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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0358
MET 1
0.0040
ASN 2
0.0045
VAL 3
0.0042
GLY 4
0.0033
ALA 5
0.0033
ARG 6
0.0041
GLY 7
0.0052
ASN 8
0.0058
ALA 9
0.0070
GLY 10
0.0053
LEU 11
0.0031
PHE 12
0.0052
TRP 13
0.0043
ARG 14
0.0027
PHE 15
0.0030
GLY 16
0.0049
PHE 17
0.0023
THR 18
0.0021
LEU 19
0.0024
LEU 20
0.0027
ALA 21
0.0017
LEU 22
0.0018
ILE 23
0.0023
VAL 24
0.0023
TYR 25
0.0023
ARG 26
0.0023
LEU 27
0.0028
GLY 28
0.0033
THR 29
0.0027
TYR 30
0.0026
ILE 31
0.0030
PRO 32
0.0028
ILE 33
0.0019
PRO 34
0.0029
GLY 35
0.0043
VAL 36
0.0040
ASN 37
0.0029
PRO 38
0.0046
SER 39
0.0079
VAL 40
0.0062
VAL 41
0.0063
GLU 42
0.0078
ASP 43
0.0106
ILE 44
0.0095
ILE 45
0.0083
SER 46
0.0168
SER 47
0.0134
HSD 48
0.0111
ALA 49
0.0054
THR 50
0.0063
GLY 51
0.0083
VAL 52
0.0071
LEU 53
0.0065
GLY 54
0.0068
ILE 55
0.0056
PHE 56
0.0055
ASN 57
0.0044
VAL 58
0.0040
PHE 59
0.0032
SER 60
0.0033
GLY 61
0.0030
GLY 62
0.0031
ALA 63
0.0032
LEU 64
0.0036
GLY 65
0.0025
ARG 66
0.0026
MET 67
0.0021
THR 68
0.0026
ILE 69
0.0027
PHE 70
0.0029
ALA 71
0.0032
LEU 72
0.0035
ASN 73
0.0031
VAL 74
0.0025
MET 75
0.0016
PRO 76
0.0015
TYR 77
0.0021
ILE 78
0.0014
VAL 79
0.0018
SER 80
0.0026
SER 81
0.0058
ILE 82
0.0071
ILE 83
0.0081
VAL 84
0.0081
GLN 85
0.0117
LEU 86
0.0119
LEU 87
0.0093
SER 88
0.0060
VAL 89
0.0081
ALA 90
0.0044
ILE 91
0.0081
PRO 92
0.0134
THR 93
0.0104
LEU 94
0.0051
ASN 95
0.0028
GLU 96
0.0054
MET 97
0.0054
ARG 98
0.0050
GLN 99
0.0058
ASP 100
0.0074
GLY 101
0.0085
GLU 102
0.0038
LEU 103
0.0067
GLY 104
0.0053
ARG 105
0.0026
MET 106
0.0019
LYS 107
0.0020
MET 108
0.0031
SER 109
0.0017
THR 110
0.0039
TYR 111
0.0042
THR 112
0.0022
ARG 113
0.0041
TYR 114
0.0058
LEU 115
0.0048
SER 116
0.0037
VAL 117
0.0046
ALA 118
0.0051
PHE 119
0.0040
CYS 120
0.0048
ILE 121
0.0061
ALA 122
0.0065
GLN 123
0.0065
GLY 124
0.0075
LEU 125
0.0097
VAL 126
0.0091
ILE 127
0.0087
LEU 128
0.0092
LEU 129
0.0129
GLY 130
0.0104
LEU 131
0.0069
GLU 132
0.0058
ARG 133
0.0136
MET 134
0.0166
ASN 135
0.0172
SER 136
0.0072
ASP 137
0.0032
GLU 138
0.0126
VAL 139
0.0193
MET 140
0.0106
VAL 141
0.0059
VAL 142
0.0117
ILE 143
0.0144
ASN 144
0.0165
PRO 145
0.0153
GLY 146
0.0183
ILE 147
0.0198
MET 148
0.0204
PHE 149
0.0117
ARG 150
0.0112
VAL 151
0.0115
VAL 152
0.0112
GLY 153
0.0075
ILE 154
