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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 = 0.0464
MET 1
0.0061
ASN 2
0.0071
VAL 3
0.0166
GLY 4
0.0166
ALA 5
0.0098
ARG 6
0.0089
GLY 7
0.0099
ASN 8
0.0087
ALA 9
0.0060
GLY 10
0.0077
LEU 11
0.0047
PHE 12
0.0017
TRP 13
0.0030
ARG 14
0.0019
PHE 15
0.0045
GLY 16
0.0060
PHE 17
0.0078
THR 18
0.0080
LEU 19
0.0083
LEU 20
0.0082
ALA 21
0.0076
LEU 22
0.0064
ILE 23
0.0042
VAL 24
0.0061
TYR 25
0.0035
ARG 26
0.0022
LEU 27
0.0023
GLY 28
0.0034
THR 29
0.0021
TYR 30
0.0018
ILE 31
0.0025
PRO 32
0.0023
ILE 33
0.0007
PRO 34
0.0006
GLY 35
0.0012
VAL 36
0.0013
ASN 37
0.0020
PRO 38
0.0025
SER 39
0.0022
VAL 40
0.0019
VAL 41
0.0039
GLU 42
0.0047
ASP 43
0.0041
ILE 44
0.0040
ILE 45
0.0081
SER 46
0.0136
SER 47
0.0091
HSD 48
0.0086
ALA 49
0.0040
THR 50
0.0062
GLY 51
0.0065
VAL 52
0.0044
LEU 53
0.0043
GLY 54
0.0029
ILE 55
0.0020
PHE 56
0.0037
ASN 57
0.0005
VAL 58
0.0019
PHE 59
0.0026
SER 60
0.0021
GLY 61
0.0030
GLY 62
0.0016
ALA 63
0.0011
LEU 64
0.0015
GLY 65
0.0011
ARG 66
0.0014
MET 67
0.0014
THR 68
0.0016
ILE 69
0.0031
PHE 70
0.0032
ALA 71
0.0033
LEU 72
0.0035
ASN 73
0.0039
VAL 74
0.0037
MET 75
0.0040
PRO 76
0.0038
TYR 77
0.0036
ILE 78
0.0043
VAL 79
0.0040
SER 80
0.0033
SER 81
0.0057
ILE 82
0.0054
ILE 83
0.0064
VAL 84
0.0058
GLN 85
0.0070
LEU 86
0.0118
LEU 87
0.0092
SER 88
0.0033
VAL 89
0.0127
ALA 90
0.0100
ILE 91
0.0026
PRO 92
0.0127
THR 93
0.0126
LEU 94
0.0057
ASN 95
0.0052
GLU 96
0.0106
MET 97
0.0076
ARG 98
0.0075
GLN 99
0.0092
ASP 100
0.0094
GLY 101
0.0123
GLU 102
0.0014
LEU 103
0.0065
GLY 104
0.0076
ARG 105
0.0041
MET 106
0.0010
LYS 107
0.0025
MET 108
0.0040
SER 109
0.0031
THR 110
0.0030
TYR 111
0.0043
THR 112
0.0033
ARG 113
0.0030
TYR 114
0.0045
LEU 115
0.0034
SER 116
0.0022
VAL 117
0.0045
ALA 118
0.0054
PHE 119
0.0051
CYS 120
0.0057
ILE 121
0.0063
ALA 122
0.0055
GLN 123
0.0054
GLY 124
0.0061
LEU 125
0.0039
VAL 126
0.0030
ILE 127
0.0033
LEU 128
0.0036
LEU 129
0.0016
GLY 130
0.0011
LEU 131
0.0018
GLU 132
0.0022
ARG 133
0.0025
MET 134
0.0038
ASN 135
0.0047
SER 136
0.0035
ASP 137
0.0042
GLU 138
0.0047
VAL 139
0.0044
MET 140
0.0032
VAL 141
0.0030
VAL 142
0.0028
ILE 143
0.0026
ASN 144
0.0029
PRO 145
0.0014
GLY 146
0.0014
ILE 147
0.0035
MET 148
0.0034
PHE 149
0.0026
ARG 150
0.0036
VAL 151
0.0049
VAL 152
0.0050
GLY 153
0.0062
ILE 154
