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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 = 0.0515
MET 1
0.0106
ASN 2
0.0044
VAL 3
0.0102
GLY 4
0.0176
ALA 5
0.0142
ARG 6
0.0109
GLY 7
0.0079
ASN 8
0.0091
ALA 9
0.0017
GLY 10
0.0055
LEU 11
0.0093
PHE 12
0.0062
TRP 13
0.0065
ARG 14
0.0086
PHE 15
0.0063
GLY 16
0.0049
PHE 17
0.0078
THR 18
0.0061
LEU 19
0.0039
LEU 20
0.0068
ALA 21
0.0033
LEU 22
0.0025
ILE 23
0.0035
VAL 24
0.0045
TYR 25
0.0024
ARG 26
0.0027
LEU 27
0.0028
GLY 28
0.0029
THR 29
0.0034
TYR 30
0.0034
ILE 31
0.0035
PRO 32
0.0039
ILE 33
0.0009
PRO 34
0.0007
GLY 35
0.0007
VAL 36
0.0012
ASN 37
0.0041
PRO 38
0.0054
SER 39
0.0051
VAL 40
0.0040
VAL 41
0.0052
GLU 42
0.0049
ASP 43
0.0057
ILE 44
0.0070
ILE 45
0.0074
SER 46
0.0076
SER 47
0.0113
HSD 48
0.0103
ALA 49
0.0065
THR 50
0.0055
GLY 51
0.0048
VAL 52
0.0048
LEU 53
0.0054
GLY 54
0.0050
ILE 55
0.0036
PHE 56
0.0038
ASN 57
0.0037
VAL 58
0.0032
PHE 59
0.0027
SER 60
0.0027
GLY 61
0.0032
GLY 62
0.0035
ALA 63
0.0033
LEU 64
0.0036
GLY 65
0.0041
ARG 66
0.0042
MET 67
0.0036
THR 68
0.0034
ILE 69
0.0025
PHE 70
0.0026
ALA 71
0.0026
LEU 72
0.0028
ASN 73
0.0032
VAL 74
0.0025
MET 75
0.0024
PRO 76
0.0027
TYR 77
0.0015
ILE 78
0.0013
VAL 79
0.0012
SER 80
0.0009
SER 81
0.0031
ILE 82
0.0030
ILE 83
0.0027
VAL 84
0.0028
GLN 85
0.0062
LEU 86
0.0055
LEU 87
0.0058
SER 88
0.0062
VAL 89
0.0079
ALA 90
0.0074
ILE 91
0.0088
PRO 92
0.0095
THR 93
0.0097
LEU 94
0.0094
ASN 95
0.0111
GLU 96
0.0127
MET 97
0.0084
ARG 98
0.0099
GLN 99
0.0117
ASP 100
0.0109
GLY 101
0.0107
GLU 102
0.0099
LEU 103
0.0054
GLY 104
0.0055
ARG 105
0.0052
MET 106
0.0043
LYS 107
0.0028
MET 108
0.0047
SER 109
0.0017
THR 110
0.0017
TYR 111
0.0013
THR 112
0.0018
ARG 113
0.0038
TYR 114
0.0040
LEU 115
0.0032
SER 116
0.0036
VAL 117
0.0054
ALA 118
0.0049
PHE 119
0.0046
CYS 120
0.0049
ILE 121
0.0063
ALA 122
0.0067
GLN 123
0.0061
GLY 124
0.0059
LEU 125
0.0083
VAL 126
0.0083
ILE 127
0.0063
LEU 128
0.0071
LEU 129
0.0080
GLY 130
0.0051
LEU 131
0.0045
GLU 132
0.0073
ARG 133
0.0044
MET 134
0.0048
ASN 135
0.0048
SER 136
0.0034
ASP 137
0.0095
GLU 138
0.0108
VAL 139
0.0071
MET 140
0.0051
VAL 141
0.0045
VAL 142
0.0039
ILE 143
0.0031
ASN 144
0.0037
PRO 145
0.0081
GLY 146
0.0112
ILE 147
0.0127
MET 148
0.0109
PHE 149
0.0081
ARG 150
0.0077
VAL 151
0.0067
VAL 152
0.0047
GLY 153
0.0063
ILE 154
