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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 = 0.0370
MET 1
0.0069
ASN 2
0.0072
VAL 3
0.0090
GLY 4
0.0095
ALA 5
0.0069
ARG 6
0.0077
GLY 7
0.0105
ASN 8
0.0099
ALA 9
0.0101
GLY 10
0.0065
LEU 11
0.0036
PHE 12
0.0073
TRP 13
0.0064
ARG 14
0.0045
PHE 15
0.0049
GLY 16
0.0081
PHE 17
0.0069
THR 18
0.0069
LEU 19
0.0066
LEU 20
0.0075
ALA 21
0.0075
LEU 22
0.0066
ILE 23
0.0056
VAL 24
0.0072
TYR 25
0.0051
ARG 26
0.0040
LEU 27
0.0043
GLY 28
0.0054
THR 29
0.0048
TYR 30
0.0040
ILE 31
0.0038
PRO 32
0.0036
ILE 33
0.0019
PRO 34
0.0029
GLY 35
0.0043
VAL 36
0.0036
ASN 37
0.0049
PRO 38
0.0049
SER 39
0.0065
VAL 40
0.0078
VAL 41
0.0096
GLU 42
0.0121
ASP 43
0.0170
ILE 44
0.0141
ILE 45
0.0108
SER 46
0.0159
SER 47
0.0084
HSD 48
0.0060
ALA 49
0.0058
THR 50
0.0020
GLY 51
0.0051
VAL 52
0.0038
LEU 53
0.0007
GLY 54
0.0030
ILE 55
0.0038
PHE 56
0.0031
ASN 57
0.0045
VAL 58
0.0055
PHE 59
0.0047
SER 60
0.0040
GLY 61
0.0063
GLY 62
0.0065
ALA 63
0.0039
LEU 64
0.0038
GLY 65
0.0069
ARG 66
0.0055
MET 67
0.0046
THR 68
0.0038
ILE 69
0.0036
PHE 70
0.0032
ALA 71
0.0038
LEU 72
0.0033
ASN 73
0.0031
VAL 74
0.0017
MET 75
0.0027
PRO 76
0.0027
TYR 77
0.0020
ILE 78
0.0017
VAL 79
0.0033
SER 80
0.0040
SER 81
0.0046
ILE 82
0.0057
ILE 83
0.0080
VAL 84
0.0064
GLN 85
0.0102
LEU 86
0.0157
LEU 87
0.0125
SER 88
0.0054
VAL 89
0.0172
ALA 90
0.0159
ILE 91
0.0051
PRO 92
0.0136
THR 93
0.0123
LEU 94
0.0065
ASN 95
0.0067
GLU 96
0.0117
MET 97
0.0104
ARG 98
0.0125
GLN 99
0.0162
ASP 100
0.0149
GLY 101
0.0194
GLU 102
0.0088
LEU 103
0.0088
GLY 104
0.0117
ARG 105
0.0086
MET 106
0.0059
LYS 107
0.0036
MET 108
0.0059
SER 109
0.0029
THR 110
0.0022
TYR 111
0.0021
THR 112
0.0015
ARG 113
0.0052
TYR 114
0.0068
LEU 115
0.0065
SER 116
0.0045
VAL 117
0.0067
ALA 118
0.0081
PHE 119
0.0080
CYS 120
0.0071
ILE 121
0.0057
ALA 122
0.0056
GLN 123
0.0072
GLY 124
0.0067
LEU 125
0.0035
VAL 126
0.0044
ILE 127
0.0067
LEU 128
0.0070
LEU 129
0.0075
GLY 130
0.0097
LEU 131
0.0098
GLU 132
0.0082
ARG 133
0.0125
MET 134
0.0163
ASN 135
0.0200
SER 136
0.0183
ASP 137
0.0036
GLU 138
0.0070
VAL 139
0.0059
MET 140
0.0044
VAL 141
0.0034
VAL 142
0.0047
ILE 143
0.0053
ASN 144
0.0041
PRO 145
0.0135
GLY 146
0.0146
ILE 147
0.0134
MET 148
0.0165
PHE 149
0.0083
ARG 150
0.0076
VAL 151
0.0068
VAL 152
0.0067
GLY 153
0.0048
ILE 154
