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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 = 0.0588
MET 1
0.0102
ASN 2
0.0102
VAL 3
0.0133
GLY 4
0.0120
ALA 5
0.0094
ARG 6
0.0114
GLY 7
0.0136
ASN 8
0.0110
ALA 9
0.0111
GLY 10
0.0076
LEU 11
0.0066
PHE 12
0.0091
TRP 13
0.0079
ARG 14
0.0046
PHE 15
0.0051
GLY 16
0.0071
PHE 17
0.0041
THR 18
0.0028
LEU 19
0.0023
LEU 20
0.0037
ALA 21
0.0031
LEU 22
0.0027
ILE 23
0.0037
VAL 24
0.0043
TYR 25
0.0031
ARG 26
0.0044
LEU 27
0.0051
GLY 28
0.0040
THR 29
0.0043
TYR 30
0.0059
ILE 31
0.0044
PRO 32
0.0036
ILE 33
0.0028
PRO 34
0.0020
GLY 35
0.0014
VAL 36
0.0024
ASN 37
0.0032
PRO 38
0.0040
SER 39
0.0041
VAL 40
0.0041
VAL 41
0.0040
GLU 42
0.0035
ASP 43
0.0033
ILE 44
0.0033
ILE 45
0.0013
SER 46
0.0015
SER 47
0.0029
HSD 48
0.0051
ALA 49
0.0043
THR 50
0.0017
GLY 51
0.0031
VAL 52
0.0017
LEU 53
0.0012
GLY 54
0.0014
ILE 55
0.0018
PHE 56
0.0023
ASN 57
0.0027
VAL 58
0.0020
PHE 59
0.0017
SER 60
0.0023
GLY 61
0.0036
GLY 62
0.0042
ALA 63
0.0038
LEU 64
0.0041
GLY 65
0.0066
ARG 66
0.0059
MET 67
0.0046
THR 68
0.0040
ILE 69
0.0026
PHE 70
0.0029
ALA 71
0.0031
LEU 72
0.0034
ASN 73
0.0027
VAL 74
0.0025
MET 75
0.0028
PRO 76
0.0026
TYR 77
0.0031
ILE 78
0.0029
VAL 79
0.0032
SER 80
0.0031
SER 81
0.0042
ILE 82
0.0043
ILE 83
0.0043
VAL 84
0.0043
GLN 85
0.0064
LEU 86
0.0075
LEU 87
0.0070
SER 88
0.0070
VAL 89
0.0113
ALA 90
0.0126
ILE 91
0.0112
PRO 92
0.0121
THR 93
0.0104
LEU 94
0.0077
ASN 95
0.0087
GLU 96
0.0080
MET 97
0.0058
ARG 98
0.0048
GLN 99
0.0053
ASP 100
0.0044
GLY 101
0.0055
GLU 102
0.0077
LEU 103
0.0078
GLY 104
0.0050
ARG 105
0.0042
MET 106
0.0053
LYS 107
0.0052
MET 108
0.0039
SER 109
0.0033
THR 110
0.0035
TYR 111
0.0038
THR 112
0.0038
ARG 113
0.0033
TYR 114
0.0031
LEU 115
0.0037
SER 116
0.0039
VAL 117
0.0032
ALA 118
0.0031
PHE 119
0.0033
CYS 120
0.0033
ILE 121
0.0032
ALA 122
0.0031
GLN 123
0.0037
GLY 124
0.0033
LEU 125
0.0027
VAL 126
0.0028
ILE 127
0.0029
LEU 128
0.0024
LEU 129
0.0020
GLY 130
0.0020
LEU 131
0.0022
GLU 132
0.0023
ARG 133
0.0020
MET 134
0.0027
ASN 135
0.0043
SER 136
0.0041
ASP 137
0.0034
GLU 138
0.0040
VAL 139
0.0041
MET 140
0.0033
VAL 141
0.0026
VAL 142
0.0027
ILE 143
0.0023
ASN 144
0.0030
PRO 145
0.0025
GLY 146
0.0028
ILE 147
0.0028
MET 148
0.0028
PHE 149
0.0019
ARG 150
0.0017
VAL 151
0.0021
VAL 152
0.0022
GLY 153
0.0021
ILE 154
