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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 = 0.0568
MET 1
0.0060
ASN 2
0.0074
VAL 3
0.0077
GLY 4
0.0065
ALA 5
0.0080
ARG 6
0.0120
GLY 7
0.0140
ASN 8
0.0136
ALA 9
0.0134
GLY 10
0.0106
LEU 11
0.0080
PHE 12
0.0089
TRP 13
0.0028
ARG 14
0.0031
PHE 15
0.0039
GLY 16
0.0042
PHE 17
0.0064
THR 18
0.0061
LEU 19
0.0074
LEU 20
0.0086
ALA 21
0.0057
LEU 22
0.0053
ILE 23
0.0068
VAL 24
0.0067
TYR 25
0.0041
ARG 26
0.0043
LEU 27
0.0053
GLY 28
0.0042
THR 29
0.0041
TYR 30
0.0040
ILE 31
0.0043
PRO 32
0.0048
ILE 33
0.0058
PRO 34
0.0063
GLY 35
0.0069
VAL 36
0.0064
ASN 37
0.0065
PRO 38
0.0077
SER 39
0.0067
VAL 40
0.0042
VAL 41
0.0033
GLU 42
0.0061
ASP 43
0.0035
ILE 44
0.0054
ILE 45
0.0065
SER 46
0.0084
SER 47
0.0098
HSD 48
0.0090
ALA 49
0.0048
THR 50
0.0035
GLY 51
0.0020
VAL 52
0.0015
LEU 53
0.0023
GLY 54
0.0032
ILE 55
0.0025
PHE 56
0.0021
ASN 57
0.0022
VAL 58
0.0025
PHE 59
0.0023
SER 60
0.0020
GLY 61
0.0008
GLY 62
0.0011
ALA 63
0.0018
LEU 64
0.0015
GLY 65
0.0030
ARG 66
0.0035
MET 67
0.0034
THR 68
0.0043
ILE 69
0.0021
PHE 70
0.0019
ALA 71
0.0009
LEU 72
0.0015
ASN 73
0.0026
VAL 74
0.0027
MET 75
0.0033
PRO 76
0.0038
TYR 77
0.0067
ILE 78
0.0064
VAL 79
0.0068
SER 80
0.0070
SER 81
0.0095
ILE 82
0.0091
ILE 83
0.0088
VAL 84
0.0090
GLN 85
0.0117
LEU 86
0.0103
LEU 87
0.0092
SER 88
0.0110
VAL 89
0.0137
ALA 90
0.0100
ILE 91
0.0111
PRO 92
0.0154
THR 93
0.0161
LEU 94
0.0145
ASN 95
0.0188
GLU 96
0.0219
MET 97
0.0171
ARG 98
0.0187
GLN 99
0.0219
ASP 100
0.0224
GLY 101
0.0212
GLU 102
0.0213
LEU 103
0.0188
GLY 104
0.0169
ARG 105
0.0154
MET 106
0.0139
LYS 107
0.0121
MET 108
0.0131
SER 109
0.0104
THR 110
0.0093
TYR 111
0.0088
THR 112
0.0096
ARG 113
0.0058
TYR 114
0.0060
LEU 115
0.0062
SER 116
0.0060
VAL 117
0.0029
ALA 118
0.0037
PHE 119
0.0036
CYS 120
0.0030
ILE 121
0.0025
ALA 122
0.0024
GLN 123
0.0027
GLY 124
0.0030
LEU 125
0.0057
VAL 126
0.0050
ILE 127
0.0039
LEU 128
0.0037
LEU 129
0.0072
GLY 130
0.0095
LEU 131
0.0055
GLU 132
0.0054
ARG 133
0.0200
MET 134
0.0190
ASN 135
0.0178
SER 136
0.0247
ASP 137
0.0545
GLU 138
0.0568
VAL 139
0.0295
MET 140
0.0175
VAL 141
0.0070
VAL 142
0.0080
ILE 143
0.0124
ASN 144
0.0141
PRO 145
0.0155
GLY 146
0.0176
ILE 147
0.0192
MET 148
0.0192
PHE 149
0.0109
ARG 150
0.0104
VAL 151
0.0124
VAL 152
0.0102
GLY 153
0.0051
ILE 154
