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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 = 0.0558
MET 1
0.0109
ASN 2
0.0135
VAL 3
0.0191
GLY 4
0.0157
ALA 5
0.0071
ARG 6
0.0101
GLY 7
0.0056
ASN 8
0.0024
ALA 9
0.0113
GLY 10
0.0102
LEU 11
0.0034
PHE 12
0.0105
TRP 13
0.0064
ARG 14
0.0046
PHE 15
0.0067
GLY 16
0.0097
PHE 17
0.0059
THR 18
0.0049
LEU 19
0.0034
LEU 20
0.0044
ALA 21
0.0035
LEU 22
0.0016
ILE 23
0.0018
VAL 24
0.0029
TYR 25
0.0019
ARG 26
0.0016
LEU 27
0.0033
GLY 28
0.0030
THR 29
0.0030
TYR 30
0.0034
ILE 31
0.0042
PRO 32
0.0045
ILE 33
0.0022
PRO 34
0.0022
GLY 35
0.0028
VAL 36
0.0027
ASN 37
0.0047
PRO 38
0.0037
SER 39
0.0051
VAL 40
0.0070
VAL 41
0.0081
GLU 42
0.0081
ASP 43
0.0129
ILE 44
0.0119
ILE 45
0.0057
SER 46
0.0149
SER 47
0.0104
HSD 48
0.0040
ALA 49
0.0039
THR 50
0.0031
GLY 51
0.0039
VAL 52
0.0061
LEU 53
0.0039
GLY 54
0.0038
ILE 55
0.0046
PHE 56
0.0050
ASN 57
0.0050
VAL 58
0.0056
PHE 59
0.0051
SER 60
0.0032
GLY 61
0.0034
GLY 62
0.0042
ALA 63
0.0025
LEU 64
0.0028
GLY 65
0.0043
ARG 66
0.0039
MET 67
0.0040
THR 68
0.0032
ILE 69
0.0019
PHE 70
0.0008
ALA 71
0.0015
LEU 72
0.0022
ASN 73
0.0028
VAL 74
0.0043
MET 75
0.0051
PRO 76
0.0052
TYR 77
0.0070
ILE 78
0.0076
VAL 79
0.0073
SER 80
0.0071
SER 81
0.0078
ILE 82
0.0062
ILE 83
0.0086
VAL 84
0.0064
GLN 85
0.0024
LEU 86
0.0122
LEU 87
0.0083
SER 88
0.0051
VAL 89
0.0227
ALA 90
0.0202
ILE 91
0.0089
PRO 92
0.0170
THR 93
0.0155
LEU 94
0.0100
ASN 95
0.0130
GLU 96
0.0167
MET 97
0.0059
ARG 98
0.0053
GLN 99
0.0133
ASP 100
0.0150
GLY 101
0.0288
GLU 102
0.0160
LEU 103
0.0199
GLY 104
0.0081
ARG 105
0.0050
MET 106
0.0071
LYS 107
0.0081
MET 108
0.0075
SER 109
0.0076
THR 110
0.0089
TYR 111
0.0078
THR 112
0.0057
ARG 113
0.0055
TYR 114
0.0062
LEU 115
0.0064
SER 116
0.0051
VAL 117
0.0034
ALA 118
0.0035
PHE 119
0.0048
CYS 120
0.0042
ILE 121
0.0071
ALA 122
0.0067
GLN 123
0.0074
GLY 124
0.0079
LEU 125
0.0106
VAL 126
0.0090
ILE 127
0.0085
LEU 128
0.0082
LEU 129
0.0101
GLY 130
0.0067
LEU 131
0.0059
GLU 132
0.0050
ARG 133
0.0057
MET 134
0.0089
ASN 135
0.0139
SER 136
0.0109
ASP 137
0.0051
GLU 138
0.0135
VAL 139
0.0162
MET 140
0.0084
VAL 141
0.0039
VAL 142
0.0087
ILE 143
0.0109
ASN 144
0.0139
PRO 145
0.0115
GLY 146
0.0159
ILE 147
0.0181
MET 148
0.0147
PHE 149
0.0082
ARG 150
0.0095
VAL 151
0.0098
VAL 152
0.0067
GLY 153
0.0062
ILE 154