0.0022
SER 155
0.0023
SER 156
0.0025
LEU 157
0.0027
LEU 158
0.0026
ALA 159
0.0028
GLY 160
0.0031
THR 161
0.0027
MET 162
0.0031
PHE 163
0.0032
LEU 164
0.0031
LEU 165
0.0033
TRP 166
0.0035
LEU 167
0.0031
GLY 168
0.0031
GLU 169
0.0040
ARG 170
0.0036
ILE 171
0.0025
ASN 172
0.0037
ALA 173
0.0048
LYS 174
0.0034
GLY 175
0.0013
ILE 176
0.0026
GLY 177
0.0029
ASN 178
0.0020
GLY 179
0.0012
ILE 180
0.0011
SER 181
0.0009
LEU 182
0.0014
ILE 183
0.0012
ILE 184
0.0008
PHE 185
0.0009
VAL 186
0.0016
GLY 187
0.0015
ILE 188
0.0011
ILE 189
0.0024
SER 190
0.0032
GLU 191
0.0031
LEU 192
0.0029
PRO 193
0.0046
SER 194
0.0044
SER 195
0.0048
ILE 196
0.0052
SER 197
0.0047
SER 198
0.0059
VAL 199
0.0058
PHE 200
0.0034
LEU 201
0.0042
LEU 202
0.0068
GLY 203
0.0034
LYS 204
0.0040
ASN 205
0.0080
GLY 206
0.0067
GLU 207
0.0085
VAL 208
0.0053
SER 209
0.0058
GLY 210
0.0062
LEU 211
0.0060
VAL 212
0.0053
VAL 213
0.0054
LEU 214
0.0059
SER 215
0.0044
MET 216
0.0039
LEU 217
0.0047
LEU 218
0.0051
ALA 219
0.0037
PHE 220
0.0041
PHE 221
0.0052
ALA 222
0.0052
LEU 223
0.0048
PHE 224
0.0055
LEU 225
0.0058
LEU 226
0.0056
ILE 227
0.0063
ILE 228
0.0069
PHE 229
0.0060
PHE 230
0.0066
GLU 231
0.0079
ARG 232
0.0077
SER 233
0.0057
TYR 234
0.0058
ARG 235
0.0033
LYS 236
0.0074
VAL 237
0.0093
PHE 238
0.0101
VAL 239
0.0082
GLN 240
0.0098
TYR 241
0.0170
PRO 242
0.0105
LYS 243
0.0184
ARG 244
0.0214
GLN 245
0.0182
THR 246
0.0277
GLY 247
0.0271
GLY 248
0.0226
ARG 249
0.0048
PHE 250
0.0056
TYR 251
0.0053
ASN 252
0.0043
SER 253
0.0052
ASP 254
0.0072
SER 255
0.0102
SER 256
0.0108
TYR 257
0.0116
ILE 258
0.0086
PRO 259
0.0087
LEU 260
0.0069
LYS 261
0.0079
ILE 262
0.0081
ASN 263
0.0103
THR 264
0.0123
ALA 265
0.0087
GLY 266
0.0076
VAL 267
0.0057
ILE 268
0.0058
PRO 269
0.0068
PRO 270
0.0058
ILE 271
0.0045
PHE 272
0.0044
ALA 273
0.0048
ASN 274
0.0038
ALA 275
0.0033
LEU 276
0.0028
LEU 277
0.0026
LEU 278
0.0023
SER 279
0.0038
SER 280
0.0031
ILE 281
0.0033
SER 282
0.0045
LEU 283
0.0068
VAL 284
0.0060
ARG 285
0.0032
PHE 286
0.0040
HSD 287
0.0046
SER 288
0.0045
GLY 289
0.0119
SER 290
0.0136
GLU 291
0.0265
TRP 292
0.0227
ALA 293
0.0115
ASP 294
0.0096
VAL 295
0.0127
LEU 296
0.0083
LEU 297
0.0040
ARG 298
0.0061
TYR 299
0.0054
LEU 300
0.0020
SER 301
0.0026
SER 302
0.0026
GLU 303
0.0034
GLY 304
0.0041
ILE 305
0.0050
LEU 306
0.0052
TYR 307
0.0035
VAL 308