0.0036
SER 155
0.0033
SER 156
0.0050
LEU 157
0.0063
LEU 158
0.0064
ALA 159
0.0062
GLY 160
0.0056
THR 161
0.0052
MET 162
0.0052
PHE 163
0.0033
LEU 164
0.0020
LEU 165
0.0022
TRP 166
0.0031
LEU 167
0.0027
GLY 168
0.0024
GLU 169
0.0035
ARG 170
0.0053
ILE 171
0.0046
ASN 172
0.0032
ALA 173
0.0034
LYS 174
0.0039
GLY 175
0.0042
ILE 176
0.0036
GLY 177
0.0046
ASN 178
0.0042
GLY 179
0.0043
ILE 180
0.0040
SER 181
0.0070
LEU 182
0.0060
ILE 183
0.0058
ILE 184
0.0066
PHE 185
0.0070
VAL 186
0.0067
GLY 187
0.0090
ILE 188
0.0087
ILE 189
0.0093
SER 190
0.0095
GLU 191
0.0132
LEU 192
0.0133
PRO 193
0.0168
SER 194
0.0145
SER 195
0.0146
ILE 196
0.0144
SER 197
0.0107
SER 198
0.0067
VAL 199
0.0062
PHE 200
0.0080
LEU 201
0.0173
LEU 202
0.0126
GLY 203
0.0208
LYS 204
0.0190
ASN 205
0.0125
GLY 206
0.0177
GLU 207
0.0064
VAL 208
0.0200
SER 209
0.0169
GLY 210
0.0248
LEU 211
0.0238
VAL 212
0.0106
VAL 213
0.0059
LEU 214
0.0102
SER 215
0.0174
MET 216
0.0168
LEU 217
0.0143
LEU 218
0.0137
ALA 219
0.0106
PHE 220
0.0114
PHE 221
0.0055
ALA 222
0.0061
LEU 223
0.0033
PHE 224
0.0028
LEU 225
0.0073
LEU 226
0.0076
ILE 227
0.0075
ILE 228
0.0076
PHE 229
0.0055
PHE 230
0.0056
GLU 231
0.0057
ARG 232
0.0049
SER 233
0.0078
TYR 234
0.0078
ARG 235
0.0073
LYS 236
0.0076
VAL 237
0.0086
PHE 238
0.0093
VAL 239
0.0087
GLN 240
0.0111
TYR 241
0.0113
PRO 242
0.0061
LYS 243
0.0027
ARG 244
0.0070
GLN 245
0.0059
THR 246
0.0082
GLY 247
0.0125
GLY 248
0.0118
ARG 249
0.0038
PHE 250
0.0050
TYR 251
0.0083
ASN 252
0.0115
SER 253
0.0091
ASP 254
0.0079
SER 255
0.0087
SER 256
0.0092
TYR 257
0.0099
ILE 258
0.0087
PRO 259
0.0072
LEU 260
0.0059
LYS 261
0.0044
ILE 262
0.0027
ASN 263
0.0016
THR 264
0.0008
ALA 265
0.0058
GLY 266
0.0061
VAL 267
0.0061
ILE 268
0.0064
PRO 269
0.0051
PRO 270
0.0060
ILE 271
0.0055
PHE 272
0.0031
ALA 273
0.0046
ASN 274
0.0061
ALA 275
0.0061
LEU 276
0.0055
LEU 277
0.0085
LEU 278
0.0072
SER 279
0.0082
SER 280
0.0066
ILE 281
0.0047
SER 282
0.0060
LEU 283
0.0076
VAL 284
0.0059
ARG 285
0.0060
PHE 286
0.0063
HSD 287
0.0058
SER 288
0.0055
GLY 289
0.0090
SER 290
0.0085
GLU 291
0.0099
TRP 292
0.0025
ALA 293
0.0090
ASP 294
0.0087
VAL 295
0.0098
LEU 296
0.0105
LEU 297
0.0045
ARG 298
0.0078
TYR 299
0.0048
LEU 300
0.0041
SER 301
0.0104
SER 302
0.0134
GLU 303
0.0151
GLY 304
0.0119
ILE 305
0.0096
LEU 306
0.0086
TYR 307
0.0100
VAL 308
