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**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 = 0.0327
MET 1
0.0245
ASN 2
0.0132
VAL 3
0.0253
GLY 4
0.0259
ALA 5
0.0070
ARG 6
0.0299
GLY 7
0.0327
ASN 8
0.0121
ALA 9
0.0110
GLY 10
0.0105
LEU 11
0.0053
PHE 12
0.0137
TRP 13
0.0115
ARG 14
0.0081
PHE 15
0.0143
GLY 16
0.0169
PHE 17
0.0102
THR 18
0.0091
LEU 19
0.0123
LEU 20
0.0119
ALA 21
0.0062
LEU 22
0.0058
ILE 23
0.0071
VAL 24
0.0063
TYR 25
0.0042
ARG 26
0.0046
LEU 27
0.0053
GLY 28
0.0045
THR 29
0.0043
TYR 30
0.0046
ILE 31
0.0046
PRO 32
0.0046
ILE 33
0.0030
PRO 34
0.0025
GLY 35
0.0022
VAL 36
0.0027
ASN 37
0.0043
PRO 38
0.0042
SER 39
0.0039
VAL 40
0.0041
VAL 41
0.0049
GLU 42
0.0050
ASP 43
0.0052
ILE 44
0.0048
ILE 45
0.0048
SER 46
0.0050
SER 47
0.0052
HSD 48
0.0043
ALA 49
0.0031
THR 50
0.0037
GLY 51
0.0045
VAL 52
0.0045
LEU 53
0.0034
GLY 54
0.0029
ILE 55
0.0021
PHE 56
0.0023
ASN 57
0.0023
VAL 58
0.0016
PHE 59
0.0017
SER 60
0.0026
GLY 61
0.0033
GLY 62
0.0035
ALA 63
0.0038
LEU 64
0.0035
GLY 65
0.0041
ARG 66
0.0044
MET 67
0.0042
THR 68
0.0042
ILE 69
0.0029
PHE 70
0.0028
ALA 71
0.0027
LEU 72
0.0024
ASN 73
0.0012
VAL 74
0.0015
MET 75
0.0017
PRO 76
0.0024
TYR 77
0.0041
ILE 78
0.0041
VAL 79
0.0044
SER 80
0.0049
SER 81
0.0061
ILE 82
0.0064
ILE 83
0.0063
VAL 84
0.0061
GLN 85
0.0070
LEU 86
0.0069
LEU 87
0.0047
SER 88
0.0043
VAL 89
0.0057
ALA 90
0.0074
ILE 91
0.0068
PRO 92
0.0083
THR 93
0.0126
LEU 94
0.0066
ASN 95
0.0075
GLU 96
0.0149
MET 97
0.0118
ARG 98
0.0110
GLN 99
0.0158
ASP 100
0.0202
GLY 101
0.0209
GLU 102
0.0198
LEU 103
0.0163
GLY 104
0.0130
ARG 105
0.0104
MET 106
0.0096
LYS 107
0.0060
MET 108
0.0050
SER 109
0.0055
THR 110
0.0035
TYR 111
0.0022
THR 112
0.0049
ARG 113
0.0039
TYR 114
0.0034
LEU 115
0.0039
SER 116
0.0045
VAL 117
0.0029
ALA 118
0.0036
PHE 119
0.0033
CYS 120
0.0024
ILE 121
0.0018
ALA 122
0.0020
GLN 123
0.0017
GLY 124
0.0017
LEU 125
0.0012
VAL 126
0.0016
ILE 127
0.0023
LEU 128
0.0020
LEU 129
0.0031
GLY 130
0.0039
LEU 131
0.0035
GLU 132
0.0029
ARG 133
0.0060
MET 134
0.0054
ASN 135
0.0053
SER 136
0.0055
ASP 137
0.0149
GLU 138
0.0121
VAL 139
0.0055
MET 140
0.0029
VAL 141
0.0032
VAL 142
0.0029
ILE 143
0.0020
ASN 144
0.0022
PRO 145
0.0018
GLY 146
0.0033
ILE 147
0.0045
MET 148
0.0047
PHE 149
0.0013
ARG 150
0.0012
VAL 151
0.0014
VAL 152
0.0016
GLY 153
0.0009
ILE 154