0.0065
SER 155
0.0058
SER 156
0.0060
LEU 157
0.0051
LEU 158
0.0050
ALA 159
0.0055
GLY 160
0.0052
THR 161
0.0048
MET 162
0.0053
PHE 163
0.0043
LEU 164
0.0046
LEU 165
0.0048
TRP 166
0.0055
LEU 167
0.0049
GLY 168
0.0050
GLU 169
0.0041
ARG 170
0.0045
ILE 171
0.0043
ASN 172
0.0043
ALA 173
0.0020
LYS 174
0.0021
GLY 175
0.0021
ILE 176
0.0020
GLY 177
0.0029
ASN 178
0.0026
GLY 179
0.0028
ILE 180
0.0027
SER 181
0.0025
LEU 182
0.0028
ILE 183
0.0028
ILE 184
0.0030
PHE 185
0.0029
VAL 186
0.0029
GLY 187
0.0026
ILE 188
0.0026
ILE 189
0.0028
SER 190
0.0033
GLU 191
0.0019
LEU 192
0.0029
PRO 193
0.0041
SER 194
0.0046
SER 195
0.0043
ILE 196
0.0041
SER 197
0.0049
SER 198
0.0039
VAL 199
0.0043
PHE 200
0.0046
LEU 201
0.0066
LEU 202
0.0057
GLY 203
0.0087
LYS 204
0.0083
ASN 205
0.0064
GLY 206
0.0089
GLU 207
0.0068
VAL 208
0.0075
SER 209
0.0074
GLY 210
0.0144
LEU 211
0.0148
VAL 212
0.0040
VAL 213
0.0051
LEU 214
0.0087
SER 215
0.0036
MET 216
0.0061
LEU 217
0.0060
LEU 218
0.0065
ALA 219
0.0063
PHE 220
0.0065
PHE 221
0.0029
ALA 222
0.0041
LEU 223
0.0042
PHE 224
0.0025
LEU 225
0.0037
LEU 226
0.0057
ILE 227
0.0064
ILE 228
0.0057
PHE 229
0.0071
PHE 230
0.0087
GLU 231
0.0094
ARG 232
0.0086
SER 233
0.0080
TYR 234
0.0084
ARG 235
0.0054
LYS 236
0.0089
VAL 237
0.0151
PHE 238
0.0249
VAL 239
0.0130
GLN 240
0.0226
TYR 241
0.0048
PRO 242
0.0026
LYS 243
0.0050
ARG 244
0.0086
GLN 245
0.0082
THR 246
0.0075
GLY 247
0.0124
GLY 248
0.0154
ARG 249
0.0093
PHE 250
0.0084
TYR 251
0.0144
ASN 252
0.0202
SER 253
0.0203
ASP 254
0.0239
SER 255
0.0261
SER 256
0.0245
TYR 257
0.0241
ILE 258
0.0132
PRO 259
0.0121
LEU 260
0.0083
LYS 261
0.0078
ILE 262
0.0059
ASN 263
0.0059
THR 264
0.0062
ALA 265
0.0035
GLY 266
0.0023
VAL 267
0.0013
ILE 268
0.0026
PRO 269
0.0065
PRO 270
0.0062
ILE 271
0.0041
PHE 272
0.0052
ALA 273
0.0060
ASN 274
0.0054
ALA 275
0.0023
LEU 276
0.0026
LEU 277
0.0029
LEU 278
0.0048
SER 279
0.0047
SER 280
0.0056
ILE 281
0.0070
SER 282
0.0081
LEU 283
0.0073
VAL 284
0.0065
ARG 285
0.0041
PHE 286
0.0088
HSD 287
0.0080
SER 288
0.0046
GLY 289
0.0262
SER 290
0.0134
GLU 291
0.0150
TRP 292
0.0033
ALA 293
0.0057
ASP 294
0.0059
VAL 295
0.0113
LEU 296
0.0136
LEU 297
0.0088
ARG 298
0.0089
TYR 299
0.0097
LEU 300
0.0092
SER 301
0.0068
SER 302
0.0046
GLU 303
0.0069
GLY 304
0.0093
ILE 305
0.0065
LEU 306
0.0061
TYR 307
0.0044
VAL 308
