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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 = 0.0521
MET 1
0.0124
ASN 2
0.0129
VAL 3
0.0081
GLY 4
0.0034
ALA 5
0.0074
ARG 6
0.0128
GLY 7
0.0109
ASN 8
0.0054
ALA 9
0.0065
GLY 10
0.0078
LEU 11
0.0067
PHE 12
0.0056
TRP 13
0.0065
ARG 14
0.0064
PHE 15
0.0051
GLY 16
0.0053
PHE 17
0.0050
THR 18
0.0041
LEU 19
0.0033
LEU 20
0.0040
ALA 21
0.0026
LEU 22
0.0021
ILE 23
0.0022
VAL 24
0.0023
TYR 25
0.0011
ARG 26
0.0011
LEU 27
0.0012
GLY 28
0.0012
THR 29
0.0010
TYR 30
0.0009
ILE 31
0.0011
PRO 32
0.0018
ILE 33
0.0029
PRO 34
0.0034
GLY 35
0.0044
VAL 36
0.0043
ASN 37
0.0047
PRO 38
0.0041
SER 39
0.0052
VAL 40
0.0064
VAL 41
0.0055
GLU 42
0.0051
ASP 43
0.0064
ILE 44
0.0066
ILE 45
0.0044
SER 46
0.0048
SER 47
0.0054
HSD 48
0.0041
ALA 49
0.0028
THR 50
0.0027
GLY 51
0.0024
VAL 52
0.0022
LEU 53
0.0017
GLY 54
0.0019
ILE 55
0.0015
PHE 56
0.0012
ASN 57
0.0007
VAL 58
0.0006
PHE 59
0.0002
SER 60
0.0006
GLY 61
0.0006
GLY 62
0.0013
ALA 63
0.0014
LEU 64
0.0020
GLY 65
0.0031
ARG 66
0.0026
MET 67
0.0029
THR 68
0.0021
ILE 69
0.0022
PHE 70
0.0016
ALA 71
0.0019
LEU 72
0.0018
ASN 73
0.0011
VAL 74
0.0011
MET 75
0.0006
PRO 76
0.0007
TYR 77
0.0016
ILE 78
0.0017
VAL 79
0.0016
SER 80
0.0019
SER 81
0.0031
ILE 82
0.0033
ILE 83
0.0038
VAL 84
0.0044
GLN 85
0.0054
LEU 86
0.0058
LEU 87
0.0068
SER 88
0.0072
VAL 89
0.0081
ALA 90
0.0089
ILE 91
0.0096
PRO 92
0.0109
THR 93
0.0105
LEU 94
0.0087
ASN 95
0.0094
GLU 96
0.0108
MET 97
0.0091
ARG 98
0.0087
GLN 99
0.0104
ASP 100
0.0107
GLY 101
0.0107
GLU 102
0.0099
LEU 103
0.0088
GLY 104
0.0082
ARG 105
0.0072
MET 106
0.0067
LYS 107
0.0061
MET 108
0.0056
SER 109
0.0047
THR 110
0.0042
TYR 111
0.0034
THR 112
0.0029
ARG 113
0.0025
TYR 114
0.0019
LEU 115
0.0012
SER 116
0.0011
VAL 117
0.0022
ALA 118
0.0019
PHE 119
0.0014
CYS 120
0.0021
ILE 121
0.0041
ALA 122
0.0041
GLN 123
0.0036
GLY 124
0.0042
LEU 125
0.0063
VAL 126
0.0063
ILE 127
0.0054
LEU 128
0.0061
LEU 129
0.0084
GLY 130
0.0081
LEU 131
0.0071
GLU 132
0.0082
ARG 133
0.0098
MET 134
0.0091
ASN 135
0.0090
SER 136
0.0106
ASP 137
0.0119
GLU 138
0.0116
VAL 139
0.0095
MET 140
0.0078
VAL 141
0.0066
VAL 142
0.0062
ILE 143
0.0056
ASN 144
0.0066
PRO 145
0.0084
GLY 146
0.0093
ILE 147
0.0097
MET 148
0.0083
PHE 149
0.0069
ARG 150
0.0074
VAL 151
0.0076
VAL 152
0.0061
GLY 153
0.0051
ILE 154