0.0041
SER 309
0.0059
VAL 310
0.0056
TYR 311
0.0051
ILE 312
0.0065
ALA 313
0.0080
LEU 314
0.0075
ILE 315
0.0079
MET 316
0.0093
PHE 317
0.0111
PHE 318
0.0109
THR 319
0.0110
PHE 320
0.0119
PHE 321
0.0135
TYR 322
0.0130
THR 323
0.0126
SER 324
0.0139
LEU 325
0.0150
VAL 326
0.0141
PHE 327
0.0115
ASP 328
0.0124
THR 329
0.0071
LYS 330
0.0063
GLU 331
0.0096
THR 332
0.0088
SER 333
0.0069
GLU 334
0.0084
MET 335
0.0099
LEU 336
0.0093
LYS 337
0.0100
LYS 338
0.0108
ASN 339
0.0091
GLY 340
0.0088
GLY 341
0.0101
PHE 342
0.0089
VAL 343
0.0080
PRO 344
0.0077
GLY 345
0.0073
LYS 346
0.0072
ARG 347
0.0094
PRO 348
0.0090
GLY 349
0.0068
LYS 350
0.0050
ALA 351
0.0063
THR 352
0.0044
LYS 353
0.0034
GLU 354
0.0049
TYR 355
0.0046
PHE 356
0.0038
ASP 357
0.0075
GLN 358
0.0088
VAL 359
0.0058
ILE 360
0.0081
GLY 361
0.0127
ARG 362
0.0114
ILE 363
0.0082
THR 364
0.0132
VAL 365
0.0135
LEU 366
0.0109
GLY 367
0.0108
ALA 368
0.0142
ILE 369
0.0094
TYR 370
0.0082
LEU 371
0.0090
SER 372
0.0098
VAL 373
0.0065
VAL 374
0.0058
CYS 375
0.0055
VAL 376
0.0049
VAL 377
0.0036
PRO 378
0.0026
GLU 379
0.0022
ILE 380
0.0025
VAL 381
0.0011
ARG 382
0.0008
HSD 383
0.0021
TYR 384
0.0018
CYS 385
0.0024
ALA 386
0.0029
VAL 387
0.0025
SER 388
0.0031
PHE 389
0.0017
THR 390
0.0016
LEU 391
0.0017
GLY 392
0.0007
GLY 393
0.0023
THR 394
0.0027
SER 395
0.0024
PHE 396
0.0028
LEU 397
0.0036
ILE 398
0.0036
ILE 399
0.0037
VAL 400
0.0044
ASN 401
0.0053
VAL 402
0.0051
ILE 403
0.0057
ASN 404
0.0068
ASP 405
0.0075
THR 406
0.0070
PHE 407
0.0085
SER 408
0.0091
GLN 409
0.0073
VAL 410
0.0075
GLN 411
0.0093
THR 412
0.0081
GLN 413
0.0053
VAL 414
0.0069
TYR 415
0.0064
SER 416
0.0032
GLY 417
0.0058
ARG 418
0.0051
TYR 419
0.0044
SER 420
0.0063
ALA 421
0.0103
LEU 422
0.0092
MET 423
0.0096
LYS 424
0.0109
LYS 425
0.0100
SER 426
0.0080
GLU 427
0.0078
LEU 428
0.0065
TRP 429
0.0043
LYS 430
0.0030
LYS 431
0.0084
VAL 432
0.0071
LYS 433
0.0073
MET 434
0.0412
PHE 435
0.0197
LEU 436
0.0126
ALA 437
0.0073
MET 438
0.0255
ILE 439
0.0262
GLY 440
0.0285
SER 441
0.0374
PHE 442
0.0335
ALA 443
0.0332
ARG 444
0.0307
PHE 445
0.0295
LEU 446
0.0255
CYS 447
0.0235
ASP 448
0.0169
VAL 449
0.0155
LYS 450
0.0159
GLN 451
0.0128
GLU 452
0.0081
ALA 453
0.0090
LEU 454
0.0110
GLN 455
0.0070
VAL 456
0.0038
SER 457
0.0044
TRP 458
0.0059
ALA 459
0.0054
SER 460
0.0060
ARG 461
0.0058
LYS 462
