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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 = 0.0313
MET 1
0.0205
ASN 2
0.0109
VAL 3
0.0018
GLY 4
0.0137
ALA 5
0.0139
ARG 6
0.0153
GLY 7
0.0171
ASN 8
0.0217
ALA 9
0.0274
GLY 10
0.0248
LEU 11
0.0184
PHE 12
0.0207
TRP 13
0.0184
ARG 14
0.0147
PHE 15
0.0125
GLY 16
0.0147
PHE 17
0.0083
THR 18
0.0061
LEU 19
0.0070
LEU 20
0.0071
ALA 21
0.0028
LEU 22
0.0028
ILE 23
0.0046
VAL 24
0.0032
TYR 25
0.0015
ARG 26
0.0031
LEU 27
0.0030
GLY 28
0.0017
THR 29
0.0044
TYR 30
0.0046
ILE 31
0.0037
PRO 32
0.0032
ILE 33
0.0042
PRO 34
0.0048
GLY 35
0.0046
VAL 36
0.0037
ASN 37
0.0047
PRO 38
0.0056
SER 39
0.0065
VAL 40
0.0041
VAL 41
0.0029
GLU 42
0.0052
ASP 43
0.0043
ILE 44
0.0027
ILE 45
0.0033
SER 46
0.0038
SER 47
0.0040
HSD 48
0.0038
ALA 49
0.0015
THR 50
0.0026
GLY 51
0.0047
VAL 52
0.0056
LEU 53
0.0021
GLY 54
0.0021
ILE 55
0.0025
PHE 56
0.0020
ASN 57
0.0031
VAL 58
0.0026
PHE 59
0.0024
SER 60
0.0029
GLY 61
0.0038
GLY 62
0.0039
ALA 63
0.0037
LEU 64
0.0038
GLY 65
0.0044
ARG 66
0.0040
MET 67
0.0034
THR 68
0.0036
ILE 69
0.0034
PHE 70
0.0039
ALA 71
0.0037
LEU 72
0.0038
ASN 73
0.0038
VAL 74
0.0037
MET 75
0.0038
PRO 76
0.0038
TYR 77
0.0040
ILE 78
0.0043
VAL 79
0.0041
SER 80
0.0040
SER 81
0.0052
ILE 82
0.0055
ILE 83
0.0044
VAL 84
0.0054
GLN 85
0.0077
LEU 86
0.0073
LEU 87
0.0077
SER 88
0.0102
VAL 89
0.0142
ALA 90
0.0139
ILE 91
0.0159
PRO 92
0.0201
THR 93
0.0189
LEU 94
0.0142
ASN 95
0.0171
GLU 96
0.0198
MET 97
0.0128
ARG 98
0.0126
GLN 99
0.0158
ASP 100
0.0149
GLY 101
0.0126
GLU 102
0.0114
LEU 103
0.0110
GLY 104
0.0106
ARG 105
0.0088
MET 106
0.0071
LYS 107
0.0071
MET 108
0.0070
SER 109
0.0056
THR 110
0.0043
TYR 111
0.0046
THR 112
0.0044
ARG 113
0.0037
TYR 114
0.0033
LEU 115
0.0035
SER 116
0.0034
VAL 117
0.0041
ALA 118
0.0040
PHE 119
0.0038
CYS 120
0.0038
ILE 121
0.0038
ALA 122
0.0037
GLN 123
0.0034
GLY 124
0.0031
LEU 125
0.0034
VAL 126
0.0038
ILE 127
0.0024
LEU 128
0.0015
LEU 129
0.0051
GLY 130
0.0050
LEU 131
0.0030
GLU 132
0.0049
ARG 133
0.0104
MET 134
0.0083
ASN 135
0.0095
SER 136
0.0128
ASP 137
0.0231
GLU 138
0.0224
VAL 139
0.0131
MET 140
0.0085
VAL 141
0.0043
VAL 142
0.0046
ILE 143
0.0072
ASN 144
0.0070
PRO 145
0.0065
GLY 146
0.0059
ILE 147
0.0040
MET 148
0.0035
PHE 149
0.0031
ARG 150
0.0017
VAL 151
0.0015
VAL 152
0.0033
GLY 153
0.0022
ILE 154