0.0065
SER 155
0.0060
SER 156
0.0060
LEU 157
0.0055
LEU 158
0.0050
ALA 159
0.0051
GLY 160
0.0048
THR 161
0.0039
MET 162
0.0035
PHE 163
0.0033
LEU 164
0.0031
LEU 165
0.0017
TRP 166
0.0018
LEU 167
0.0018
GLY 168
0.0011
GLU 169
0.0032
ARG 170
0.0033
ILE 171
0.0037
ASN 172
0.0033
ALA 173
0.0053
LYS 174
0.0049
GLY 175
0.0043
ILE 176
0.0035
GLY 177
0.0026
ASN 178
0.0019
GLY 179
0.0021
ILE 180
0.0029
SER 181
0.0042
LEU 182
0.0038
ILE 183
0.0036
ILE 184
0.0040
PHE 185
0.0065
VAL 186
0.0065
GLY 187
0.0072
ILE 188
0.0071
ILE 189
0.0078
SER 190
0.0075
GLU 191
0.0079
LEU 192
0.0084
PRO 193
0.0112
SER 194
0.0100
SER 195
0.0086
ILE 196
0.0080
SER 197
0.0109
SER 198
0.0062
VAL 199
0.0061
PHE 200
0.0076
LEU 201
0.0079
LEU 202
0.0078
GLY 203
0.0139
LYS 204
0.0119
ASN 205
0.0080
GLY 206
0.0093
GLU 207
0.0098
VAL 208
0.0099
SER 209
0.0014
GLY 210
0.0051
LEU 211
0.0078
VAL 212
0.0045
VAL 213
0.0061
LEU 214
0.0086
SER 215
0.0058
MET 216
0.0036
LEU 217
0.0046
LEU 218
0.0041
ALA 219
0.0031
PHE 220
0.0033
PHE 221
0.0033
ALA 222
0.0055
LEU 223
0.0058
PHE 224
0.0054
LEU 225
0.0069
LEU 226
0.0080
ILE 227
0.0077
ILE 228
0.0075
PHE 229
0.0069
PHE 230
0.0067
GLU 231
0.0070
ARG 232
0.0073
SER 233
0.0083
TYR 234
0.0094
ARG 235
0.0081
LYS 236
0.0106
VAL 237
0.0125
PHE 238
0.0149
VAL 239
0.0158
GLN 240
0.0232
TYR 241
0.0182
PRO 242
0.0074
LYS 243
0.0063
ARG 244
0.0107
GLN 245
0.0119
THR 246
0.0312
GLY 247
0.0386
GLY 248
0.0229
ARG 249
0.0365
PHE 250
0.0188
TYR 251
0.0272
ASN 252
0.0271
SER 253
0.0387
ASP 254
0.0339
SER 255
0.0437
SER 256
0.0294
TYR 257
0.0151
ILE 258
0.0114
PRO 259
0.0091
LEU 260
0.0082
LYS 261
0.0051
ILE 262
0.0043
ASN 263
0.0042
THR 264
0.0047
ALA 265
0.0033
GLY 266
0.0028
VAL 267
0.0017
ILE 268
0.0024
PRO 269
0.0037
PRO 270
0.0027
ILE 271
0.0028
PHE 272
0.0040
ALA 273
0.0041
ASN 274
0.0038
ALA 275
0.0039
LEU 276
0.0048
LEU 277
0.0041
LEU 278
0.0042
SER 279
0.0047
SER 280
0.0047
ILE 281
0.0040
SER 282
0.0044
LEU 283
0.0045
VAL 284
0.0041
ARG 285
0.0036
PHE 286
0.0030
HSD 287
0.0027
SER 288
0.0028
GLY 289
0.0057
SER 290
0.0039
GLU 291
0.0039
TRP 292
0.0025
ALA 293
0.0027
ASP 294
0.0032
VAL 295
0.0026
LEU 296
0.0019
LEU 297
0.0018
ARG 298
0.0024
TYR 299
0.0022
LEU 300
0.0012
SER 301
0.0023
SER 302
0.0028
GLU 303
0.0026
GLY 304
0.0022
ILE 305
0.0041
LEU 306
0.0032
TYR 307
0.0013
VAL 308