0.0057
SER 155
0.0048
SER 156
0.0043
LEU 157
0.0046
LEU 158
0.0051
ALA 159
0.0059
GLY 160
0.0052
THR 161
0.0048
MET 162
0.0054
PHE 163
0.0058
LEU 164
0.0045
LEU 165
0.0048
TRP 166
0.0062
LEU 167
0.0057
GLY 168
0.0044
GLU 169
0.0066
ARG 170
0.0092
ILE 171
0.0065
ASN 172
0.0071
ALA 173
0.0172
LYS 174
0.0145
GLY 175
0.0095
ILE 176
0.0081
GLY 177
0.0049
ASN 178
0.0035
GLY 179
0.0013
ILE 180
0.0013
SER 181
0.0013
LEU 182
0.0011
ILE 183
0.0016
ILE 184
0.0026
PHE 185
0.0023
VAL 186
0.0022
GLY 187
0.0024
ILE 188
0.0028
ILE 189
0.0041
SER 190
0.0034
GLU 191
0.0038
LEU 192
0.0041
PRO 193
0.0039
SER 194
0.0054
SER 195
0.0051
ILE 196
0.0030
SER 197
0.0064
SER 198
0.0063
VAL 199
0.0059
PHE 200
0.0062
LEU 201
0.0054
LEU 202
0.0048
GLY 203
0.0095
LYS 204
0.0100
ASN 205
0.0076
GLY 206
0.0082
GLU 207
0.0046
VAL 208
0.0070
SER 209
0.0105
GLY 210
0.0062
LEU 211
0.0075
VAL 212
0.0080
VAL 213
0.0049
LEU 214
0.0082
SER 215
0.0074
MET 216
0.0047
LEU 217
0.0058
LEU 218
0.0074
ALA 219
0.0053
PHE 220
0.0021
PHE 221
0.0055
ALA 222
0.0064
LEU 223
0.0053
PHE 224
0.0047
LEU 225
0.0060
LEU 226
0.0055
ILE 227
0.0054
ILE 228
0.0061
PHE 229
0.0038
PHE 230
0.0036
GLU 231
0.0048
ARG 232
0.0052
SER 233
0.0038
TYR 234
0.0036
ARG 235
0.0036
LYS 236
0.0035
VAL 237
0.0036
PHE 238
0.0028
VAL 239
0.0033
GLN 240
0.0030
TYR 241
0.0104
PRO 242
0.0177
LYS 243
0.0143
ARG 244
0.0201
GLN 245
0.0096
THR 246
0.0171
GLY 247
0.0173
GLY 248
0.0144
ARG 249
0.0072
PHE 250
0.0022
TYR 251
0.0111
ASN 252
0.0203
SER 253
0.0187
ASP 254
0.0160
SER 255
0.0098
SER 256
0.0052
TYR 257
0.0019
ILE 258
0.0024
PRO 259
0.0017
LEU 260
0.0013
LYS 261
0.0022
ILE 262
0.0025
ASN 263
0.0023
THR 264
0.0021
ALA 265
0.0007
GLY 266
0.0009
VAL 267
0.0007
ILE 268
0.0007
PRO 269
0.0014
PRO 270
0.0013
ILE 271
0.0015
PHE 272
0.0014
ALA 273
0.0021
ASN 274
0.0028
ALA 275
0.0036
LEU 276
0.0029
LEU 277
0.0021
LEU 278
0.0030
SER 279
0.0038
SER 280
0.0026
ILE 281
0.0010
SER 282
0.0011
LEU 283
0.0021
VAL 284
0.0020
ARG 285
0.0017
PHE 286
0.0024
HSD 287
0.0029
SER 288
0.0028
GLY 289
0.0041
SER 290
0.0054
GLU 291
0.0070
TRP 292
0.0046
ALA 293
0.0008
ASP 294
0.0025
VAL 295
0.0033
LEU 296
0.0026
LEU 297
0.0016
ARG 298
0.0019
TYR 299
0.0014
LEU 300
0.0016
SER 301
0.0008
SER 302
0.0020
GLU 303
0.0034
GLY 304
0.0045
ILE 305
0.0067
LEU 306
0.0046
TYR 307
0.0026
VAL 308