0.0026
SER 155
0.0036
SER 156
0.0044
LEU 157
0.0037
LEU 158
0.0043
ALA 159
0.0048
GLY 160
0.0049
THR 161
0.0037
MET 162
0.0041
PHE 163
0.0042
LEU 164
0.0038
LEU 165
0.0029
TRP 166
0.0029
LEU 167
0.0022
GLY 168
0.0014
GLU 169
0.0029
ARG 170
0.0026
ILE 171
0.0028
ASN 172
0.0040
ALA 173
0.0089
LYS 174
0.0093
GLY 175
0.0082
ILE 176
0.0081
GLY 177
0.0035
ASN 178
0.0024
GLY 179
0.0021
ILE 180
0.0025
SER 181
0.0019
LEU 182
0.0021
ILE 183
0.0026
ILE 184
0.0031
PHE 185
0.0027
VAL 186
0.0034
GLY 187
0.0035
ILE 188
0.0036
ILE 189
0.0057
SER 190
0.0060
GLU 191
0.0060
LEU 192
0.0063
PRO 193
0.0086
SER 194
0.0088
SER 195
0.0094
ILE 196
0.0093
SER 197
0.0108
SER 198
0.0128
VAL 199
0.0110
PHE 200
0.0090
LEU 201
0.0157
LEU 202
0.0135
GLY 203
0.0095
LYS 204
0.0141
ASN 205
0.0188
GLY 206
0.0134
GLU 207
0.0129
VAL 208
0.0093
SER 209
0.0099
GLY 210
0.0117
LEU 211
0.0101
VAL 212
0.0082
VAL 213
0.0087
LEU 214
0.0085
SER 215
0.0075
MET 216
0.0089
LEU 217
0.0086
LEU 218
0.0081
ALA 219
0.0075
PHE 220
0.0089
PHE 221
0.0094
ALA 222
0.0085
LEU 223
0.0067
PHE 224
0.0077
LEU 225
0.0090
LEU 226
0.0071
ILE 227
0.0061
ILE 228
0.0076
PHE 229
0.0076
PHE 230
0.0060
GLU 231
0.0055
ARG 232
0.0059
SER 233
0.0038
TYR 234
0.0014
ARG 235
0.0023
LYS 236
0.0037
VAL 237
0.0041
PHE 238
0.0030
VAL 239
0.0020
GLN 240
0.0024
TYR 241
0.0038
PRO 242
0.0056
LYS 243
0.0067
ARG 244
0.0064
GLN 245
0.0095
THR 246
0.0069
GLY 247
0.0049
GLY 248
0.0075
ARG 249
0.0056
PHE 250
0.0080
TYR 251
0.0062
ASN 252
0.0089
SER 253
0.0058
ASP 254
0.0052
SER 255
0.0042
SER 256
0.0034
TYR 257
0.0037
ILE 258
0.0045
PRO 259
0.0044
LEU 260
0.0049
LYS 261
0.0029
ILE 262
0.0027
ASN 263
0.0043
THR 264
0.0047
ALA 265
0.0048
GLY 266
0.0051
VAL 267
0.0053
ILE 268
0.0054
PRO 269
0.0049
PRO 270
0.0051
ILE 271
0.0050
PHE 272
0.0046
ALA 273
0.0047
ASN 274
0.0055
ALA 275
0.0053
LEU 276
0.0042
LEU 277
0.0073
LEU 278
0.0086
SER 279
0.0085
SER 280
0.0079
ILE 281
0.0131
SER 282
0.0139
LEU 283
0.0143
VAL 284
0.0136
ARG 285
0.0142
PHE 286
0.0151
HSD 287
0.0149
SER 288
0.0135
GLY 289
0.0140
SER 290
0.0182
GLU 291
0.0203
TRP 292
0.0226
ALA 293
0.0168
ASP 294
0.0154
VAL 295
0.0169
LEU 296
0.0177
LEU 297
0.0143
ARG 298
0.0150
TYR 299
0.0146
LEU 300
0.0141
SER 301
0.0118
SER 302
0.0116
GLU 303
0.0115
GLY 304
0.0112
ILE 305
0.0111
LEU 306
0.0099
TYR 307
0.0094
VAL 308