0.0009
SER 155
0.0012
SER 156
0.0015
LEU 157
0.0017
LEU 158
0.0017
ALA 159
0.0022
GLY 160
0.0025
THR 161
0.0013
MET 162
0.0019
PHE 163
0.0016
LEU 164
0.0018
LEU 165
0.0017
TRP 166
0.0019
LEU 167
0.0012
GLY 168
0.0022
GLU 169
0.0021
ARG 170
0.0021
ILE 171
0.0027
ASN 172
0.0031
ALA 173
0.0034
LYS 174
0.0019
GLY 175
0.0054
ILE 176
0.0093
GLY 177
0.0077
ASN 178
0.0057
GLY 179
0.0041
ILE 180
0.0023
SER 181
0.0041
LEU 182
0.0046
ILE 183
0.0034
ILE 184
0.0026
PHE 185
0.0035
VAL 186
0.0037
GLY 187
0.0032
ILE 188
0.0028
ILE 189
0.0039
SER 190
0.0039
GLU 191
0.0035
LEU 192
0.0032
PRO 193
0.0060
SER 194
0.0069
SER 195
0.0071
ILE 196
0.0076
SER 197
0.0128
SER 198
0.0118
VAL 199
0.0091
PHE 200
0.0087
LEU 201
0.0105
LEU 202
0.0061
GLY 203
0.0064
LYS 204
0.0129
ASN 205
0.0150
GLY 206
0.0225
GLU 207
0.0224
VAL 208
0.0113
SER 209
0.0055
GLY 210
0.0066
LEU 211
0.0070
VAL 212
0.0059
VAL 213
0.0052
LEU 214
0.0053
SER 215
0.0053
MET 216
0.0054
LEU 217
0.0039
LEU 218
0.0023
ALA 219
0.0005
PHE 220
0.0013
PHE 221
0.0039
ALA 222
0.0047
LEU 223
0.0042
PHE 224
0.0041
LEU 225
0.0058
LEU 226
0.0063
ILE 227
0.0057
ILE 228
0.0061
PHE 229
0.0076
PHE 230
0.0082
GLU 231
0.0080
ARG 232
0.0085
SER 233
0.0134
TYR 234
0.0135
ARG 235
0.0145
LYS 236
0.0176
VAL 237
0.0088
PHE 238
0.0045
VAL 239
0.0019
GLN 240
0.0049
TYR 241
0.0067
PRO 242
0.0055
LYS 243
0.0160
ARG 244
0.0273
GLN 245
0.0096
THR 246
0.0083
GLY 247
0.0239
GLY 248
0.0199
ARG 249
0.0120
PHE 250
0.0100
TYR 251
0.0109
ASN 252
0.0280
SER 253
0.0218
ASP 254
0.0238
SER 255
0.0168
SER 256
0.0137
TYR 257
0.0111
ILE 258
0.0112
PRO 259
0.0147
LEU 260
0.0133
LYS 261
0.0074
ILE 262
0.0066
ASN 263
0.0041
THR 264
0.0032
ALA 265
0.0017
GLY 266
0.0010
VAL 267
0.0008
ILE 268
0.0025
PRO 269
0.0022
PRO 270
0.0024
ILE 271
0.0017
PHE 272
0.0023
ALA 273
0.0028
ASN 274
0.0030
ALA 275
0.0020
LEU 276
0.0018
LEU 277
0.0052
LEU 278
0.0054
SER 279
0.0052
SER 280
0.0050
ILE 281
0.0070
SER 282
0.0072
LEU 283
0.0074
VAL 284
0.0057
ARG 285
0.0054
PHE 286
0.0077
HSD 287
0.0075
SER 288
0.0053
GLY 289
0.0141
SER 290
0.0108
GLU 291
0.0081
TRP 292
0.0004
ALA 293
0.0020
ASP 294
0.0035
VAL 295
0.0074
LEU 296
0.0076
LEU 297
0.0043
ARG 298
0.0055
TYR 299
0.0079
LEU 300
0.0074
SER 301
0.0069
SER 302
0.0068
GLU 303
0.0064
GLY 304
0.0064
ILE 305
0.0069
LEU 306
0.0066
TYR 307
0.0065
VAL 308