0.0091
GLU 463
0.0088
VAL 464
0.0069
SER 465
0.0071
VAL 466
0.0086
PHE 467
0.0079
LEU 468
0.0068
LEU 469
0.0073
ILE 470
0.0078
VAL 471
0.0065
LEU 472
0.0060
LEU 473
0.0068
THR 474
0.0052
VAL 475
0.0041
VAL 476
0.0047
VAL 477
0.0051
SER 478
0.0022
SER 479
0.0024
ILE 480
0.0034
LEU 481
0.0031
PHE 482
0.0045
SER 483
0.0061
CYS 484
0.0061
VAL 485
0.0055
ASP 486
0.0119
PHE 487
0.0150
VAL 488
0.0132
PHE 489
0.0116
LEU 490
0.0214
ARG 491
0.0248
LEU 492
0.0196
VAL 493
0.0174
LYS 494
0.0281
ILE 495
0.0315
ALA 496
0.0198
LEU 497
0.0132
GLY 498
0.0212
VAL 499
0.0309
VAL 500
0.0176
TYR 501
0.0161
ALA 502
0.0335
ALA 503
0.0588
MET 504
0.0128
SER 505
0.0085
PHE 506
0.0068
VAL 507
0.0068
SER 508
0.0054
CYS 509
0.0053
LEU 510
0.0048
MET 511
0.0048
PHE 512
0.0052
LEU 513
0.0047
THR 514
0.0038
ALA 515
0.0040
ALA 516
0.0042
GLN 517
0.0035
VAL 518
0.0023
PHE 519
0.0028
LEU 520
0.0034
ALA 521
0.0026
PHE 522
0.0018
LEU 523
0.0029
LEU 524
0.0035
VAL 525
0.0031
LEU 526
0.0034
LEU 527
0.0042
VAL 528
0.0041
LEU 529
0.0041
LEU 530
0.0046
GLN 531
0.0051
SER 532
0.0051
PRO 533
0.0053
GLU 534
0.0063
SER 535
0.0066
ASP 536
0.0078
THR 537
0.0092
LEU 538
0.0088
GLY 539
0.0077
GLY 540
0.0057
PHE 541
0.0055
GLY 542
0.0047
GLY 543
0.0049
PRO 544
0.0030
GLN 545
0.0027
CYS 546
0.0019
ASN 547
0.0037
LEU 548
0.0050
GLY 549
0.0052
SER 550
0.0051
MET 551
0.0087
PHE 552
0.0102
GLY 553
0.0170
LYS 554
0.0212
SER 555
0.0243
SER 556
0.0241
SER 557
0.0228
SER 558
0.0155
SER 559
0.0150
PHE 560
0.0086
ILE 561
0.0070
ALA 562
0.0080
LYS 563
0.0082
LEU 564
0.0059
THR 565
0.0050
ALA 566
0.0058
VAL 567
0.0058
VAL 568
0.0043
ALA 569
0.0045
ALA 570
0.0053
ALA 571
0.0048
PHE 572
0.0041
ILE 573
0.0046
VAL 574
0.0052
ASN 575
0.0043
THR 576
0.0037
ILE 577
0.0040
LEU 578
0.0042
LEU 579
0.0034
VAL 580
0.0028
GLY 581
0.0037
THR 582
0.0037
ASN 583
0.0024
ALA 584
0.0021
ARG 585
0.0015
ARG 586
0.0008
VAL 587
0.0012
ARG 588
0.0030
GLU 589
0.0021
VAL 590
0.0029
SER 591
0.0040
VAL 592
0.0041
VAL 593
0.0045
SER 594
0.0069
LYS 595
0.0067
THR 596
0.0056
GLU 597
0.0093
ALA 598
0.0104
VAL 599
0.0076
SER 600
0.0070
GLY 601
0.0087
GLN 602
0.0074
GLU 603
0.0065
SER 604
0.0056
ASN 605
0.0063
GLY 606
0.0060
SER 607
0.0079
GLU 608
0.0089
VAL 609
0.0099
PRO 610
0.0105
PHE 611
0.0100
GLU 612
0.0089
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.