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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 = 0.0487
MET 1
0.0056
ASN 2
0.0057
VAL 3
0.0048
GLY 4
0.0040
ALA 5
0.0044
ARG 6
0.0049
GLY 7
0.0040
ASN 8
0.0041
ALA 9
0.0042
GLY 10
0.0035
LEU 11
0.0032
PHE 12
0.0040
TRP 13
0.0027
ARG 14
0.0020
PHE 15
0.0024
GLY 16
0.0027
PHE 17
0.0014
THR 18
0.0013
LEU 19
0.0015
LEU 20
0.0015
ALA 21
0.0016
LEU 22
0.0014
ILE 23
0.0021
VAL 24
0.0022
TYR 25
0.0018
ARG 26
0.0027
LEU 27
0.0035
GLY 28
0.0027
THR 29
0.0034
TYR 30
0.0047
ILE 31
0.0039
PRO 32
0.0037
ILE 33
0.0019
PRO 34
0.0013
GLY 35
0.0018
VAL 36
0.0039
ASN 37
0.0059
PRO 38
0.0069
SER 39
0.0092
VAL 40
0.0096
VAL 41
0.0081
GLU 42
0.0087
ASP 43
0.0104
ILE 44
0.0100
ILE 45
0.0076
SER 46
0.0081
SER 47
0.0092
HSD 48
0.0077
ALA 49
0.0028
THR 50
0.0021
GLY 51
0.0029
VAL 52
0.0039
LEU 53
0.0036
GLY 54
0.0028
ILE 55
0.0019
PHE 56
0.0027
ASN 57
0.0027
VAL 58
0.0022
PHE 59
0.0023
SER 60
0.0028
GLY 61
0.0034
GLY 62
0.0040
ALA 63
0.0035
LEU 64
0.0038
GLY 65
0.0059
ARG 66
0.0053
MET 67
0.0042
THR 68
0.0032
ILE 69
0.0013
PHE 70
0.0017
ALA 71
0.0024
LEU 72
0.0023
ASN 73
0.0014
VAL 74
0.0014
MET 75
0.0020
PRO 76
0.0020
TYR 77
0.0017
ILE 78
0.0021
VAL 79
0.0025
SER 80
0.0025
SER 81
0.0021
ILE 82
0.0028
ILE 83
0.0031
VAL 84
0.0028
GLN 85
0.0029
LEU 86
0.0035
LEU 87
0.0037
SER 88
0.0035
VAL 89
0.0042
ALA 90
0.0049
ILE 91
0.0048
PRO 92
0.0048
THR 93
0.0044
LEU 94
0.0038
ASN 95
0.0038
GLU 96
0.0038
MET 97
0.0030
ARG 98
0.0028
GLN 99
0.0029
ASP 100
0.0026
GLY 101
0.0025
GLU 102
0.0022
LEU 103
0.0025
GLY 104
0.0027
ARG 105
0.0024
MET 106
0.0022
LYS 107
0.0028
MET 108
0.0028
SER 109
0.0023
THR 110
0.0027
TYR 111
0.0032
THR 112
0.0027
ARG 113
0.0028
TYR 114
0.0035
LEU 115
0.0035
SER 116
0.0027
VAL 117
0.0033
ALA 118
0.0042
PHE 119
0.0038
CYS 120
0.0030
ILE 121
0.0039
ALA 122
0.0050
GLN 123
0.0043
GLY 124
0.0035
LEU 125
0.0053
VAL 126
0.0064
ILE 127
0.0055
LEU 128
0.0050
LEU 129
0.0077
GLY 130
0.0085
LEU 131
0.0075
GLU 132
0.0077
ARG 133
0.0110
MET 134
0.0106
ASN 135
0.0114
SER 136
0.0137
ASP 137
0.0156
GLU 138
0.0164
VAL 139
0.0131
MET 140
0.0092
VAL 141
0.0078
VAL 142
0.0056
ILE 143
0.0040
ASN 144
0.0037
PRO 145
0.0056
GLY 146
0.0065
ILE 147
0.0075
MET 148
0.0053
PHE 149
0.0031
ARG 150
0.0050
VAL 151
0.0053
VAL 152
0.0031
GLY 153
0.0019
ILE 154