0.0108
SER 309
0.0095
VAL 310
0.0093
TYR 311
0.0083
ILE 312
0.0074
ALA 313
0.0052
LEU 314
0.0044
ILE 315
0.0042
MET 316
0.0037
PHE 317
0.0033
PHE 318
0.0030
THR 319
0.0048
PHE 320
0.0052
PHE 321
0.0060
TYR 322
0.0057
THR 323
0.0049
SER 324
0.0052
LEU 325
0.0063
VAL 326
0.0043
PHE 327
0.0039
ASP 328
0.0049
THR 329
0.0035
LYS 330
0.0036
GLU 331
0.0028
THR 332
0.0022
SER 333
0.0036
GLU 334
0.0035
MET 335
0.0035
LEU 336
0.0024
LYS 337
0.0049
LYS 338
0.0094
ASN 339
0.0032
GLY 340
0.0097
GLY 341
0.0117
PHE 342
0.0072
VAL 343
0.0071
PRO 344
0.0135
GLY 345
0.0078
LYS 346
0.0029
ARG 347
0.0052
PRO 348
0.0098
GLY 349
0.0058
LYS 350
0.0036
ALA 351
0.0017
THR 352
0.0039
LYS 353
0.0045
GLU 354
0.0055
TYR 355
0.0056
PHE 356
0.0042
ASP 357
0.0084
GLN 358
0.0084
VAL 359
0.0056
ILE 360
0.0041
GLY 361
0.0096
ARG 362
0.0075
ILE 363
0.0032
THR 364
0.0055
VAL 365
0.0064
LEU 366
0.0056
GLY 367
0.0029
ALA 368
0.0042
ILE 369
0.0042
TYR 370
0.0046
LEU 371
0.0047
SER 372
0.0046
VAL 373
0.0084
VAL 374
0.0059
CYS 375
0.0065
VAL 376
0.0093
VAL 377
0.0048
PRO 378
0.0025
GLU 379
0.0097
ILE 380
0.0123
VAL 381
0.0062
ARG 382
0.0045
HSD 383
0.0137
TYR 384
0.0168
CYS 385
0.0104
ALA 386
0.0103
VAL 387
0.0139
SER 388
0.0193
PHE 389
0.0148
THR 390
0.0171
LEU 391
0.0141
GLY 392
0.0128
GLY 393
0.0054
THR 394
0.0078
SER 395
0.0086
PHE 396
0.0059
LEU 397
0.0052
ILE 398
0.0070
ILE 399
0.0051
VAL 400
0.0036
ASN 401
0.0053
VAL 402
0.0055
ILE 403
0.0034
ASN 404
0.0052
ASP 405
0.0043
THR 406
0.0038
PHE 407
0.0046
SER 408
0.0060
GLN 409
0.0047
VAL 410
0.0040
GLN 411
0.0041
THR 412
0.0043
GLN 413
0.0057
VAL 414
0.0054
TYR 415
0.0070
SER 416
0.0064
GLY 417
0.0063
ARG 418
0.0079
TYR 419
0.0091
SER 420
0.0062
ALA 421
0.0034
LEU 422
0.0066
MET 423
0.0071
LYS 424
0.0045
LYS 425
0.0008
SER 426
0.0017
GLU 427
0.0019
LEU 428
0.0012
TRP 429
0.0045
LYS 430
0.0055
LYS 431
0.0070
VAL 432
0.0056
LYS 433
0.0101
MET 434
0.0198
PHE 435
0.0032
LEU 436
0.0094
ALA 437
0.0275
MET 438
0.0202
ILE 439
0.0162
GLY 440
0.0115
SER 441
0.0121
PHE 442
0.0094
ALA 443
0.0068
ARG 444
0.0077
PHE 445
0.0149
LEU 446
0.0143
CYS 447
0.0108
ASP 448
0.0099
VAL 449
0.0108
LYS 450
0.0119
GLN 451
0.0033
GLU 452
0.0029
ALA 453
0.0122
LEU 454
0.0166
GLN 455
0.0132
VAL 456
0.0104
SER 457
0.0133
TRP 458
0.0143
ALA 459
0.0065
SER 460
0.0079
ARG 461
0.0149
LYS 462