0.0066
SER 155
0.0037
SER 156
0.0021
LEU 157
0.0024
LEU 158
0.0014
ALA 159
0.0018
GLY 160
0.0017
THR 161
0.0011
MET 162
0.0022
PHE 163
0.0036
LEU 164
0.0036
LEU 165
0.0030
TRP 166
0.0041
LEU 167
0.0052
GLY 168
0.0054
GLU 169
0.0050
ARG 170
0.0057
ILE 171
0.0053
ASN 172
0.0061
ALA 173
0.0078
LYS 174
0.0065
GLY 175
0.0040
ILE 176
0.0029
GLY 177
0.0035
ASN 178
0.0044
GLY 179
0.0039
ILE 180
0.0042
SER 181
0.0059
LEU 182
0.0043
ILE 183
0.0031
ILE 184
0.0045
PHE 185
0.0052
VAL 186
0.0038
GLY 187
0.0043
ILE 188
0.0058
ILE 189
0.0062
SER 190
0.0057
GLU 191
0.0080
LEU 192
0.0081
PRO 193
0.0107
SER 194
0.0120
SER 195
0.0127
ILE 196
0.0119
SER 197
0.0205
SER 198
0.0192
VAL 199
0.0165
PHE 200
0.0138
LEU 201
0.0158
LEU 202
0.0131
GLY 203
0.0206
LYS 204
0.0184
ASN 205
0.0025
GLY 206
0.0092
GLU 207
0.0161
VAL 208
0.0202
SER 209
0.0155
GLY 210
0.0226
LEU 211
0.0313
VAL 212
0.0259
VAL 213
0.0153
LEU 214
0.0180
SER 215
0.0226
MET 216
0.0211
LEU 217
0.0119
LEU 218
0.0126
ALA 219
0.0129
PHE 220
0.0130
PHE 221
0.0047
ALA 222
0.0046
LEU 223
0.0035
PHE 224
0.0034
LEU 225
0.0037
LEU 226
0.0045
ILE 227
0.0038
ILE 228
0.0030
PHE 229
0.0036
PHE 230
0.0041
GLU 231
0.0042
ARG 232
0.0029
SER 233
0.0011
TYR 234
0.0026
ARG 235
0.0043
LYS 236
0.0060
VAL 237
0.0074
PHE 238
0.0062
VAL 239
0.0040
GLN 240
0.0052
TYR 241
0.0057
PRO 242
0.0046
LYS 243
0.0047
ARG 244
0.0033
GLN 245
0.0014
THR 246
0.0036
GLY 247
0.0051
GLY 248
0.0071
ARG 249
0.0011
PHE 250
0.0019
TYR 251
0.0037
ASN 252
0.0054
SER 253
0.0129
ASP 254
0.0133
SER 255
0.0134
SER 256
0.0083
TYR 257
0.0063
ILE 258
0.0054
PRO 259
0.0043
LEU 260
0.0053
LYS 261
0.0052
ILE 262
0.0050
ASN 263
0.0072
THR 264
0.0097
ALA 265
0.0107
GLY 266
0.0118
VAL 267
0.0121
ILE 268
0.0128
PRO 269
0.0108
PRO 270
0.0109
ILE 271
0.0110
PHE 272
0.0102
ALA 273
0.0100
ASN 274
0.0094
ALA 275
0.0084
LEU 276
0.0080
LEU 277
0.0079
LEU 278
0.0078
SER 279
0.0077
SER 280
0.0055
ILE 281
0.0083
SER 282
0.0102
LEU 283
0.0106
VAL 284
0.0093
ARG 285
0.0091
PHE 286
0.0094
HSD 287
0.0086
SER 288
0.0072
GLY 289
0.0138
SER 290
0.0156
GLU 291
0.0172
TRP 292
0.0158
ALA 293
0.0123
ASP 294
0.0127
VAL 295
0.0115
LEU 296
0.0107
LEU 297
0.0087
ARG 298
0.0078
TYR 299
0.0045
LEU 300
0.0061
SER 301
0.0079
SER 302
0.0109
GLU 303
0.0135
GLY 304
0.0116
ILE 305
0.0178
LEU 306
0.0146
TYR 307
0.0135
VAL 308