0.0043
SER 309
0.0023
VAL 310
0.0008
TYR 311
0.0017
ILE 312
0.0021
ALA 313
0.0012
LEU 314
0.0017
ILE 315
0.0022
MET 316
0.0017
PHE 317
0.0022
PHE 318
0.0016
THR 319
0.0015
PHE 320
0.0018
PHE 321
0.0015
TYR 322
0.0017
THR 323
0.0009
SER 324
0.0011
LEU 325
0.0043
VAL 326
0.0029
PHE 327
0.0020
ASP 328
0.0030
THR 329
0.0028
LYS 330
0.0062
GLU 331
0.0076
THR 332
0.0064
SER 333
0.0061
GLU 334
0.0085
MET 335
0.0122
LEU 336
0.0096
LYS 337
0.0078
LYS 338
0.0126
ASN 339
0.0117
GLY 340
0.0066
GLY 341
0.0062
PHE 342
0.0066
VAL 343
0.0071
PRO 344
0.0070
GLY 345
0.0106
LYS 346
0.0078
ARG 347
0.0094
PRO 348
0.0085
GLY 349
0.0075
LYS 350
0.0040
ALA 351
0.0015
THR 352
0.0036
LYS 353
0.0025
GLU 354
0.0011
TYR 355
0.0022
PHE 356
0.0011
ASP 357
0.0028
GLN 358
0.0042
VAL 359
0.0037
ILE 360
0.0028
GLY 361
0.0051
ARG 362
0.0044
ILE 363
0.0034
THR 364
0.0037
VAL 365
0.0033
LEU 366
0.0026
GLY 367
0.0030
ALA 368
0.0035
ILE 369
0.0032
TYR 370
0.0036
LEU 371
0.0037
SER 372
0.0034
VAL 373
0.0046
VAL 374
0.0053
CYS 375
0.0048
VAL 376
0.0045
VAL 377
0.0064
PRO 378
0.0059
GLU 379
0.0048
ILE 380
0.0054
VAL 381
0.0070
ARG 382
0.0040
HSD 383
0.0046
TYR 384
0.0071
CYS 385
0.0049
ALA 386
0.0043
VAL 387
0.0030
SER 388
0.0032
PHE 389
0.0008
THR 390
0.0018
LEU 391
0.0020
GLY 392
0.0021
GLY 393
0.0027
THR 394
0.0028
SER 395
0.0021
PHE 396
0.0027
LEU 397
0.0030
ILE 398
0.0024
ILE 399
0.0021
VAL 400
0.0032
ASN 401
0.0020
VAL 402
0.0010
ILE 403
0.0012
ASN 404
0.0020
ASP 405
0.0026
THR 406
0.0051
PHE 407
0.0053
SER 408
0.0025
GLN 409
0.0064
VAL 410
0.0094
GLN 411
0.0065
THR 412
0.0037
GLN 413
0.0120
VAL 414
0.0120
TYR 415
0.0092
SER 416
0.0084
GLY 417
0.0112
ARG 418
0.0089
TYR 419
0.0033
SER 420
0.0046
ALA 421
0.0033
LEU 422
0.0031
MET 423
0.0050
LYS 424
0.0034
LYS 425
0.0040
SER 426
0.0034
GLU 427
0.0042
LEU 428
0.0045
TRP 429
0.0038
LYS 430
0.0064
LYS 431
0.0061
VAL 432
0.0036
LYS 433
0.0016
MET 434
0.0020
PHE 435
0.0018
LEU 436
0.0017
ALA 437
0.0024
MET 438
0.0025
ILE 439
0.0024
GLY 440
0.0047
SER 441
0.0054
PHE 442
0.0043
ALA 443
0.0033
ARG 444
0.0034
PHE 445
0.0038
LEU 446
0.0021
CYS 447
0.0040
ASP 448
0.0055
VAL 449
0.0038
LYS 450
0.0044
GLN 451
0.0061
GLU 452
0.0050
ALA 453
0.0037
LEU 454
0.0041
GLN 455
0.0046
VAL 456
0.0039
SER 457
0.0055
TRP 458
0.0046
ALA 459
0.0055
SER 460
0.0073
ARG 461
0.0060
LYS 462