0.0096
SER 309
0.0061
VAL 310
0.0049
TYR 311
0.0052
ILE 312
0.0054
ALA 313
0.0028
LEU 314
0.0029
ILE 315
0.0041
MET 316
0.0035
PHE 317
0.0035
PHE 318
0.0046
THR 319
0.0053
PHE 320
0.0050
PHE 321
0.0061
TYR 322
0.0065
THR 323
0.0066
SER 324
0.0066
LEU 325
0.0080
VAL 326
0.0090
PHE 327
0.0090
ASP 328
0.0109
THR 329
0.0110
LYS 330
0.0094
GLU 331
0.0099
THR 332
0.0084
SER 333
0.0038
GLU 334
0.0046
MET 335
0.0088
LEU 336
0.0049
LYS 337
0.0077
LYS 338
0.0134
ASN 339
0.0125
GLY 340
0.0120
GLY 341
0.0043
PHE 342
0.0041
VAL 343
0.0046
PRO 344
0.0078
GLY 345
0.0167
LYS 346
0.0138
ARG 347
0.0138
PRO 348
0.0086
GLY 349
0.0040
LYS 350
0.0094
ALA 351
0.0126
THR 352
0.0075
LYS 353
0.0099
GLU 354
0.0130
TYR 355
0.0106
PHE 356
0.0099
ASP 357
0.0122
GLN 358
0.0111
VAL 359
0.0072
ILE 360
0.0087
GLY 361
0.0073
ARG 362
0.0043
ILE 363
0.0031
THR 364
0.0057
VAL 365
0.0028
LEU 366
0.0030
GLY 367
0.0046
ALA 368
0.0050
ILE 369
0.0029
TYR 370
0.0037
LEU 371
0.0039
SER 372
0.0037
VAL 373
0.0045
VAL 374
0.0047
CYS 375
0.0037
VAL 376
0.0042
VAL 377
0.0055
PRO 378
0.0055
GLU 379
0.0053
ILE 380
0.0064
VAL 381
0.0071
ARG 382
0.0064
HSD 383
0.0063
TYR 384
0.0070
CYS 385
0.0087
ALA 386
0.0083
VAL 387
0.0096
SER 388
0.0100
PHE 389
0.0063
THR 390
0.0049
LEU 391
0.0051
GLY 392
0.0050
GLY 393
0.0031
THR 394
0.0027
SER 395
0.0037
PHE 396
0.0042
LEU 397
0.0037
ILE 398
0.0038
ILE 399
0.0048
VAL 400
0.0047
ASN 401
0.0039
VAL 402
0.0043
ILE 403
0.0054
ASN 404
0.0054
ASP 405
0.0040
THR 406
0.0050
PHE 407
0.0063
SER 408
0.0064
GLN 409
0.0067
VAL 410
0.0074
GLN 411
0.0076
THR 412
0.0086
GLN 413
0.0102
VAL 414
0.0079
TYR 415
0.0071
SER 416
0.0093
GLY 417
0.0075
ARG 418
0.0016
TYR 419
0.0051
SER 420
0.0037
ALA 421
0.0045
LEU 422
0.0072
MET 423
0.0065
LYS 424
0.0062
LYS 425
0.0107
SER 426
0.0104
GLU 427
0.0088
LEU 428
0.0083
TRP 429
0.0073
LYS 430
0.0090
LYS 431
0.0043
VAL 432
0.0032
LYS 433
0.0112
MET 434
0.0261
PHE 435
0.0099
LEU 436
0.0208
ALA 437
0.0313
MET 438
0.0214
ILE 439
0.0220
GLY 440
0.0265
SER 441
0.0288
PHE 442
0.0202
ALA 443
0.0133
ARG 444
0.0117
PHE 445
0.0118
LEU 446
0.0088
CYS 447
0.0103
ASP 448
0.0104
VAL 449
0.0082
LYS 450
0.0141
GLN 451
0.0163
GLU 452
0.0096
ALA 453
0.0111
LEU 454
0.0160
GLN 455
0.0125
VAL 456
0.0069
SER 457
0.0064
TRP 458
0.0088
ALA 459
0.0086
SER 460
0.0137
ARG 461
0.0187
LYS 462