0.0053
SER 155
0.0053
SER 156
0.0041
LEU 157
0.0032
LEU 158
0.0033
ALA 159
0.0035
GLY 160
0.0026
THR 161
0.0019
MET 162
0.0025
PHE 163
0.0029
LEU 164
0.0022
LEU 165
0.0027
TRP 166
0.0037
LEU 167
0.0036
GLY 168
0.0034
GLU 169
0.0047
ARG 170
0.0054
ILE 171
0.0049
ASN 172
0.0055
ALA 173
0.0070
LYS 174
0.0070
GLY 175
0.0059
ILE 176
0.0055
GLY 177
0.0046
ASN 178
0.0040
GLY 179
0.0035
ILE 180
0.0027
SER 181
0.0023
LEU 182
0.0023
ILE 183
0.0018
ILE 184
0.0014
PHE 185
0.0012
VAL 186
0.0013
GLY 187
0.0009
ILE 188
0.0006
ILE 189
0.0012
SER 190
0.0012
GLU 191
0.0011
LEU 192
0.0015
PRO 193
0.0041
SER 194
0.0047
SER 195
0.0045
ILE 196
0.0060
SER 197
0.0107
SER 198
0.0111
VAL 199
0.0102
PHE 200
0.0139
LEU 201
0.0184
LEU 202
0.0169
GLY 203
0.0171
LYS 204
0.0226
ASN 205
0.0250
GLY 206
0.0228
GLU 207
0.0198
VAL 208
0.0143
SER 209
0.0135
GLY 210
0.0140
LEU 211
0.0111
VAL 212
0.0081
VAL 213
0.0089
LEU 214
0.0090
SER 215
0.0059
MET 216
0.0047
LEU 217
0.0058
LEU 218
0.0055
ALA 219
0.0028
PHE 220
0.0031
PHE 221
0.0030
ALA 222
0.0029
LEU 223
0.0020
PHE 224
0.0020
LEU 225
0.0023
LEU 226
0.0021
ILE 227
0.0016
ILE 228
0.0016
PHE 229
0.0020
PHE 230
0.0018
GLU 231
0.0010
ARG 232
0.0011
SER 233
0.0028
TYR 234
0.0038
ARG 235
0.0053
LYS 236
0.0077
VAL 237
0.0075
PHE 238
0.0083
VAL 239
0.0081
GLN 240
0.0087
TYR 241
0.0069
PRO 242
0.0039
LYS 243
0.0030
ARG 244
0.0053
GLN 245
0.0099
THR 246
0.0132
GLY 247
0.0178
GLY 248
0.0182
ARG 249
0.0142
PHE 250
0.0112
TYR 251
0.0066
ASN 252
0.0092
SER 253
0.0059
ASP 254
0.0081
SER 255
0.0096
SER 256
0.0114
TYR 257
0.0096
ILE 258
0.0078
PRO 259
0.0068
LEU 260
0.0047
LYS 261
0.0015
ILE 262
0.0011
ASN 263
0.0012
THR 264
0.0018
ALA 265
0.0024
GLY 266
0.0020
VAL 267
0.0019
ILE 268
0.0023
PRO 269
0.0022
PRO 270
0.0018
ILE 271
0.0016
PHE 272
0.0020
ALA 273
0.0023
ASN 274
0.0015
ALA 275
0.0016
LEU 276
0.0015
LEU 277
0.0021
LEU 278
0.0028
SER 279
0.0045
SER 280
0.0041
ILE 281
0.0061
SER 282
0.0081
LEU 283
0.0095
VAL 284
0.0093
ARG 285
0.0116
PHE 286
0.0136
HSD 287
0.0144
SER 288
0.0150
GLY 289
0.0192
SER 290
0.0166
GLU 291
0.0152
TRP 292
0.0112
ALA 293
0.0110
ASP 294
0.0135
VAL 295
0.0116
LEU 296
0.0083
LEU 297
0.0099
ARG 298
0.0121
TYR 299
0.0100
LEU 300
0.0074
SER 301
0.0083
SER 302
0.0088
GLU 303
0.0071
GLY 304
0.0086
ILE 305
0.0080
LEU 306
0.0071
TYR 307
0.0053
VAL 308