0.0033
SER 155
0.0032
SER 156
0.0014
LEU 157
0.0011
LEU 158
0.0022
ALA 159
0.0020
GLY 160
0.0007
THR 161
0.0009
MET 162
0.0016
PHE 163
0.0014
LEU 164
0.0006
LEU 165
0.0010
TRP 166
0.0013
LEU 167
0.0011
GLY 168
0.0006
GLU 169
0.0009
ARG 170
0.0009
ILE 171
0.0008
ASN 172
0.0007
ALA 173
0.0009
LYS 174
0.0012
GLY 175
0.0013
ILE 176
0.0016
GLY 177
0.0017
ASN 178
0.0017
GLY 179
0.0013
ILE 180
0.0015
SER 181
0.0020
LEU 182
0.0018
ILE 183
0.0015
ILE 184
0.0018
PHE 185
0.0021
VAL 186
0.0020
GLY 187
0.0018
ILE 188
0.0019
ILE 189
0.0032
SER 190
0.0034
GLU 191
0.0027
LEU 192
0.0030
PRO 193
0.0082
SER 194
0.0069
SER 195
0.0058
ILE 196
0.0084
SER 197
0.0165
SER 198
0.0152
VAL 199
0.0164
PHE 200
0.0214
LEU 201
0.0265
LEU 202
0.0266
GLY 203
0.0293
LYS 204
0.0350
ASN 205
0.0377
GLY 206
0.0389
GLU 207
0.0353
VAL 208
0.0297
SER 209
0.0328
GLY 210
0.0306
LEU 211
0.0282
VAL 212
0.0236
VAL 213
0.0201
LEU 214
0.0199
SER 215
0.0167
MET 216
0.0123
LEU 217
0.0116
LEU 218
0.0099
ALA 219
0.0072
PHE 220
0.0043
PHE 221
0.0037
ALA 222
0.0026
LEU 223
0.0016
PHE 224
0.0017
LEU 225
0.0011
LEU 226
0.0010
ILE 227
0.0013
ILE 228
0.0021
PHE 229
0.0029
PHE 230
0.0034
GLU 231
0.0034
ARG 232
0.0038
SER 233
0.0065
TYR 234
0.0058
ARG 235
0.0049
LYS 236
0.0048
VAL 237
0.0059
PHE 238
0.0090
VAL 239
0.0097
GLN 240
0.0133
TYR 241
0.0132
PRO 242
0.0148
LYS 243
0.0103
ARG 244
0.0045
GLN 245
0.0280
THR 246
0.0396
GLY 247
0.0487
GLY 248
0.0410
ARG 249
0.0127
PHE 250
0.0279
TYR 251
0.0238
ASN 252
0.0473
SER 253
0.0246
ASP 254
0.0226
SER 255
0.0204
SER 256
0.0165
TYR 257
0.0087
ILE 258
0.0074
PRO 259
0.0076
LEU 260
0.0062
LYS 261
0.0045
ILE 262
0.0047
ASN 263
0.0044
THR 264
0.0042
ALA 265
0.0033
GLY 266
0.0029
VAL 267
0.0024
ILE 268
0.0025
PRO 269
0.0022
PRO 270
0.0019
ILE 271
0.0017
PHE 272
0.0020
ALA 273
0.0021
ASN 274
0.0020
ALA 275
0.0025
LEU 276
0.0029
LEU 277
0.0049
LEU 278
0.0043
SER 279
0.0053
SER 280
0.0065
ILE 281
0.0077
SER 282
0.0091
LEU 283
0.0114
VAL 284
0.0142
ARG 285
0.0154
PHE 286
0.0175
HSD 287
0.0218
SER 288
0.0242
GLY 289
0.0362
SER 290
0.0362
GLU 291
0.0371
TRP 292
0.0322
ALA 293
0.0239
ASP 294
0.0239
VAL 295
0.0224
LEU 296
0.0177
LEU 297
0.0134
ARG 298
0.0130
TYR 299
0.0108
LEU 300
0.0084
SER 301
0.0080
SER 302
0.0063
GLU 303
0.0060
GLY 304
0.0088
ILE 305
0.0098
LEU 306
0.0102
TYR 307
0.0076
VAL 308
