0158
SER 420
0.0125
ALA 421
0.0068
LEU 422
0.0052
MET 423
0.0143
LYS 424
0.0158
LYS 425
0.0163
SER 426
0.0220
GLU 427
0.0240
LEU 428
0.0212
TRP 429
0.0230
LYS 430
0.0094
LYS 431
0.0031
VAL 432
0.0173
LYS 433
0.0350
MET 434
0.0142
PHE 435
0.0065
LEU 436
0.0100
ALA 437
0.0150
MET 438
0.0088
ILE 439
0.0089
GLY 440
0.0090
SER 441
0.0165
PHE 442
0.0112
ALA 443
0.0072
ARG 444
0.0115
PHE 445
0.0027
LEU 446
0.0065
CYS 447
0.0083
ASP 448
0.0056
VAL 449
0.0023
LYS 450
0.0058
GLN 451
0.0061
GLU 452
0.0027
ALA 453
0.0028
LEU 454
0.0032
GLN 455
0.0028
VAL 456
0.0018
SER 457
0.0036
TRP 458
0.0038
ALA 459
0.0035
SER 460
0.0044
ARG 461
0.0095
LYS 462
0.0098
GLU 463
0.0062
VAL 464
0.0036
SER 465
0.0050
VAL 466
0.0059
PHE 467
0.0040
LEU 468
0.0033
LEU 469
0.0053
ILE 470
0.0046
VAL 471
0.0030
LEU 472
0.0044
LEU 473
0.0043
THR 474
0.0027
VAL 475
0.0033
VAL 476
0.0051
VAL 477
0.0040
SER 478
0.0041
SER 479
0.0050
ILE 480
0.0062
LEU 481
0.0060
PHE 482
0.0067
SER 483
0.0073
CYS 484
0.0083
VAL 485
0.0079
ASP 486
0.0066
PHE 487
0.0080
VAL 488
0.0099
PHE 489
0.0075
LEU 490
0.0061
ARG 491
0.0082
LEU 492
0.0094
VAL 493
0.0055
LYS 494
0.0041
ILE 495
0.0057
ALA 496
0.0064
LEU 497
0.0048
GLY 498
0.0033
VAL 499
0.0026
VAL 500
0.0013
TYR 501
0.0021
ALA 502
0.0020
ALA 503
0.0034
MET 504
0.0067
SER 505
0.0036
PHE 506
0.0047
VAL 507
0.0053
SER 508
0.0035
CYS 509
0.0022
LEU 510
0.0031
MET 511
0.0030
PHE 512
0.0033
LEU 513
0.0033
THR 514
0.0026
ALA 515
0.0033
ALA 516
0.0057
GLN 517
0.0040
VAL 518
0.0034
PHE 519
0.0059
LEU 520
0.0072
ALA 521
0.0045
PHE 522
0.0063
LEU 523
0.0084
LEU 524
0.0067
VAL 525
0.0047
LEU 526
0.0081
LEU 527
0.0083
VAL 528
0.0037
LEU 529
0.0053
LEU 530
0.0077
GLN 531
0.0055
SER 532
0.0075
PRO 533
0.0064
GLU 534
0.0084
SER 535
0.0088
ASP 536
0.0061
THR 537
0.0044
LEU 538
0.0048
GLY 539
0.0067
GLY 540
0.0033
PHE 541
0.0037
GLY 542
0.0035
GLY 543
0.0045
PRO 544
0.0063
GLN 545
0.0065
CYS 546
0.0063
ASN 547
0.0066
LEU 548
0.0078
GLY 549
0.0060
SER 550
0.0122
MET 551
0.0126
PHE 552
0.0141
GLY 553
0.0152
LYS 554
0.0129
SER 555
0.0146
SER 556
0.0102
SER 557
0.0053
SER 558
0.0050
SER 559
0.0068
PHE 560
0.0180
ILE 561
0.0144
ALA 562
0.0090
LYS 563
0.0173
LEU 564
0.0167
THR 565
0.0110
ALA 566
0.0138
VAL 567
0.0188
VAL 568
0.0105
ALA 569
0.0086
ALA 570
0.0117
ALA 571
0.0111
PHE 572
0.0047
ILE 573
0.0055
VAL 574
0.0068
ASN 575
0.0056
THR 576
0.0042
ILE 577
0.0048
LEU 578
0.0042
LEU 579
0.0038
VAL 580
0.0052
GLY 581
0.0055
THR 582
0.0050
ASN 583
0.0053
ALA 584
0.0064
ARG 585
0.0063
ARG 586
0.0063
VAL 587
0.0069
ARG 588
0.0072
GLU 589
0.0074
VAL 590
0.0072
SER 591
0.0067
VAL 592
0.0092
VAL 593
0.0099
SER 594
0.0060
LYS 595
0.0036
THR 596
0.0040
GLU 597
0.0077
ALA 598
0.0073
VAL 599
0.0049
SER 600
0.0075
GLY 601
0.0042
GLN 602
0.0023
GLU 603
0.0063
SER 604
0.0065
ASN 605
0.0097
GLY 606
0.0082
SER 607
0.0026
GLU 608
0.0033
VAL 609
0.0052
PRO 610
0.0054
PHE 611
0.0044
GLU 612
0.0053
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.