0.0070
SER 309
0.0065
VAL 310
0.0059
TYR 311
0.0060
ILE 312
0.0071
ALA 313
0.0077
LEU 314
0.0061
ILE 315
0.0057
MET 316
0.0067
PHE 317
0.0067
PHE 318
0.0044
THR 319
0.0032
PHE 320
0.0046
PHE 321
0.0066
TYR 322
0.0057
THR 323
0.0048
SER 324
0.0065
LEU 325
0.0087
VAL 326
0.0076
PHE 327
0.0074
ASP 328
0.0099
THR 329
0.0079
LYS 330
0.0089
GLU 331
0.0098
THR 332
0.0086
SER 333
0.0052
GLU 334
0.0054
MET 335
0.0069
LEU 336
0.0049
LYS 337
0.0043
LYS 338
0.0080
ASN 339
0.0106
GLY 340
0.0090
GLY 341
0.0021
PHE 342
0.0017
VAL 343
0.0026
PRO 344
0.0035
GLY 345
0.0034
LYS 346
0.0031
ARG 347
0.0031
PRO 348
0.0027
GLY 349
0.0064
LYS 350
0.0066
ALA 351
0.0044
THR 352
0.0032
LYS 353
0.0053
GLU 354
0.0041
TYR 355
0.0020
PHE 356
0.0031
ASP 357
0.0034
GLN 358
0.0029
VAL 359
0.0051
ILE 360
0.0038
GLY 361
0.0031
ARG 362
0.0055
ILE 363
0.0061
THR 364
0.0041
VAL 365
0.0065
LEU 366
0.0080
GLY 367
0.0058
ALA 368
0.0064
ILE 369
0.0074
TYR 370
0.0070
LEU 371
0.0058
SER 372
0.0072
VAL 373
0.0057
VAL 374
0.0053
CYS 375
0.0051
VAL 376
0.0054
VAL 377
0.0030
PRO 378
0.0029
GLU 379
0.0022
ILE 380
0.0016
VAL 381
0.0035
ARG 382
0.0032
HSD 383
0.0037
TYR 384
0.0053
CYS 385
0.0071
ALA 386
0.0069
VAL 387
0.0070
SER 388
0.0067
PHE 389
0.0040
THR 390
0.0030
LEU 391
0.0024
GLY 392
0.0021
GLY 393
0.0024
THR 394
0.0022
SER 395
0.0019
PHE 396
0.0021
LEU 397
0.0032
ILE 398
0.0024
ILE 399
0.0024
VAL 400
0.0030
ASN 401
0.0031
VAL 402
0.0030
ILE 403
0.0036
ASN 404
0.0034
ASP 405
0.0054
THR 406
0.0067
PHE 407
0.0067
SER 408
0.0065
GLN 409
0.0103
VAL 410
0.0105
GLN 411
0.0093
THR 412
0.0102
GLN 413
0.0097
VAL 414
0.0079
TYR 415
0.0031
SER 416
0.0062
GLY 417
0.0088
ARG 418
0.0132
TYR 419
0.0110
SER 420
0.0033
ALA 421
0.0080
LEU 422
0.0128
MET 423
0.0125
LYS 424
0.0075
LYS 425
0.0092
SER 426
0.0093
GLU 427
0.0111
LEU 428
0.0098
TRP 429
0.0118
LYS 430
0.0016
LYS 431
0.0107
VAL 432
0.0146
LYS 433
0.0145
MET 434
0.0297
PHE 435
0.0270
LEU 436
0.0137
ALA 437
0.0208
MET 438
0.0179
ILE 439
0.0176
GLY 440
0.0181
SER 441
0.0104
PHE 442
0.0120
ALA 443
0.0150
ARG 444
0.0114
PHE 445
0.0047
LEU 446
0.0056
CYS 447
0.0035
ASP 448
0.0030
VAL 449
0.0101
LYS 450
0.0150
GLN 451
0.0166
GLU 452
0.0130
ALA 453
0.0167
LEU 454
0.0218
GLN 455
0.0213
VAL 456
0.0174
SER 457
0.0203
TRP 458
0.0150
ALA 459
0.0116
SER 460
0.0100
ARG 461
0.0092
LYS 462