0.0162
SER 309
0.0145
VAL 310
0.0124
TYR 311
0.0125
ILE 312
0.0117
ALA 313
0.0090
LEU 314
0.0091
ILE 315
0.0097
MET 316
0.0074
PHE 317
0.0058
PHE 318
0.0089
THR 319
0.0089
PHE 320
0.0065
PHE 321
0.0111
TYR 322
0.0127
THR 323
0.0102
SER 324
0.0117
LEU 325
0.0168
VAL 326
0.0125
PHE 327
0.0102
ASP 328
0.0095
THR 329
0.0031
LYS 330
0.0017
GLU 331
0.0011
THR 332
0.0023
SER 333
0.0023
GLU 334
0.0020
MET 335
0.0023
LEU 336
0.0024
LYS 337
0.0027
LYS 338
0.0013
ASN 339
0.0018
GLY 340
0.0027
GLY 341
0.0039
PHE 342
0.0078
VAL 343
0.0099
PRO 344
0.0136
GLY 345
0.0133
LYS 346
0.0112
ARG 347
0.0116
PRO 348
0.0088
GLY 349
0.0100
LYS 350
0.0107
ALA 351
0.0100
THR 352
0.0080
LYS 353
0.0051
GLU 354
0.0074
TYR 355
0.0061
PHE 356
0.0020
ASP 357
0.0049
GLN 358
0.0048
VAL 359
0.0052
ILE 360
0.0053
GLY 361
0.0064
ARG 362
0.0054
ILE 363
0.0047
THR 364
0.0053
VAL 365
0.0038
LEU 366
0.0023
GLY 367
0.0039
ALA 368
0.0055
ILE 369
0.0074
TYR 370
0.0062
LEU 371
0.0064
SER 372
0.0082
VAL 373
0.0089
VAL 374
0.0040
CYS 375
0.0069
VAL 376
0.0092
VAL 377
0.0066
PRO 378
0.0065
GLU 379
0.0107
ILE 380
0.0102
VAL 381
0.0126
ARG 382
0.0117
HSD 383
0.0169
TYR 384
0.0183
CYS 385
0.0165
ALA 386
0.0130
VAL 387
0.0132
SER 388
0.0152
PHE 389
0.0102
THR 390
0.0127
LEU 391
0.0103
GLY 392
0.0087
GLY 393
0.0039
THR 394
0.0056
SER 395
0.0064
PHE 396
0.0050
LEU 397
0.0065
ILE 398
0.0072
ILE 399
0.0054
VAL 400
0.0042
ASN 401
0.0060
VAL 402
0.0049
ILE 403
0.0024
ASN 404
0.0030
ASP 405
0.0015
THR 406
0.0008
PHE 407
0.0030
SER 408
0.0038
GLN 409
0.0057
VAL 410
0.0046
GLN 411
0.0067
THR 412
0.0072
GLN 413
0.0077
VAL 414
0.0058
TYR 415
0.0065
SER 416
0.0084
GLY 417
0.0094
ARG 418
0.0079
TYR 419
0.0058
SER 420
0.0067
ALA 421
0.0065
LEU 422
0.0064
MET 423
0.0038
LYS 424
0.0021
LYS 425
0.0031
SER 426
0.0030
GLU 427
0.0030
LEU 428
0.0032
TRP 429
0.0040
LYS 430
0.0049
LYS 431
0.0036
VAL 432
0.0025
LYS 433
0.0033
MET 434
0.0049
PHE 435
0.0028
LEU 436
0.0016
ALA 437
0.0023
MET 438
0.0033
ILE 439
0.0028
GLY 440
0.0042
SER 441
0.0045
PHE 442
0.0029
ALA 443
0.0059
ARG 444
0.0051
PHE 445
0.0039
LEU 446
0.0056
CYS 447
0.0055
ASP 448
0.0053
VAL 449
0.0054
LYS 450
0.0042
GLN 451
0.0057
GLU 452
0.0049
ALA 453
0.0026
LEU 454
0.0043
GLN 455
0.0053
VAL 456
0.0028
SER 457
0.0026
TRP 458
0.0017
ALA 459
0.0017
SER 460
0.0025
ARG 461
0.0040
LYS 462