0.0039
SER 309
0.0052
VAL 310
0.0045
TYR 311
0.0054
ILE 312
0.0065
ALA 313
0.0124
LEU 314
0.0106
ILE 315
0.0087
MET 316
0.0103
PHE 317
0.0182
PHE 318
0.0142
THR 319
0.0080
PHE 320
0.0126
PHE 321
0.0249
TYR 322
0.0200
THR 323
0.0147
SER 324
0.0237
LEU 325
0.0358
VAL 326
0.0315
PHE 327
0.0168
ASP 328
0.0231
THR 329
0.0091
LYS 330
0.0110
GLU 331
0.0115
THR 332
0.0156
SER 333
0.0121
GLU 334
0.0098
MET 335
0.0101
LEU 336
0.0091
LYS 337
0.0017
LYS 338
0.0089
ASN 339
0.0096
GLY 340
0.0017
GLY 341
0.0068
PHE 342
0.0081
VAL 343
0.0134
PRO 344
0.0203
GLY 345
0.0198
LYS 346
0.0173
ARG 347
0.0153
PRO 348
0.0134
GLY 349
0.0212
LYS 350
0.0198
ALA 351
0.0205
THR 352
0.0191
LYS 353
0.0141
GLU 354
0.0151
TYR 355
0.0170
PHE 356
0.0141
ASP 357
0.0083
GLN 358
0.0081
VAL 359
0.0083
ILE 360
0.0074
GLY 361
0.0071
ARG 362
0.0053
ILE 363
0.0047
THR 364
0.0044
VAL 365
0.0037
LEU 366
0.0040
GLY 367
0.0035
ALA 368
0.0054
ILE 369
0.0050
TYR 370
0.0057
LEU 371
0.0045
SER 372
0.0068
VAL 373
0.0035
VAL 374
0.0031
CYS 375
0.0019
VAL 376
0.0022
VAL 377
0.0029
PRO 378
0.0033
GLU 379
0.0046
ILE 380
0.0074
VAL 381
0.0087
ARG 382
0.0095
HSD 383
0.0126
TYR 384
0.0160
CYS 385
0.0112
ALA 386
0.0124
VAL 387
0.0108
SER 388
0.0122
PHE 389
0.0058
THR 390
0.0058
LEU 391
0.0058
GLY 392
0.0048
GLY 393
0.0016
THR 394
0.0028
SER 395
0.0027
PHE 396
0.0018
LEU 397
0.0030
ILE 398
0.0033
ILE 399
0.0032
VAL 400
0.0034
ASN 401
0.0039
VAL 402
0.0041
ILE 403
0.0040
ASN 404
0.0047
ASP 405
0.0041
THR 406
0.0041
PHE 407
0.0041
SER 408
0.0042
GLN 409
0.0018
VAL 410
0.0016
GLN 411
0.0016
THR 412
0.0014
GLN 413
0.0007
VAL 414
0.0008
TYR 415
0.0007
SER 416
0.0005
GLY 417
0.0017
ARG 418
0.0015
TYR 419
0.0022
SER 420
0.0029
ALA 421
0.0029
LEU 422
0.0022
MET 423
0.0017
LYS 424
0.0013
LYS 425
0.0007
SER 426
0.0008
GLU 427
0.0015
LEU 428
0.0015
TRP 429
0.0012
LYS 430
0.0011
LYS 431
0.0005
VAL 432
0.0004
LYS 433
0.0019
MET 434
0.0044
PHE 435
0.0028
LEU 436
0.0044
ALA 437
0.0037
MET 438
0.0034
ILE 439
0.0023
GLY 440
0.0047
SER 441
0.0049
PHE 442
0.0041
ALA 443
0.0069
ARG 444
0.0062
PHE 445
0.0020
LEU 446
0.0050
CYS 447
0.0053
ASP 448
0.0056
VAL 449
0.0057
LYS 450
0.0070
GLN 451
0.0096
GLU 452
0.0075
ALA 453
0.0068
LEU 454
0.0104
GLN 455
0.0102
VAL 456
0.0073
SER 457
0.0092
TRP 458
0.0108
ALA 459
0.0079
SER 460
0.0055
ARG 461
0.0051
LYS 462
