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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 = 0.0529
MET 1
0.0079
ASN 2
0.0057
VAL 3
0.0036
GLY 4
0.0049
ALA 5
0.0036
ARG 6
0.0029
GLY 7
0.0037
ASN 8
0.0048
ALA 9
0.0058
GLY 10
0.0058
LEU 11
0.0053
PHE 12
0.0058
TRP 13
0.0064
ARG 14
0.0056
PHE 15
0.0050
GLY 16
0.0055
PHE 17
0.0055
THR 18
0.0046
LEU 19
0.0044
LEU 20
0.0045
ALA 21
0.0043
LEU 22
0.0033
ILE 23
0.0037
VAL 24
0.0035
TYR 25
0.0028
ARG 26
0.0026
LEU 27
0.0030
GLY 28
0.0020
THR 29
0.0018
TYR 30
0.0029
ILE 31
0.0022
PRO 32
0.0025
ILE 33
0.0029
PRO 34
0.0033
GLY 35
0.0054
VAL 36
0.0060
ASN 37
0.0075
PRO 38
0.0067
SER 39
0.0088
VAL 40
0.0096
VAL 41
0.0076
GLU 42
0.0071
ASP 43
0.0088
ILE 44
0.0085
ILE 45
0.0052
SER 46
0.0053
SER 47
0.0058
HSD 48
0.0043
ALA 49
0.0022
THR 50
0.0028
GLY 51
0.0023
VAL 52
0.0012
LEU 53
0.0022
GLY 54
0.0022
ILE 55
0.0018
PHE 56
0.0019
ASN 57
0.0015
VAL 58
0.0013
PHE 59
0.0013
SER 60
0.0013
GLY 61
0.0015
GLY 62
0.0022
ALA 63
0.0017
LEU 64
0.0026
GLY 65
0.0044
ARG 66
0.0040
MET 67
0.0036
THR 68
0.0022
ILE 69
0.0019
PHE 70
0.0018
ALA 71
0.0025
LEU 72
0.0032
ASN 73
0.0024
VAL 74
0.0028
MET 75
0.0032
PRO 76
0.0044
TYR 77
0.0041
ILE 78
0.0034
VAL 79
0.0044
SER 80
0.0052
SER 81
0.0039
ILE 82
0.0039
ILE 83
0.0056
VAL 84
0.0055
GLN 85
0.0042
LEU 86
0.0054
LEU 87
0.0064
SER 88
0.0055
VAL 89
0.0060
ALA 90
0.0081
ILE 91
0.0087
PRO 92
0.0082
THR 93
0.0088
LEU 94
0.0073
ASN 95
0.0059
GLU 96
0.0062
MET 97
0.0065
ARG 98
0.0044
GLN 99
0.0034
ASP 100
0.0050
GLY 101
0.0049
GLU 102
0.0058
LEU 103
0.0071
GLY 104
0.0064
ARG 105
0.0054
MET 106
0.0070
LYS 107
0.0079
MET 108
0.0067
SER 109
0.0064
THR 110
0.0079
TYR 111
0.0080
THR 112
0.0066
ARG 113
0.0071
TYR 114
0.0083
LEU 115
0.0079
SER 116
0.0066
VAL 117
0.0074
ALA 118
0.0083
PHE 119
0.0072
CYS 120
0.0063
ILE 121
0.0073
ALA 122
0.0081
GLN 123
0.0066
GLY 124
0.0060
LEU 125
0.0079
VAL 126
0.0081
ILE 127
0.0067
LEU 128
0.0072
LEU 129
0.0096
GLY 130
0.0094
LEU 131
0.0086
GLU 132
0.0100
ARG 133
0.0118
MET 134
0.0112
ASN 135
0.0118
SER 136
0.0141
ASP 137
0.0164
GLU 138
0.0162
VAL 139
0.0134
MET 140
0.0117
VAL 141
0.0095
VAL 142
0.0088
ILE 143
0.0087
ASN 144
0.0090
PRO 145
0.0102
GLY 146
0.0106
ILE 147
0.0104
MET 148
0.0081
PHE 149
0.0071
ARG 150
0.0081
VAL 151
0.0077
VAL 152
0.0055
GLY 153
0.0051
ILE 154