0.0031
GLU 463
0.0025
VAL 464
0.0028
SER 465
0.0037
VAL 466
0.0019
PHE 467
0.0016
LEU 468
0.0021
LEU 469
0.0026
ILE 470
0.0014
VAL 471
0.0009
LEU 472
0.0023
LEU 473
0.0031
THR 474
0.0016
VAL 475
0.0024
VAL 476
0.0023
VAL 477
0.0023
SER 478
0.0029
SER 479
0.0040
ILE 480
0.0028
LEU 481
0.0014
PHE 482
0.0027
SER 483
0.0038
CYS 484
0.0032
VAL 485
0.0027
ASP 486
0.0029
PHE 487
0.0038
VAL 488
0.0018
PHE 489
0.0025
LEU 490
0.0101
ARG 491
0.0106
LEU 492
0.0037
VAL 493
0.0054
LYS 494
0.0108
ILE 495
0.0073
ALA 496
0.0075
LEU 497
0.0092
GLY 498
0.0137
VAL 499
0.0098
VAL 500
0.0068
TYR 501
0.0081
ALA 502
0.0072
ALA 503
0.0259
MET 504
0.0140
SER 505
0.0298
PHE 506
0.0260
VAL 507
0.0161
SER 508
0.0150
CYS 509
0.0155
LEU 510
0.0152
MET 511
0.0141
PHE 512
0.0109
LEU 513
0.0084
THR 514
0.0105
ALA 515
0.0101
ALA 516
0.0062
GLN 517
0.0062
VAL 518
0.0083
PHE 519
0.0081
LEU 520
0.0067
ALA 521
0.0059
PHE 522
0.0074
LEU 523
0.0079
LEU 524
0.0054
VAL 525
0.0039
LEU 526
0.0044
LEU 527
0.0053
VAL 528
0.0030
LEU 529
0.0016
LEU 530
0.0021
GLN 531
0.0034
SER 532
0.0055
PRO 533
0.0050
GLU 534
0.0092
SER 535
0.0104
ASP 536
0.0120
THR 537
0.0104
LEU 538
0.0157
GLY 539
0.0248
GLY 540
0.0099
PHE 541
0.0071
GLY 542
0.0077
GLY 543
0.0058
PRO 544
0.0048
GLN 545
0.0075
CYS 546
0.0062
ASN 547
0.0080
LEU 548
0.0141
GLY 549
0.0188
SER 550
0.0163
MET 551
0.0074
PHE 552
0.0081
GLY 553
0.0110
LYS 554
0.0184
SER 555
0.0221
SER 556
0.0360
SER 557
0.0558
SER 558
0.0302
SER 559
0.0157
PHE 560
0.0073
ILE 561
0.0067
ALA 562
0.0065
LYS 563
0.0062
LEU 564
0.0067
THR 565
0.0072
ALA 566
0.0072
VAL 567
0.0069
VAL 568
0.0071
ALA 569
0.0065
ALA 570
0.0062
ALA 571
0.0065
PHE 572
0.0051
ILE 573
0.0046
VAL 574
0.0053
ASN 575
0.0055
THR 576
0.0045
ILE 577
0.0052
LEU 578
0.0047
LEU 579
0.0043
VAL 580
0.0031
GLY 581
0.0060
THR 582
0.0049
ASN 583
0.0058
ALA 584
0.0027
ARG 585
0.0013
ARG 586
0.0032
VAL 587
0.0062
ARG 588
0.0035
GLU 589
0.0036
VAL 590
0.0045
SER 591
0.0045
VAL 592
0.0050
VAL 593
0.0058
SER 594
0.0060
LYS 595
0.0050
THR 596
0.0053
GLU 597
0.0052
ALA 598
0.0039
VAL 599
0.0035
SER 600
0.0035
GLY 601
0.0041
GLN 602
0.0038
GLU 603
0.0036
SER 604
0.0059
ASN 605
0.0093
GLY 606
0.0127
SER 607
0.0192
GLU 608
0.0238
VAL 609
0.0157
PRO 610
0.0091
PHE 611
0.0031
GLU 612
0.0093
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.