0.0078
SER 309
0.0063
VAL 310
0.0060
TYR 311
0.0043
ILE 312
0.0042
ALA 313
0.0027
LEU 314
0.0030
ILE 315
0.0019
MET 316
0.0016
PHE 317
0.0033
PHE 318
0.0031
THR 319
0.0030
PHE 320
0.0036
PHE 321
0.0040
TYR 322
0.0036
THR 323
0.0039
SER 324
0.0041
LEU 325
0.0035
VAL 326
0.0034
PHE 327
0.0035
ASP 328
0.0032
THR 329
0.0019
LYS 330
0.0014
GLU 331
0.0017
THR 332
0.0023
SER 333
0.0018
GLU 334
0.0012
MET 335
0.0024
LEU 336
0.0041
LYS 337
0.0042
LYS 338
0.0030
ASN 339
0.0051
GLY 340
0.0068
GLY 341
0.0077
PHE 342
0.0083
VAL 343
0.0085
PRO 344
0.0120
GLY 345
0.0123
LYS 346
0.0092
ARG 347
0.0100
PRO 348
0.0075
GLY 349
0.0060
LYS 350
0.0063
ALA 351
0.0060
THR 352
0.0041
LYS 353
0.0021
GLU 354
0.0027
TYR 355
0.0016
PHE 356
0.0014
ASP 357
0.0026
GLN 358
0.0029
VAL 359
0.0034
ILE 360
0.0043
GLY 361
0.0051
ARG 362
0.0057
ILE 363
0.0051
THR 364
0.0047
VAL 365
0.0048
LEU 366
0.0044
GLY 367
0.0033
ALA 368
0.0034
ILE 369
0.0025
TYR 370
0.0017
LEU 371
0.0021
SER 372
0.0025
VAL 373
0.0032
VAL 374
0.0018
CYS 375
0.0029
VAL 376
0.0046
VAL 377
0.0060
PRO 378
0.0050
GLU 379
0.0065
ILE 380
0.0090
VAL 381
0.0107
ARG 382
0.0095
HSD 383
0.0117
TYR 384
0.0141
CYS 385
0.0178
ALA 386
0.0171
VAL 387
0.0140
SER 388
0.0107
PHE 389
0.0057
THR 390
0.0028
LEU 391
0.0017
GLY 392
0.0031
GLY 393
0.0010
THR 394
0.0011
SER 395
0.0008
PHE 396
0.0010
LEU 397
0.0015
ILE 398
0.0018
ILE 399
0.0021
VAL 400
0.0024
ASN 401
0.0027
VAL 402
0.0027
ILE 403
0.0030
ASN 404
0.0035
ASP 405
0.0032
THR 406
0.0029
PHE 407
0.0035
SER 408
0.0038
GLN 409
0.0025
VAL 410
0.0026
GLN 411
0.0028
THR 412
0.0022
GLN 413
0.0022
VAL 414
0.0029
TYR 415
0.0024
SER 416
0.0020
GLY 417
0.0041
ARG 418
0.0044
TYR 419
0.0040
SER 420
0.0041
ALA 421
0.0051
LEU 422
0.0052
MET 423
0.0053
LYS 424
0.0051
LYS 425
0.0050
SER 426
0.0059
GLU 427
0.0060
LEU 428
0.0048
TRP 429
0.0051
LYS 430
0.0069
LYS 431
0.0070
VAL 432
0.0058
LYS 433
0.0066
MET 434
0.0166
PHE 435
0.0146
LEU 436
0.0076
ALA 437
0.0101
MET 438
0.0137
ILE 439
0.0101
GLY 440
0.0096
SER 441
0.0148
PHE 442
0.0125
ALA 443
0.0133
ARG 444
0.0133
PHE 445
0.0116
LEU 446
0.0109
CYS 447
0.0118
ASP 448
0.0100
VAL 449
0.0088
LYS 450
0.0096
GLN 451
0.0091
GLU 452
0.0071
ALA 453
0.0078
LEU 454
0.0082
GLN 455
0.0070
VAL 456
0.0064
SER 457
0.0066
TRP 458
0.0058
ALA 459
0.0051
SER 460
0.0052
ARG 461
0.0043
LYS 462