0.0052
SER 309
0.0049
VAL 310
0.0039
TYR 311
0.0029
ILE 312
0.0039
ALA 313
0.0039
LEU 314
0.0033
ILE 315
0.0031
MET 316
0.0039
PHE 317
0.0040
PHE 318
0.0035
THR 319
0.0029
PHE 320
0.0034
PHE 321
0.0041
TYR 322
0.0036
THR 323
0.0029
SER 324
0.0037
LEU 325
0.0046
VAL 326
0.0041
PHE 327
0.0035
ASP 328
0.0043
THR 329
0.0034
LYS 330
0.0043
GLU 331
0.0058
THR 332
0.0054
SER 333
0.0045
GLU 334
0.0059
MET 335
0.0075
LEU 336
0.0068
LYS 337
0.0060
LYS 338
0.0076
ASN 339
0.0087
GLY 340
0.0079
GLY 341
0.0075
PHE 342
0.0066
VAL 343
0.0067
PRO 344
0.0072
GLY 345
0.0071
LYS 346
0.0054
ARG 347
0.0046
PRO 348
0.0046
GLY 349
0.0036
LYS 350
0.0027
ALA 351
0.0031
THR 352
0.0037
LYS 353
0.0028
GLU 354
0.0027
TYR 355
0.0036
PHE 356
0.0032
ASP 357
0.0019
GLN 358
0.0033
VAL 359
0.0035
ILE 360
0.0021
GLY 361
0.0018
ARG 362
0.0037
ILE 363
0.0026
THR 364
0.0019
VAL 365
0.0031
LEU 366
0.0030
GLY 367
0.0018
ALA 368
0.0035
ILE 369
0.0024
TYR 370
0.0020
LEU 371
0.0022
SER 372
0.0029
VAL 373
0.0020
VAL 374
0.0015
CYS 375
0.0015
VAL 376
0.0020
VAL 377
0.0021
PRO 378
0.0017
GLU 379
0.0028
ILE 380
0.0035
VAL 381
0.0032
ARG 382
0.0042
HSD 383
0.0054
TYR 384
0.0051
CYS 385
0.0067
ALA 386
0.0085
VAL 387
0.0075
SER 388
0.0074
PHE 389
0.0036
THR 390
0.0029
LEU 391
0.0015
GLY 392
0.0016
GLY 393
0.0011
THR 394
0.0011
SER 395
0.0010
PHE 396
0.0010
LEU 397
0.0014
ILE 398
0.0014
ILE 399
0.0013
VAL 400
0.0013
ASN 401
0.0019
VAL 402
0.0019
ILE 403
0.0019
ASN 404
0.0020
ASP 405
0.0034
THR 406
0.0032
PHE 407
0.0032
SER 408
0.0040
GLN 409
0.0058
VAL 410
0.0054
GLN 411
0.0068
THR 412
0.0080
GLN 413
0.0098
VAL 414
0.0092
TYR 415
0.0133
SER 416
0.0150
GLY 417
0.0155
ARG 418
0.0148
TYR 419
0.0206
SER 420
0.0206
ALA 421
0.0153
LEU 422
0.0158
MET 423
0.0203
LYS 424
0.0166
LYS 425
0.0106
SER 426
0.0114
GLU 427
0.0111
LEU 428
0.0125
TRP 429
0.0131
LYS 430
0.0126
LYS 431
0.0185
VAL 432
0.0259
LYS 433
0.0287
MET 434
0.0217
PHE 435
0.0160
LEU 436
0.0123
ALA 437
0.0145
MET 438
0.0143
ILE 439
0.0111
GLY 440
0.0108
SER 441
0.0086
PHE 442
0.0101
ALA 443
0.0118
ARG 444
0.0101
PHE 445
0.0081
LEU 446
0.0111
CYS 447
0.0123
ASP 448
0.0096
VAL 449
0.0077
LYS 450
0.0103
GLN 451
0.0106
GLU 452
0.0079
ALA 453
0.0075
LEU 454
0.0099
GLN 455
0.0091
VAL 456
0.0068
SER 457
0.0062
TRP 458
0.0048
ALA 459
0.0032
SER 460
0.0042
ARG 461
0.0033
LYS 462