0.0101
GLU 463
0.0102
VAL 464
0.0042
SER 465
0.0051
VAL 466
0.0063
PHE 467
0.0058
LEU 468
0.0028
LEU 469
0.0045
ILE 470
0.0051
VAL 471
0.0037
LEU 472
0.0030
LEU 473
0.0050
THR 474
0.0043
VAL 475
0.0034
VAL 476
0.0037
VAL 477
0.0042
SER 478
0.0025
SER 479
0.0026
ILE 480
0.0024
LEU 481
0.0019
PHE 482
0.0022
SER 483
0.0026
CYS 484
0.0026
VAL 485
0.0028
ASP 486
0.0046
PHE 487
0.0053
VAL 488
0.0042
PHE 489
0.0045
LEU 490
0.0061
ARG 491
0.0057
LEU 492
0.0047
VAL 493
0.0054
LYS 494
0.0057
ILE 495
0.0064
ALA 496
0.0062
LEU 497
0.0049
GLY 498
0.0050
VAL 499
0.0051
VAL 500
0.0050
TYR 501
0.0034
ALA 502
0.0010
ALA 503
0.0055
MET 504
0.0156
SER 505
0.0232
PHE 506
0.0122
VAL 507
0.0206
SER 508
0.0147
CYS 509
0.0130
LEU 510
0.0126
MET 511
0.0136
PHE 512
0.0235
LEU 513
0.0182
THR 514
0.0117
ALA 515
0.0242
ALA 516
0.0294
GLN 517
0.0165
VAL 518
0.0199
PHE 519
0.0277
LEU 520
0.0150
ALA 521
0.0103
PHE 522
0.0175
LEU 523
0.0129
LEU 524
0.0055
VAL 525
0.0093
LEU 526
0.0113
LEU 527
0.0084
VAL 528
0.0077
LEU 529
0.0098
LEU 530
0.0109
GLN 531
0.0101
SER 532
0.0082
PRO 533
0.0068
GLU 534
0.0076
SER 535
0.0063
ASP 536
0.0059
THR 537
0.0099
LEU 538
0.0072
GLY 539
0.0068
GLY 540
0.0062
PHE 541
0.0058
GLY 542
0.0024
GLY 543
0.0025
PRO 544
0.0013
GLN 545
0.0004
CYS 546
0.0010
ASN 547
0.0017
LEU 548
0.0054
GLY 549
0.0069
SER 550
0.0050
MET 551
0.0048
PHE 552
0.0065
GLY 553
0.0068
LYS 554
0.0067
SER 555
0.0067
SER 556
0.0087
SER 557
0.0100
SER 558
0.0060
SER 559
0.0066
PHE 560
0.0055
ILE 561
0.0060
ALA 562
0.0070
LYS 563
0.0053
LEU 564
0.0016
THR 565
0.0034
ALA 566
0.0053
VAL 567
0.0044
VAL 568
0.0072
ALA 569
0.0052
ALA 570
0.0114
ALA 571
0.0130
PHE 572
0.0073
ILE 573
0.0075
VAL 574
0.0112
ASN 575
0.0108
THR 576
0.0054
ILE 577
0.0060
LEU 578
0.0070
LEU 579
0.0066
VAL 580
0.0049
GLY 581
0.0071
THR 582
0.0075
ASN 583
0.0092
ALA 584
0.0099
ARG 585
0.0094
ARG 586
0.0093
VAL 587
0.0093
ARG 588
0.0032
GLU 589
0.0036
VAL 590
0.0061
SER 591
0.0058
VAL 592
0.0028
VAL 593
0.0030
SER 594
0.0031
LYS 595
0.0032
THR 596
0.0043
GLU 597
0.0042
ALA 598
0.0040
VAL 599
0.0034
SER 600
0.0031
GLY 601
0.0036
GLN 602
0.0032
GLU 603
0.0023
SER 604
0.0041
ASN 605
0.0031
GLY 606
0.0016
SER 607
0.0034
GLU 608
0.0188
VAL 609
0.0128
PRO 610
0.0131
PHE 611
0.0070
GLU 612
0.0134
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.