0.0020
GLU 463
0.0097
VAL 464
0.0072
SER 465
0.0083
VAL 466
0.0097
PHE 467
0.0096
LEU 468
0.0090
LEU 469
0.0078
ILE 470
0.0061
VAL 471
0.0053
LEU 472
0.0060
LEU 473
0.0059
THR 474
0.0037
VAL 475
0.0051
VAL 476
0.0082
VAL 477
0.0096
SER 478
0.0056
SER 479
0.0077
ILE 480
0.0103
LEU 481
0.0055
PHE 482
0.0043
SER 483
0.0059
CYS 484
0.0044
VAL 485
0.0025
ASP 486
0.0041
PHE 487
0.0035
VAL 488
0.0028
PHE 489
0.0050
LEU 490
0.0070
ARG 491
0.0067
LEU 492
0.0067
VAL 493
0.0098
LYS 494
0.0109
ILE 495
0.0105
ALA 496
0.0107
LEU 497
0.0113
GLY 498
0.0118
VAL 499
0.0126
VAL 500
0.0140
TYR 501
0.0120
ALA 502
0.0147
ALA 503
0.0210
MET 504
0.0339
SER 505
0.0183
PHE 506
0.0221
VAL 507
0.0227
SER 508
0.0231
CYS 509
0.0232
LEU 510
0.0239
MET 511
0.0245
PHE 512
0.0219
LEU 513
0.0134
THR 514
0.0151
ALA 515
0.0170
ALA 516
0.0128
GLN 517
0.0066
VAL 518
0.0100
PHE 519
0.0118
LEU 520
0.0108
ALA 521
0.0093
PHE 522
0.0100
LEU 523
0.0109
LEU 524
0.0103
VAL 525
0.0091
LEU 526
0.0095
LEU 527
0.0089
VAL 528
0.0081
LEU 529
0.0087
LEU 530
0.0084
GLN 531
0.0075
SER 532
0.0075
PRO 533
0.0054
GLU 534
0.0075
SER 535
0.0024
ASP 536
0.0064
THR 537
0.0030
LEU 538
0.0047
GLY 539
0.0059
GLY 540
0.0052
PHE 541
0.0031
GLY 542
0.0038
GLY 543
0.0034
PRO 544
0.0043
GLN 545
0.0155
CYS 546
0.0165
ASN 547
0.0211
LEU 548
0.0271
GLY 549
0.0307
SER 550
0.0440
MET 551
0.0311
PHE 552
0.0130
GLY 553
0.0397
LYS 554
0.0324
SER 555
0.0233
SER 556
0.0188
SER 557
0.0102
SER 558
0.0101
SER 559
0.0101
PHE 560
0.0142
ILE 561
0.0075
ALA 562
0.0093
LYS 563
0.0132
LEU 564
0.0098
THR 565
0.0097
ALA 566
0.0108
VAL 567
0.0112
VAL 568
0.0124
ALA 569
0.0104
ALA 570
0.0102
ALA 571
0.0100
PHE 572
0.0088
ILE 573
0.0049
VAL 574
0.0043
ASN 575
0.0039
THR 576
0.0035
ILE 577
0.0060
LEU 578
0.0069
LEU 579
0.0091
VAL 580
0.0098
GLY 581
0.0165
THR 582
0.0155
ASN 583
0.0142
ALA 584
0.0144
ARG 585
0.0137
ARG 586
0.0096
VAL 587
0.0097
ARG 588
0.0126
GLU 589
0.0195
VAL 590
0.0223
SER 591
0.0221
VAL 592
0.0201
VAL 593
0.0144
SER 594
0.0079
LYS 595
0.0133
THR 596
0.0081
GLU 597
0.0174
ALA 598
0.0232
VAL 599
0.0239
SER 600
0.0218
GLY 601
0.0204
GLN 602
0.0087
GLU 603
0.0120
SER 604
0.0248
ASN 605
0.0429
GLY 606
0.0476
SER 607
0.0364
GLU 608
0.0515
VAL 609
0.0367
PRO 610
0.0229
PHE 611
0.0168
GLU 612
0.0108
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.