0.0024
GLU 463
0.0017
VAL 464
0.0018
SER 465
0.0015
VAL 466
0.0012
PHE 467
0.0013
LEU 468
0.0016
LEU 469
0.0012
ILE 470
0.0013
VAL 471
0.0013
LEU 472
0.0013
LEU 473
0.0015
THR 474
0.0017
VAL 475
0.0013
VAL 476
0.0015
VAL 477
0.0020
SER 478
0.0019
SER 479
0.0017
ILE 480
0.0021
LEU 481
0.0014
PHE 482
0.0013
SER 483
0.0012
CYS 484
0.0014
VAL 485
0.0010
ASP 486
0.0015
PHE 487
0.0020
VAL 488
0.0019
PHE 489
0.0018
LEU 490
0.0024
ARG 491
0.0027
LEU 492
0.0022
VAL 493
0.0023
LYS 494
0.0032
ILE 495
0.0034
ALA 496
0.0027
LEU 497
0.0030
GLY 498
0.0039
VAL 499
0.0035
VAL 500
0.0043
TYR 501
0.0035
ALA 502
0.0046
ALA 503
0.0048
MET 504
0.0054
SER 505
0.0046
PHE 506
0.0025
VAL 507
0.0038
SER 508
0.0059
CYS 509
0.0048
LEU 510
0.0037
MET 511
0.0059
PHE 512
0.0067
LEU 513
0.0050
THR 514
0.0055
ALA 515
0.0074
ALA 516
0.0069
GLN 517
0.0057
VAL 518
0.0063
PHE 519
0.0069
LEU 520
0.0058
ALA 521
0.0049
PHE 522
0.0051
LEU 523
0.0055
LEU 524
0.0045
VAL 525
0.0035
LEU 526
0.0040
LEU 527
0.0047
VAL 528
0.0037
LEU 529
0.0033
LEU 530
0.0044
GLN 531
0.0051
SER 532
0.0052
PRO 533
0.0057
GLU 534
0.0067
SER 535
0.0064
ASP 536
0.0063
THR 537
0.0045
LEU 538
0.0045
GLY 539
0.0047
GLY 540
0.0037
PHE 541
0.0026
GLY 542
0.0028
GLY 543
0.0035
PRO 544
0.0040
GLN 545
0.0050
CYS 546
0.0062
ASN 547
0.0072
LEU 548
0.0077
GLY 549
0.0084
SER 550
0.0087
MET 551
0.0105
PHE 552
0.0108
GLY 553
0.0103
LYS 554
0.0110
SER 555
0.0108
SER 556
0.0101
SER 557
0.0107
SER 558
0.0098
SER 559
0.0087
PHE 560
0.0088
ILE 561
0.0067
ALA 562
0.0069
LYS 563
0.0083
LEU 564
0.0076
THR 565
0.0055
ALA 566
0.0063
VAL 567
0.0072
VAL 568
0.0063
ALA 569
0.0041
ALA 570
0.0049
ALA 571
0.0056
PHE 572
0.0046
ILE 573
0.0025
VAL 574
0.0033
ASN 575
0.0037
THR 576
0.0028
ILE 577
0.0012
LEU 578
0.0021
LEU 579
0.0023
VAL 580
0.0014
GLY 581
0.0034
THR 582
0.0023
ASN 583
0.0026
ALA 584
0.0039
ARG 585
0.0070
ARG 586
0.0061
VAL 587
0.0071
ARG 588
0.0083
GLU 589
0.0130
VAL 590
0.0118
SER 591
0.0138
VAL 592
0.0163
VAL 593
0.0203
SER 594
0.0183
LYS 595
0.0219
THR 596
0.0241
GLU 597
0.0253
ALA 598
0.0253
VAL 599
0.0311
SER 600
0.0299
GLY 601
0.0335
GLN 602
0.0327
GLU 603
0.0346
SER 604
0.0350
ASN 605
0.0379
GLY 606
0.0392
SER 607
0.0437
GLU 608
0.0428
VAL 609
0.0521
PRO 610
0.0514
PHE 611
0.0473
GLU 612
0.0499
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.