0.0019
SER 309
0.0015
VAL 310
0.0011
TYR 311
0.0013
ILE 312
0.0011
ALA 313
0.0015
LEU 314
0.0027
ILE 315
0.0021
MET 316
0.0019
PHE 317
0.0036
PHE 318
0.0048
THR 319
0.0041
PHE 320
0.0049
PHE 321
0.0086
TYR 322
0.0074
THR 323
0.0073
SER 324
0.0091
LEU 325
0.0097
VAL 326
0.0080
PHE 327
0.0092
ASP 328
0.0103
THR 329
0.0097
LYS 330
0.0108
GLU 331
0.0110
THR 332
0.0096
SER 333
0.0129
GLU 334
0.0110
MET 335
0.0071
LEU 336
0.0109
LYS 337
0.0148
LYS 338
0.0166
ASN 339
0.0118
GLY 340
0.0178
GLY 341
0.0276
PHE 342
0.0201
VAL 343
0.0203
PRO 344
0.0183
GLY 345
0.0350
LYS 346
0.0179
ARG 347
0.0350
PRO 348
0.0227
GLY 349
0.0116
LYS 350
0.0125
ALA 351
0.0198
THR 352
0.0138
LYS 353
0.0069
GLU 354
0.0099
TYR 355
0.0142
PHE 356
0.0107
ASP 357
0.0053
GLN 358
0.0050
VAL 359
0.0062
ILE 360
0.0061
GLY 361
0.0073
ARG 362
0.0075
ILE 363
0.0072
THR 364
0.0064
VAL 365
0.0053
LEU 366
0.0053
GLY 367
0.0041
ALA 368
0.0029
ILE 369
0.0030
TYR 370
0.0023
LEU 371
0.0027
SER 372
0.0024
VAL 373
0.0045
VAL 374
0.0050
CYS 375
0.0047
VAL 376
0.0045
VAL 377
0.0056
PRO 378
0.0049
GLU 379
0.0040
ILE 380
0.0029
VAL 381
0.0050
ARG 382
0.0046
HSD 383
0.0076
TYR 384
0.0102
CYS 385
0.0071
ALA 386
0.0073
VAL 387
0.0047
SER 388
0.0082
PHE 389
0.0083
THR 390
0.0091
LEU 391
0.0082
GLY 392
0.0078
GLY 393
0.0055
THR 394
0.0056
SER 395
0.0062
PHE 396
0.0066
LEU 397
0.0049
ILE 398
0.0056
ILE 399
0.0059
VAL 400
0.0055
ASN 401
0.0047
VAL 402
0.0059
ILE 403
0.0052
ASN 404
0.0052
ASP 405
0.0051
THR 406
0.0053
PHE 407
0.0051
SER 408
0.0059
GLN 409
0.0057
VAL 410
0.0063
GLN 411
0.0065
THR 412
0.0065
GLN 413
0.0086
VAL 414
0.0073
TYR 415
0.0062
SER 416
0.0051
GLY 417
0.0079
ARG 418
0.0050
TYR 419
0.0058
SER 420
0.0049
ALA 421
0.0066
LEU 422
0.0049
MET 423
0.0045
LYS 424
0.0047
LYS 425
0.0016
SER 426
0.0021
GLU 427
0.0020
LEU 428
0.0013
TRP 429
0.0034
LYS 430
0.0018
LYS 431
0.0038
VAL 432
0.0025
LYS 433
0.0058
MET 434
0.0068
PHE 435
0.0070
LEU 436
0.0069
ALA 437
0.0042
MET 438
0.0063
ILE 439
0.0058
GLY 440
0.0048
SER 441
0.0090
PHE 442
0.0085
ALA 443
0.0080
ARG 444
0.0062
PHE 445
0.0023
LEU 446
0.0061
CYS 447
0.0078
ASP 448
0.0075
VAL 449
0.0083
LYS 450
0.0093
GLN 451
0.0107
GLU 452
0.0092
ALA 453
0.0064
LEU 454
0.0066
GLN 455
0.0080
VAL 456
0.0072
SER 457
0.0091
TRP 458
0.0078
ALA 459
0.0119
SER 460
0.0154
ARG 461
0.0160
LYS 462