0.0062
SER 155
0.0058
SER 156
0.0040
LEU 157
0.0041
LEU 158
0.0055
ALA 159
0.0051
GLY 160
0.0036
THR 161
0.0040
MET 162
0.0053
PHE 163
0.0048
LEU 164
0.0038
LEU 165
0.0046
TRP 166
0.0055
LEU 167
0.0047
GLY 168
0.0043
GLU 169
0.0051
ARG 170
0.0055
ILE 171
0.0047
ASN 172
0.0049
ALA 173
0.0059
LYS 174
0.0061
GLY 175
0.0051
ILE 176
0.0043
GLY 177
0.0023
ASN 178
0.0024
GLY 179
0.0026
ILE 180
0.0023
SER 181
0.0016
LEU 182
0.0014
ILE 183
0.0014
ILE 184
0.0010
PHE 185
0.0011
VAL 186
0.0010
GLY 187
0.0008
ILE 188
0.0007
ILE 189
0.0008
SER 190
0.0007
GLU 191
0.0005
LEU 192
0.0006
PRO 193
0.0010
SER 194
0.0013
SER 195
0.0016
ILE 196
0.0024
SER 197
0.0042
SER 198
0.0048
VAL 199
0.0054
PHE 200
0.0068
LEU 201
0.0082
LEU 202
0.0085
GLY 203
0.0093
LYS 204
0.0110
ASN 205
0.0120
GLY 206
0.0124
GLU 207
0.0109
VAL 208
0.0093
SER 209
0.0100
GLY 210
0.0099
LEU 211
0.0095
VAL 212
0.0078
VAL 213
0.0071
LEU 214
0.0077
SER 215
0.0068
MET 216
0.0054
LEU 217
0.0055
LEU 218
0.0057
ALA 219
0.0043
PHE 220
0.0039
PHE 221
0.0040
ALA 222
0.0042
LEU 223
0.0033
PHE 224
0.0034
LEU 225
0.0039
LEU 226
0.0036
ILE 227
0.0031
ILE 228
0.0037
PHE 229
0.0041
PHE 230
0.0037
GLU 231
0.0037
ARG 232
0.0045
SER 233
0.0056
TYR 234
0.0058
ARG 235
0.0058
LYS 236
0.0077
VAL 237
0.0109
PHE 238
0.0129
VAL 239
0.0157
GLN 240
0.0182
TYR 241
0.0179
PRO 242
0.0155
LYS 243
0.0142
ARG 244
0.0138
GLN 245
0.0140
THR 246
0.0207
GLY 247
0.0384
GLY 248
0.0413
ARG 249
0.0318
PHE 250
0.0184
TYR 251
0.0102
ASN 252
0.0105
SER 253
0.0157
ASP 254
0.0161
SER 255
0.0163
SER 256
0.0173
TYR 257
0.0126
ILE 258
0.0118
PRO 259
0.0095
LEU 260
0.0074
LYS 261
0.0042
ILE 262
0.0035
ASN 263
0.0031
THR 264
0.0036
ALA 265
0.0026
GLY 266
0.0022
VAL 267
0.0019
ILE 268
0.0021
PRO 269
0.0024
PRO 270
0.0023
ILE 271
0.0021
PHE 272
0.0024
ALA 273
0.0021
ASN 274
0.0017
ALA 275
0.0018
LEU 276
0.0022
LEU 277
0.0027
LEU 278
0.0019
SER 279
0.0035
SER 280
0.0051
ILE 281
0.0056
SER 282
0.0037
LEU 283
0.0075
VAL 284
0.0104
ARG 285
0.0094
PHE 286
0.0081
HSD 287
0.0139
SER 288
0.0164
GLY 289
0.0252
SER 290
0.0270
GLU 291
0.0300
TRP 292
0.0265
ALA 293
0.0197
ASP 294
0.0214
VAL 295
0.0219
LEU 296
0.0164
LEU 297
0.0136
ARG 298
0.0164
TYR 299
0.0134
LEU 300
0.0087
SER 301
0.0097
SER 302
0.0095
GLU 303
0.0069
GLY 304
0.0069
ILE 305
0.0057
LEU 306
0.0064
TYR 307
0.0048
VAL 308