0.0109
GLU 463
0.0050
VAL 464
0.0079
SER 465
0.0131
VAL 466
0.0080
PHE 467
0.0077
LEU 468
0.0067
LEU 469
0.0069
ILE 470
0.0059
VAL 471
0.0029
LEU 472
0.0028
LEU 473
0.0037
THR 474
0.0024
VAL 475
0.0052
VAL 476
0.0076
VAL 477
0.0049
SER 478
0.0065
SER 479
0.0105
ILE 480
0.0091
LEU 481
0.0048
PHE 482
0.0054
SER 483
0.0064
CYS 484
0.0049
VAL 485
0.0030
ASP 486
0.0034
PHE 487
0.0050
VAL 488
0.0049
PHE 489
0.0048
LEU 490
0.0067
ARG 491
0.0059
LEU 492
0.0053
VAL 493
0.0065
LYS 494
0.0063
ILE 495
0.0036
ALA 496
0.0016
LEU 497
0.0022
GLY 498
0.0048
VAL 499
0.0064
VAL 500
0.0054
TYR 501
0.0053
ALA 502
0.0046
ALA 503
0.0085
MET 504
0.0184
SER 505
0.0094
PHE 506
0.0164
VAL 507
0.0163
SER 508
0.0124
CYS 509
0.0134
LEU 510
0.0196
MET 511
0.0180
PHE 512
0.0044
LEU 513
0.0057
THR 514
0.0075
ALA 515
0.0079
ALA 516
0.0102
GLN 517
0.0072
VAL 518
0.0076
PHE 519
0.0111
LEU 520
0.0104
ALA 521
0.0100
PHE 522
0.0113
LEU 523
0.0090
LEU 524
0.0079
VAL 525
0.0101
LEU 526
0.0116
LEU 527
0.0089
VAL 528
0.0058
LEU 529
0.0093
LEU 530
0.0116
GLN 531
0.0096
SER 532
0.0094
PRO 533
0.0056
GLU 534
0.0065
SER 535
0.0057
ASP 536
0.0233
THR 537
0.0185
LEU 538
0.0251
GLY 539
0.0370
GLY 540
0.0170
PHE 541
0.0110
GLY 542
0.0100
GLY 543
0.0037
PRO 544
0.0039
GLN 545
0.0034
CYS 546
0.0023
ASN 547
0.0028
LEU 548
0.0010
GLY 549
0.0016
SER 550
0.0037
MET 551
0.0049
PHE 552
0.0046
GLY 553
0.0044
LYS 554
0.0053
SER 555
0.0051
SER 556
0.0168
SER 557
0.0289
SER 558
0.0177
SER 559
0.0079
PHE 560
0.0085
ILE 561
0.0087
ALA 562
0.0112
LYS 563
0.0100
LEU 564
0.0075
THR 565
0.0077
ALA 566
0.0068
VAL 567
0.0067
VAL 568
0.0084
ALA 569
0.0085
ALA 570
0.0084
ALA 571
0.0084
PHE 572
0.0073
ILE 573
0.0079
VAL 574
0.0084
ASN 575
0.0072
THR 576
0.0034
ILE 577
0.0072
LEU 578
0.0092
LEU 579
0.0075
VAL 580
0.0073
GLY 581
0.0101
THR 582
0.0124
ASN 583
0.0126
ALA 584
0.0054
ARG 585
0.0045
ARG 586
0.0041
VAL 587
0.0030
ARG 588
0.0034
GLU 589
0.0026
VAL 590
0.0017
SER 591
0.0011
VAL 592
0.0029
VAL 593
0.0028
SER 594
0.0026
LYS 595
0.0031
THR 596
0.0045
GLU 597
0.0049
ALA 598
0.0042
VAL 599
0.0043
SER 600
0.0064
GLY 601
0.0073
GLN 602
0.0059
GLU 603
0.0088
SER 604
0.0180
ASN 605
0.0324
GLY 606
0.0112
SER 607
0.0114
GLU 608
0.0068
VAL 609
0.0077
PRO 610
0.0114
PHE 611
0.0131
GLU 612
0.0179
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.