0.0048
GLU 463
0.0049
VAL 464
0.0032
SER 465
0.0034
VAL 466
0.0048
PHE 467
0.0041
LEU 468
0.0032
LEU 469
0.0046
ILE 470
0.0046
VAL 471
0.0035
LEU 472
0.0038
LEU 473
0.0049
THR 474
0.0041
VAL 475
0.0035
VAL 476
0.0040
VAL 477
0.0042
SER 478
0.0031
SER 479
0.0033
ILE 480
0.0032
LEU 481
0.0019
PHE 482
0.0018
SER 483
0.0033
CYS 484
0.0025
VAL 485
0.0026
ASP 486
0.0057
PHE 487
0.0083
VAL 488
0.0083
PHE 489
0.0072
LEU 490
0.0093
ARG 491
0.0116
LEU 492
0.0106
VAL 493
0.0090
LYS 494
0.0109
ILE 495
0.0122
ALA 496
0.0103
LEU 497
0.0085
GLY 498
0.0098
VAL 499
0.0090
VAL 500
0.0110
TYR 501
0.0105
ALA 502
0.0116
ALA 503
0.0114
MET 504
0.0213
SER 505
0.0198
PHE 506
0.0142
VAL 507
0.0130
SER 508
0.0136
CYS 509
0.0117
LEU 510
0.0079
MET 511
0.0095
PHE 512
0.0095
LEU 513
0.0072
THR 514
0.0058
ALA 515
0.0079
ALA 516
0.0073
GLN 517
0.0050
VAL 518
0.0056
PHE 519
0.0073
LEU 520
0.0059
ALA 521
0.0044
PHE 522
0.0058
LEU 523
0.0064
LEU 524
0.0044
VAL 525
0.0042
LEU 526
0.0057
LEU 527
0.0053
VAL 528
0.0035
LEU 529
0.0043
LEU 530
0.0051
GLN 531
0.0042
SER 532
0.0027
PRO 533
0.0021
GLU 534
0.0016
SER 535
0.0013
ASP 536
0.0017
THR 537
0.0017
LEU 538
0.0023
GLY 539
0.0023
GLY 540
0.0022
PHE 541
0.0024
GLY 542
0.0028
GLY 543
0.0030
PRO 544
0.0029
GLN 545
0.0026
CYS 546
0.0027
ASN 547
0.0025
LEU 548
0.0021
GLY 549
0.0018
SER 550
0.0017
MET 551
0.0016
PHE 552
0.0013
GLY 553
0.0012
LYS 554
0.0014
SER 555
0.0017
SER 556
0.0021
SER 557
0.0034
SER 558
0.0040
SER 559
0.0049
PHE 560
0.0068
ILE 561
0.0060
ALA 562
0.0046
LYS 563
0.0058
LEU 564
0.0067
THR 565
0.0050
ALA 566
0.0049
VAL 567
0.0066
VAL 568
0.0061
ALA 569
0.0045
ALA 570
0.0057
ALA 571
0.0064
PHE 572
0.0048
ILE 573
0.0044
VAL 574
0.0062
ASN 575
0.0058
THR 576
0.0041
ILE 577
0.0057
LEU 578
0.0066
LEU 579
0.0046
VAL 580
0.0043
GLY 581
0.0068
THR 582
0.0060
ASN 583
0.0033
ALA 584
0.0053
ARG 585
0.0063
ARG 586
0.0038
VAL 587
0.0037
ARG 588
0.0047
GLU 589
0.0043
VAL 590
0.0029
SER 591
0.0028
VAL 592
0.0055
VAL 593
0.0051
SER 594
0.0048
LYS 595
0.0064
THR 596
0.0104
GLU 597
0.0076
ALA 598
0.0112
VAL 599
0.0135
SER 600
0.0107
GLY 601
0.0128
GLN 602
0.0152
GLU 603
0.0116
SER 604
0.0146
ASN 605
0.0175
GLY 606
0.0155
SER 607
0.0146
GLU 608
0.0218
VAL 609
0.0211
PRO 610
0.0180
PHE 611
0.0229
GLU 612
0.0224
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.