0.0026
SER 309
0.0032
VAL 310
0.0038
TYR 311
0.0024
ILE 312
0.0021
ALA 313
0.0027
LEU 314
0.0026
ILE 315
0.0023
MET 316
0.0028
PHE 317
0.0034
PHE 318
0.0026
THR 319
0.0027
PHE 320
0.0033
PHE 321
0.0043
TYR 322
0.0030
THR 323
0.0035
SER 324
0.0041
LEU 325
0.0037
VAL 326
0.0033
PHE 327
0.0049
ASP 328
0.0059
THR 329
0.0097
LYS 330
0.0119
GLU 331
0.0113
THR 332
0.0121
SER 333
0.0150
GLU 334
0.0166
MET 335
0.0166
LEU 336
0.0179
LYS 337
0.0208
LYS 338
0.0223
ASN 339
0.0224
GLY 340
0.0238
GLY 341
0.0196
PHE 342
0.0185
VAL 343
0.0165
PRO 344
0.0172
GLY 345
0.0198
LYS 346
0.0191
ARG 347
0.0216
PRO 348
0.0206
GLY 349
0.0195
LYS 350
0.0187
ALA 351
0.0185
THR 352
0.0161
LYS 353
0.0139
GLU 354
0.0142
TYR 355
0.0130
PHE 356
0.0105
ASP 357
0.0098
GLN 358
0.0093
VAL 359
0.0074
ILE 360
0.0059
GLY 361
0.0054
ARG 362
0.0036
ILE 363
0.0034
THR 364
0.0039
VAL 365
0.0028
LEU 366
0.0021
GLY 367
0.0033
ALA 368
0.0026
ILE 369
0.0019
TYR 370
0.0021
LEU 371
0.0020
SER 372
0.0016
VAL 373
0.0016
VAL 374
0.0020
CYS 375
0.0014
VAL 376
0.0015
VAL 377
0.0023
PRO 378
0.0028
GLU 379
0.0027
ILE 380
0.0032
VAL 381
0.0042
ARG 382
0.0042
HSD 383
0.0048
TYR 384
0.0056
CYS 385
0.0058
ALA 386
0.0057
VAL 387
0.0048
SER 388
0.0037
PHE 389
0.0021
THR 390
0.0011
LEU 391
0.0011
GLY 392
0.0008
GLY 393
0.0016
THR 394
0.0015
SER 395
0.0014
PHE 396
0.0020
LEU 397
0.0020
ILE 398
0.0017
ILE 399
0.0017
VAL 400
0.0021
ASN 401
0.0020
VAL 402
0.0015
ILE 403
0.0015
ASN 404
0.0021
ASP 405
0.0014
THR 406
0.0008
PHE 407
0.0008
SER 408
0.0015
GLN 409
0.0020
VAL 410
0.0019
GLN 411
0.0020
THR 412
0.0027
GLN 413
0.0038
VAL 414
0.0040
TYR 415
0.0044
SER 416
0.0046
GLY 417
0.0040
ARG 418
0.0049
TYR 419
0.0052
SER 420
0.0043
ALA 421
0.0035
LEU 422
0.0046
MET 423
0.0039
LYS 424
0.0015
LYS 425
0.0021
SER 426
0.0025
GLU 427
0.0033
LEU 428
0.0031
TRP 429
0.0019
LYS 430
0.0046
LYS 431
0.0077
VAL 432
0.0075
LYS 433
0.0065
MET 434
0.0529
PHE 435
0.0439
LEU 436
0.0396
ALA 437
0.0428
MET 438
0.0333
ILE 439
0.0282
GLY 440
0.0304
SER 441
0.0248
PHE 442
0.0194
ALA 443
0.0178
ARG 444
0.0197
PHE 445
0.0096
LEU 446
0.0078
CYS 447
0.0093
ASP 448
0.0069
VAL 449
0.0033
LYS 450
0.0045
GLN 451
0.0039
GLU 452
0.0014
ALA 453
0.0012
LEU 454
0.0031
GLN 455
0.0032
VAL 456
0.0044
SER 457
0.0056
TRP 458
0.0052
ALA 459
0.0060
SER 460
0.0071
ARG 461
0.0067
LYS 462