0.0163
GLU 463
0.0151
VAL 464
0.0068
SER 465
0.0066
VAL 466
0.0075
PHE 467
0.0074
LEU 468
0.0059
LEU 469
0.0057
ILE 470
0.0051
VAL 471
0.0048
LEU 472
0.0043
LEU 473
0.0034
THR 474
0.0023
VAL 475
0.0037
VAL 476
0.0037
VAL 477
0.0053
SER 478
0.0054
SER 479
0.0070
ILE 480
0.0070
LEU 481
0.0100
PHE 482
0.0083
SER 483
0.0087
CYS 484
0.0099
VAL 485
0.0111
ASP 486
0.0094
PHE 487
0.0124
VAL 488
0.0133
PHE 489
0.0101
LEU 490
0.0095
ARG 491
0.0132
LEU 492
0.0135
VAL 493
0.0081
LYS 494
0.0093
ILE 495
0.0122
ALA 496
0.0116
LEU 497
0.0060
GLY 498
0.0064
VAL 499
0.0055
VAL 500
0.0060
TYR 501
0.0058
ALA 502
0.0063
ALA 503
0.0086
MET 504
0.0065
SER 505
0.0082
PHE 506
0.0038
VAL 507
0.0035
SER 508
0.0088
CYS 509
0.0079
LEU 510
0.0051
MET 511
0.0094
PHE 512
0.0084
LEU 513
0.0056
THR 514
0.0049
ALA 515
0.0077
ALA 516
0.0054
GLN 517
0.0033
VAL 518
0.0031
PHE 519
0.0049
LEU 520
0.0046
ALA 521
0.0035
PHE 522
0.0037
LEU 523
0.0046
LEU 524
0.0036
VAL 525
0.0032
LEU 526
0.0033
LEU 527
0.0035
VAL 528
0.0029
LEU 529
0.0023
LEU 530
0.0018
GLN 531
0.0022
SER 532
0.0050
PRO 533
0.0050
GLU 534
0.0053
SER 535
0.0053
ASP 536
0.0078
THR 537
0.0076
LEU 538
0.0080
GLY 539
0.0090
GLY 540
0.0040
PHE 541
0.0029
GLY 542
0.0028
GLY 543
0.0041
PRO 544
0.0080
GLN 545
0.0069
CYS 546
0.0094
ASN 547
0.0108
LEU 548
0.0122
GLY 549
0.0073
SER 550
0.0144
MET 551
0.0176
PHE 552
0.0045
GLY 553
0.0086
LYS 554
0.0108
SER 555
0.0199
SER 556
0.0084
SER 557
0.0107
SER 558
0.0083
SER 559
0.0060
PHE 560
0.0034
ILE 561
0.0015
ALA 562
0.0037
LYS 563
0.0051
LEU 564
0.0040
THR 565
0.0038
ALA 566
0.0052
VAL 567
0.0060
VAL 568
0.0050
ALA 569
0.0043
ALA 570
0.0049
ALA 571
0.0049
PHE 572
0.0029
ILE 573
0.0030
VAL 574
0.0034
ASN 575
0.0026
THR 576
0.0017
ILE 577
0.0024
LEU 578
0.0019
LEU 579
0.0009
VAL 580
0.0027
GLY 581
0.0026
THR 582
0.0017
ASN 583
0.0017
ALA 584
0.0031
ARG 585
0.0034
ARG 586
0.0025
VAL 587
0.0029
ARG 588
0.0078
GLU 589
0.0067
VAL 590
0.0074
SER 591
0.0084
VAL 592
0.0153
VAL 593
0.0162
SER 594
0.0131
LYS 595
0.0120
THR 596
0.0109
GLU 597
0.0153
ALA 598
0.0114
VAL 599
0.0074
SER 600
0.0171
GLY 601
0.0127
GLN 602
0.0084
GLU 603
0.0169
SER 604
0.0013
ASN 605
0.0024
GLY 606
0.0057
SER 607
0.0066
GLU 608
0.0072
VAL 609
0.0094
PRO 610
0.0076
PHE 611
0.0098
GLU 612
0.0114
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.