0.0154
GLU 463
0.0125
VAL 464
0.0124
SER 465
0.0149
VAL 466
0.0130
PHE 467
0.0113
LEU 468
0.0116
LEU 469
0.0131
ILE 470
0.0113
VAL 471
0.0098
LEU 472
0.0103
LEU 473
0.0117
THR 474
0.0097
VAL 475
0.0085
VAL 476
0.0094
VAL 477
0.0110
SER 478
0.0082
SER 479
0.0084
ILE 480
0.0097
LEU 481
0.0092
PHE 482
0.0061
SER 483
0.0073
CYS 484
0.0081
VAL 485
0.0068
ASP 486
0.0080
PHE 487
0.0117
VAL 488
0.0117
PHE 489
0.0085
LEU 490
0.0109
ARG 491
0.0145
LEU 492
0.0131
VAL 493
0.0092
LYS 494
0.0113
ILE 495
0.0135
ALA 496
0.0119
LEU 497
0.0088
GLY 498
0.0106
VAL 499
0.0090
VAL 500
0.0109
TYR 501
0.0102
ALA 502
0.0112
ALA 503
0.0127
MET 504
0.0232
SER 505
0.0142
PHE 506
0.0081
VAL 507
0.0168
SER 508
0.0109
CYS 509
0.0089
LEU 510
0.0108
MET 511
0.0130
PHE 512
0.0102
LEU 513
0.0098
THR 514
0.0087
ALA 515
0.0091
ALA 516
0.0075
GLN 517
0.0069
VAL 518
0.0052
PHE 519
0.0065
LEU 520
0.0070
ALA 521
0.0064
PHE 522
0.0064
LEU 523
0.0078
LEU 524
0.0068
VAL 525
0.0063
LEU 526
0.0074
LEU 527
0.0080
VAL 528
0.0053
LEU 529
0.0054
LEU 530
0.0062
GLN 531
0.0061
SER 532
0.0030
PRO 533
0.0027
GLU 534
0.0015
SER 535
0.0015
ASP 536
0.0063
THR 537
0.0057
LEU 538
0.0066
GLY 539
0.0074
GLY 540
0.0048
PHE 541
0.0047
GLY 542
0.0052
GLY 543
0.0054
PRO 544
0.0056
GLN 545
0.0033
CYS 546
0.0057
ASN 547
0.0054
LEU 548
0.0102
GLY 549
0.0105
SER 550
0.0103
MET 551
0.0121
PHE 552
0.0111
GLY 553
0.0115
LYS 554
0.0122
SER 555
0.0130
SER 556
0.0089
SER 557
0.0060
SER 558
0.0040
SER 559
0.0026
PHE 560
0.0108
ILE 561
0.0097
ALA 562
0.0063
LYS 563
0.0102
LEU 564
0.0107
THR 565
0.0082
ALA 566
0.0083
VAL 567
0.0102
VAL 568
0.0078
ALA 569
0.0075
ALA 570
0.0083
ALA 571
0.0074
PHE 572
0.0069
ILE 573
0.0075
VAL 574
0.0084
ASN 575
0.0073
THR 576
0.0077
ILE 577
0.0082
LEU 578
0.0088
LEU 579
0.0079
VAL 580
0.0080
GLY 581
0.0095
THR 582
0.0098
ASN 583
0.0085
ALA 584
0.0101
ARG 585
0.0110
ARG 586
0.0107
VAL 587
0.0099
ARG 588
0.0100
GLU 589
0.0112
VAL 590
0.0091
SER 591
0.0089
VAL 592
0.0181
VAL 593
0.0108
SER 594
0.0103
LYS 595
0.0176
THR 596
0.0080
GLU 597
0.0068
ALA 598
0.0086
VAL 599
0.0063
SER 600
0.0104
GLY 601
0.0033
GLN 602
0.0126
GLU 603
0.0167
SER 604
0.0064
ASN 605
0.0125
GLY 606
0.0140
SER 607
0.0069
GLU 608
0.0069
VAL 609
0.0120
PRO 610
0.0097
PHE 611
0.0068
GLU 612
0.0106
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.