0.0069
GLU 463
0.0060
VAL 464
0.0051
SER 465
0.0047
VAL 466
0.0045
PHE 467
0.0038
LEU 468
0.0036
LEU 469
0.0029
ILE 470
0.0025
VAL 471
0.0021
LEU 472
0.0021
LEU 473
0.0012
THR 474
0.0011
VAL 475
0.0008
VAL 476
0.0007
VAL 477
0.0011
SER 478
0.0012
SER 479
0.0010
ILE 480
0.0019
LEU 481
0.0038
PHE 482
0.0030
SER 483
0.0034
CYS 484
0.0044
VAL 485
0.0055
ASP 486
0.0045
PHE 487
0.0064
VAL 488
0.0071
PHE 489
0.0060
LEU 490
0.0064
ARG 491
0.0081
LEU 492
0.0072
VAL 493
0.0063
LYS 494
0.0079
ILE 495
0.0087
ALA 496
0.0070
LEU 497
0.0066
GLY 498
0.0085
VAL 499
0.0078
VAL 500
0.0090
TYR 501
0.0074
ALA 502
0.0088
ALA 503
0.0089
MET 504
0.0062
SER 505
0.0048
PHE 506
0.0054
VAL 507
0.0047
SER 508
0.0023
CYS 509
0.0021
LEU 510
0.0024
MET 511
0.0034
PHE 512
0.0032
LEU 513
0.0024
THR 514
0.0036
ALA 515
0.0055
ALA 516
0.0052
GLN 517
0.0043
VAL 518
0.0063
PHE 519
0.0076
LEU 520
0.0067
ALA 521
0.0063
PHE 522
0.0083
LEU 523
0.0090
LEU 524
0.0076
VAL 525
0.0079
LEU 526
0.0098
LEU 527
0.0097
VAL 528
0.0081
LEU 529
0.0091
LEU 530
0.0104
GLN 531
0.0097
SER 532
0.0085
PRO 533
0.0071
GLU 534
0.0071
SER 535
0.0056
ASP 536
0.0038
THR 537
0.0036
LEU 538
0.0031
GLY 539
0.0018
GLY 540
0.0017
PHE 541
0.0014
GLY 542
0.0015
GLY 543
0.0019
PRO 544
0.0018
GLN 545
0.0011
CYS 546
0.0015
ASN 547
0.0025
LEU 548
0.0038
GLY 549
0.0037
SER 550
0.0035
MET 551
0.0046
PHE 552
0.0062
GLY 553
0.0071
LYS 554
0.0076
SER 555
0.0087
SER 556
0.0085
SER 557
0.0102
SER 558
0.0101
SER 559
0.0109
PHE 560
0.0123
ILE 561
0.0110
ALA 562
0.0095
LYS 563
0.0102
LEU 564
0.0104
THR 565
0.0086
ALA 566
0.0079
VAL 567
0.0086
VAL 568
0.0077
ALA 569
0.0061
ALA 570
0.0061
ALA 571
0.0059
PHE 572
0.0045
ILE 573
0.0036
VAL 574
0.0042
ASN 575
0.0031
THR 576
0.0019
ILE 577
0.0031
LEU 578
0.0032
LEU 579
0.0019
VAL 580
0.0036
GLY 581
0.0053
THR 582
0.0050
ASN 583
0.0055
ALA 584
0.0078
ARG 585
0.0090
ARG 586
0.0088
VAL 587
0.0100
ARG 588
0.0121
GLU 589
0.0128
VAL 590
0.0128
SER 591
0.0134
VAL 592
0.0143
VAL 593
0.0146
SER 594
0.0143
LYS 595
0.0131
THR 596
0.0106
GLU 597
0.0119
ALA 598
0.0112
VAL 599
0.0061
SER 600
0.0056
GLY 601
0.0121
GLN 602
0.0125
GLU 603
0.0100
SER 604
0.0151
ASN 605
0.0193
GLY 606
0.0202
SER 607
0.0193
GLU 608
0.0195
VAL 609
0.0166
PRO 610
0.0087
PHE 611
0.0194
GLU 612
0.0241
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.