0.0099
GLU 463
0.0095
VAL 464
0.0107
SER 465
0.0077
VAL 466
0.0066
PHE 467
0.0070
LEU 468
0.0068
LEU 469
0.0037
ILE 470
0.0046
VAL 471
0.0057
LEU 472
0.0042
LEU 473
0.0047
THR 474
0.0064
VAL 475
0.0070
VAL 476
0.0066
VAL 477
0.0090
SER 478
0.0087
SER 479
0.0093
ILE 480
0.0085
LEU 481
0.0074
PHE 482
0.0077
SER 483
0.0093
CYS 484
0.0073
VAL 485
0.0051
ASP 486
0.0060
PHE 487
0.0091
VAL 488
0.0070
PHE 489
0.0032
LEU 490
0.0062
ARG 491
0.0085
LEU 492
0.0071
VAL 493
0.0093
LYS 494
0.0140
ILE 495
0.0098
ALA 496
0.0065
LEU 497
0.0104
GLY 498
0.0110
VAL 499
0.0093
VAL 500
0.0061
TYR 501
0.0091
ALA 502
0.0116
ALA 503
0.0116
MET 504
0.0080
SER 505
0.0076
PHE 506
0.0050
VAL 507
0.0057
SER 508
0.0062
CYS 509
0.0010
LEU 510
0.0014
MET 511
0.0056
PHE 512
0.0063
LEU 513
0.0043
THR 514
0.0051
ALA 515
0.0048
ALA 516
0.0044
GLN 517
0.0050
VAL 518
0.0077
PHE 519
0.0070
LEU 520
0.0038
ALA 521
0.0065
PHE 522
0.0079
LEU 523
0.0062
LEU 524
0.0039
VAL 525
0.0050
LEU 526
0.0052
LEU 527
0.0038
VAL 528
0.0029
LEU 529
0.0029
LEU 530
0.0033
GLN 531
0.0017
SER 532
0.0015
PRO 533
0.0056
GLU 534
0.0087
SER 535
0.0107
ASP 536
0.0146
THR 537
0.0086
LEU 538
0.0147
GLY 539
0.0228
GLY 540
0.0184
PHE 541
0.0060
GLY 542
0.0033
GLY 543
0.0018
PRO 544
0.0057
GLN 545
0.0088
CYS 546
0.0083
ASN 547
0.0090
LEU 548
0.0090
GLY 549
0.0236
SER 550
0.0241
MET 551
0.0162
PHE 552
0.0047
GLY 553
0.0175
LYS 554
0.0150
SER 555
0.0070
SER 556
0.0064
SER 557
0.0026
SER 558
0.0046
SER 559
0.0082
PHE 560
0.0082
ILE 561
0.0026
ALA 562
0.0049
LYS 563
0.0040
LEU 564
0.0054
THR 565
0.0040
ALA 566
0.0065
VAL 567
0.0075
VAL 568
0.0054
ALA 569
0.0027
ALA 570
0.0036
ALA 571
0.0026
PHE 572
0.0026
ILE 573
0.0020
VAL 574
0.0025
ASN 575
0.0030
THR 576
0.0027
ILE 577
0.0011
LEU 578
0.0024
LEU 579
0.0021
VAL 580
0.0010
GLY 581
0.0012
THR 582
0.0013
ASN 583
0.0012
ALA 584
0.0012
ARG 585
0.0019
ARG 586
0.0017
VAL 587
0.0019
ARG 588
0.0025
GLU 589
0.0019
VAL 590
0.0020
SER 591
0.0020
VAL 592
0.0020
VAL 593
0.0039
SER 594
0.0035
LYS 595
0.0032
THR 596
0.0034
GLU 597
0.0055
ALA 598
0.0043
VAL 599
0.0030
SER 600
0.0042
GLY 601
0.0106
GLN 602
0.0058
GLU 603
0.0103
SER 604
0.0168
ASN 605
0.0464
GLY 606
0.0362
SER 607
0.0270
GLU 608
0.0251
VAL 609
0.0052
PRO 610
0.0079
PHE 611
0.0110
GLU 612
0.0193
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.