0.0055
SER 155
0.0060
SER 156
0.0049
LEU 157
0.0026
LEU 158
0.0025
ALA 159
0.0019
GLY 160
0.0021
THR 161
0.0022
MET 162
0.0018
PHE 163
0.0023
LEU 164
0.0020
LEU 165
0.0024
TRP 166
0.0023
LEU 167
0.0032
GLY 168
0.0015
GLU 169
0.0024
ARG 170
0.0039
ILE 171
0.0034
ASN 172
0.0012
ALA 173
0.0046
LYS 174
0.0055
GLY 175
0.0043
ILE 176
0.0032
GLY 177
0.0038
ASN 178
0.0038
GLY 179
0.0037
ILE 180
0.0043
SER 181
0.0025
LEU 182
0.0025
ILE 183
0.0026
ILE 184
0.0032
PHE 185
0.0023
VAL 186
0.0021
GLY 187
0.0024
ILE 188
0.0028
ILE 189
0.0025
SER 190
0.0025
GLU 191
0.0024
LEU 192
0.0025
PRO 193
0.0010
SER 194
0.0007
SER 195
0.0011
ILE 196
0.0009
SER 197
0.0034
SER 198
0.0032
VAL 199
0.0027
PHE 200
0.0023
LEU 201
0.0030
LEU 202
0.0018
GLY 203
0.0020
LYS 204
0.0042
ASN 205
0.0045
GLY 206
0.0067
GLU 207
0.0069
VAL 208
0.0045
SER 209
0.0034
GLY 210
0.0020
LEU 211
0.0032
VAL 212
0.0044
VAL 213
0.0033
LEU 214
0.0033
SER 215
0.0041
MET 216
0.0043
LEU 217
0.0033
LEU 218
0.0027
ALA 219
0.0026
PHE 220
0.0030
PHE 221
0.0020
ALA 222
0.0018
LEU 223
0.0026
PHE 224
0.0031
LEU 225
0.0035
LEU 226
0.0037
ILE 227
0.0047
ILE 228
0.0051
PHE 229
0.0055
PHE 230
0.0061
GLU 231
0.0065
ARG 232
0.0069
SER 233
0.0064
TYR 234
0.0056
ARG 235
0.0050
LYS 236
0.0043
VAL 237
0.0036
PHE 238
0.0021
VAL 239
0.0018
GLN 240
0.0016
TYR 241
0.0046
PRO 242
0.0054
LYS 243
0.0047
ARG 244
0.0043
GLN 245
0.0072
THR 246
0.0083
GLY 247
0.0077
GLY 248
0.0060
ARG 249
0.0059
PHE 250
0.0038
TYR 251
0.0076
ASN 252
0.0081
SER 253
0.0054
ASP 254
0.0038
SER 255
0.0029
SER 256
0.0021
TYR 257
0.0032
ILE 258
0.0035
PRO 259
0.0037
LEU 260
0.0040
LYS 261
0.0036
ILE 262
0.0041
ASN 263
0.0034
THR 264
0.0032
ALA 265
0.0041
GLY 266
0.0043
VAL 267
0.0045
ILE 268
0.0047
PRO 269
0.0030
PRO 270
0.0031
ILE 271
0.0038
PHE 272
0.0036
ALA 273
0.0011
ASN 274
0.0013
ALA 275
0.0013
LEU 276
0.0017
LEU 277
0.0051
LEU 278
0.0044
SER 279
0.0063
SER 280
0.0078
ILE 281
0.0095
SER 282
0.0099
LEU 283
0.0096
VAL 284
0.0092
ARG 285
0.0099
PHE 286
0.0075
HSD 287
0.0079
SER 288
0.0094
GLY 289
0.0128
SER 290
0.0112
GLU 291
0.0163
TRP 292
0.0113
ALA 293
0.0086
ASP 294
0.0140
VAL 295
0.0138
LEU 296
0.0111
LEU 297
0.0116
ARG 298
0.0142
TYR 299
0.0115
LEU 300
0.0128
SER 301
0.0127
SER 302
0.0095
GLU 303
0.0087
GLY 304
0.0069
ILE 305
0.0082
LEU 306
0.0080
TYR 307
0.0071
VAL 308
0.0070
SER 309
0.0067
VAL 310
0.0059
TYR 311
0.0041
ILE 312
0.0040
ALA 313
0.0035
LEU 314
0.0021
ILE 315
0.0017
MET 316
0.0019
PHE 317
0.0020
PHE 318
0.0022
THR 319
0.0020
PHE 320
0.0022
PHE 321
0.0048
TYR 322
0.0050
THR 323
0.0037
SER 324
0.0046
LEU 325
0.0079
VAL 326
0.0057
PHE 327
0.0046
ASP 328
0.0057
THR 329
0.0035
LYS 330
0.0032
GLU 331
0.0042
THR 332
0.0041
SER 333
0.0031
GLU 334
0.0032
MET 335
0.0033
LEU 336
0.0028
LYS 337
0.0033
LYS 338
0.0038
ASN 339
0.0032
GLY 340
0.0036
GLY 341
0.0023
PHE 342
0.0031
VAL 343
0.0032
PRO 344
0.0031
GLY 345
0.0027
LYS 346
0.0033
ARG 347
0.0042
PRO 348
0.0038
GLY 349
0.0032
LYS 350
0.0041
ALA 351
0.0041
THR 352
0.0037
LYS 353
0.0030
GLU 354
0.0035
TYR 355
0.0037
PHE 356
0.0037
ASP 357
0.0035
GLN 358
0.0039
VAL 359
0.0039
ILE 360
0.0039
GLY 361
0.0039
ARG 362
0.0041
ILE 363
0.0038
THR 364
0.0035
VAL 365
0.0040
LEU 366
0.0039
GLY 367
0.0032
ALA 368
0.0032
ILE 369
0.0028
TYR 370
0.0029
LEU 371
0.0032
SER 372
0.0032
VAL 373
0.0021
VAL 374
0.0026
CYS 375
0.0034
VAL 376
0.0036
VAL 377
0.0027
PRO 378
0.0033
GLU 379
0.0035
ILE 380
0.0040
VAL 381
0.0037
ARG 382
0.0041
HSD 383
0.0044
TYR 384
0.0051
CYS 385
0.0046
ALA 386
0.0055
VAL 387
0.0052
SER 388
0.0057
PHE 389
0.0030
THR 390
0.0033
LEU 391
0.0030
GLY 392
0.0026
GLY 393
0.0035
THR 394
0.0039
SER 395
0.0040
PHE 396
0.0035
LEU 397
0.0042
ILE 398
0.0045
ILE 399
0.0036
VAL 400
0.0037
ASN 401
0.0049
VAL 402
0.0047
ILE 403
0.0040
ASN 404
0.0049
ASP 405
0.0048
THR 406
0.0043
PHE 407
0.0040
SER 408
0.0047
GLN 409
0.0049
VAL 410
0.0045
GLN 411
0.0043
THR 412
0.0049
GLN 413
0.0037
VAL 414
0.0042
TYR 415
0.0045
SER 416
0.0042
GLY 417
0.0024
ARG 418
0.0034
TYR 419
0.0053
SER 420
0.0048
ALA 421
0.0021
LEU 422
0.0028
MET 423
0.0040
LYS 424
0.0034
LYS 425
0.0063
SER 426
0.0051
GLU 427
0.0058
LEU 428
0.0064
TRP 429
0.0049
LYS 430
0.0073
LYS 431
0.0085
VAL 432
0.0057
LYS 433
0.0078
MET 434
0.0123
PHE 435
0.0119
LEU 436
0.0118
ALA 437
0.0122
MET 438
0.0081
ILE 439
0.0087
GLY 440
0.0074
SER 441
0.0072
PHE 442
0.0024
ALA 443
0.0047
ARG 444
0.0036
PHE 445
0.0034
LEU 446
0.0036
CYS 447
0.0034
ASP 448
0.0035
VAL 449
0.0039
LYS 450
0.0055
GLN 451
0.0051
GLU 452
0.0044
ALA 453
0.0048
LEU 454
0.0062
GLN 455
0.0055
VAL 456
0.0057
SER 457
0.0057
TRP 458
0.0080
ALA 459
0.0081
SER 460
0.0082
ARG 461
0.0090
LYS 462
0.0097
GLU 463
0.0101
VAL 464
0.0078
SER 465
0.0071
VAL 466
0.0076
PHE 467
0.0071
LEU 468
0.0053
LEU 469
0.0055
ILE 470
0.0053
VAL 471
0.0045
LEU 472
0.0036
LEU 473
0.0045
THR 474
0.0046
VAL 475
0.0039
VAL 476
0.0059
VAL 477
0.0069
SER 478
0.0058
SER 479
0.0066
ILE 480
0.0087
LEU 481
0.0087
PHE 482
0.0082
SER 483
0.0103
CYS 484
0.0125
VAL 485
0.0113
ASP 486
0.0124
PHE 487
0.0172
VAL 488
0.0180
PHE 489
0.0120
LEU 490
0.0104
ARG 491
0.0115
LEU 492
0.0112
VAL 493
0.0058
LYS 494
0.0073
ILE 495
0.0074
ALA 496
0.0106
LEU 497
0.0120
GLY 498
0.0131
VAL 499
0.0120
VAL 500
0.0150
TYR 501
0.0148
ALA 502
0.0257
ALA 503
0.0275
MET 504
0.0194
SER 505
0.0229
PHE 506
0.0173
VAL 507
0.0147
SER 508
0.0143
CYS 509
0.0159
LEU 510
0.0140
MET 511
0.0140
PHE 512
0.0094
LEU 513
0.0095
THR 514
0.0092
ALA 515
0.0104
ALA 516
0.0071
GLN 517
0.0068
VAL 518
0.0091
PHE 519
0.0101
LEU 520
0.0080
ALA 521
0.0072
PHE 522
0.0087
LEU 523
0.0091
LEU 524
0.0061
VAL 525
0.0056
LEU 526
0.0063
LEU 527
0.0055
VAL 528
0.0032
LEU 529
0.0031
LEU 530
0.0023
GLN 531
0.0021
SER 532
0.0052
PRO 533
0.0068
GLU 534
0.0041
SER 535
0.0061
ASP 536
0.0115
THR 537
0.0116
LEU 538
0.0122
GLY 539
0.0127
GLY 540
0.0063
PHE 541
0.0059
GLY 542
0.0060
GLY 543
0.0058
PRO 544
0.0060
GLN 545
0.0071
CYS 546
0.0078
ASN 547
0.0091
LEU 548
0.0095
GLY 549
0.0095
SER 550
0.0115
MET 551
0.0124
PHE 552
0.0123
GLY 553
0.0149
LYS 554
0.0158
SER 555
0.0218
SER 556
0.0096
SER 557
0.0127
SER 558
0.0117
SER 559
0.0088
PHE 560
0.0094
ILE 561
0.0061
ALA 562
0.0081
LYS 563
0.0114
LEU 564
0.0084
THR 565
0.0074
ALA 566
0.0091
VAL 567
0.0108
VAL 568
0.0086
ALA 569
0.0075
ALA 570
0.0074
ALA 571
0.0080
PHE 572
0.0044
ILE 573
0.0043
VAL 574
0.0045
ASN 575
0.0044
THR 576
0.0044
ILE 577
0.0061
LEU 578
0.0077
LEU 579
0.0077
VAL 580
0.0074
GLY 581
0.0114
THR 582
0.0118
ASN 583
0.0109
ALA 584
0.0160
ARG 585
0.0194
ARG 586
0.0176
VAL 587
0.0184
ARG 588
0.0275
GLU 589
0.0259
VAL 590
0.0283
SER 591
0.0262
VAL 592
0.0143
VAL 593
0.0139
SER 594
0.0238
LYS 595
0.0293
THR 596
0.0217
GLU 597
0.0207
ALA 598
0.0223
VAL 599
0.0238
SER 600
0.0207
GLY 601
0.0175
GLN 602
0.0155
GLU 603
0.0244
SER 604
0.0157
ASN 605
0.0143
GLY 606
0.0202
SER 607
0.0246
GLU 608
0.0189
VAL 609
0.0150
PRO 610
0.0168
PHE 611
0.0179
GLU 612
0.0206
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.