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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 = 0.0561
MET 1
0.0051
ASN 2
0.0073
VAL 3
0.0103
GLY 4
0.0104
ALA 5
0.0102
ARG 6
0.0122
GLY 7
0.0144
ASN 8
0.0139
ALA 9
0.0162
GLY 10
0.0143
LEU 11
0.0115
PHE 12
0.0130
TRP 13
0.0119
ARG 14
0.0093
PHE 15
0.0086
GLY 16
0.0102
PHE 17
0.0037
THR 18
0.0035
LEU 19
0.0038
LEU 20
0.0026
ALA 21
0.0024
LEU 22
0.0017
ILE 23
0.0025
VAL 24
0.0031
TYR 25
0.0025
ARG 26
0.0023
LEU 27
0.0034
GLY 28
0.0034
THR 29
0.0018
TYR 30
0.0024
ILE 31
0.0031
PRO 32
0.0024
ILE 33
0.0020
PRO 34
0.0024
GLY 35
0.0029
VAL 36
0.0027
ASN 37
0.0039
PRO 38
0.0028
SER 39
0.0038
VAL 40
0.0054
VAL 41
0.0057
GLU 42
0.0065
ASP 43
0.0088
ILE 44
0.0094
ILE 45
0.0097
SER 46
0.0137
SER 47
0.0148
HSD 48
0.0151
ALA 49
0.0113
THR 50
0.0092
GLY 51
0.0106
VAL 52
0.0066
LEU 53
0.0043
GLY 54
0.0060
ILE 55
0.0054
PHE 56
0.0039
ASN 57
0.0032
VAL 58
0.0038
PHE 59
0.0036
SER 60
0.0030
GLY 61
0.0029
GLY 62
0.0029
ALA 63
0.0021
LEU 64
0.0023
GLY 65
0.0030
ARG 66
0.0023
MET 67
0.0021
THR 68
0.0016
ILE 69
0.0022
PHE 70
0.0016
ALA 71
0.0015
LEU 72
0.0017
ASN 73
0.0020
VAL 74
0.0024
MET 75
0.0025
PRO 76
0.0025
TYR 77
0.0030
ILE 78
0.0030
VAL 79
0.0029
SER 80
0.0030
SER 81
0.0033
ILE 82
0.0030
ILE 83
0.0018
VAL 84
0.0014
GLN 85
0.0043
LEU 86
0.0056
LEU 87
0.0057
SER 88
0.0069
VAL 89
0.0141
ALA 90
0.0163
ILE 91
0.0162
PRO 92
0.0209
THR 93
0.0188
LEU 94
0.0114
ASN 95
0.0140
GLU 96
0.0169
MET 97
0.0116
ARG 98
0.0068
GLN 99
0.0108
ASP 100
0.0102
GLY 101
0.0039
GLU 102
0.0057
LEU 103
0.0099
GLY 104
0.0073
ARG 105
0.0032
MET 106
0.0070
LYS 107
0.0075
MET 108
0.0041
SER 109
0.0043
THR 110
0.0048
TYR 111
0.0032
THR 112
0.0031
ARG 113
0.0036
TYR 114
0.0035
LEU 115
0.0032
SER 116
0.0029
VAL 117
0.0030
ALA 118
0.0033
PHE 119
0.0028
CYS 120
0.0024
ILE 121
0.0022
ALA 122
0.0020
GLN 123
0.0012
GLY 124
0.0020
LEU 125
0.0023
VAL 126
0.0025
ILE 127
0.0026
LEU 128
0.0028
LEU 129
0.0037
GLY 130
0.0045
LEU 131
0.0046
GLU 132
0.0040
ARG 133
0.0050
MET 134
0.0055
ASN 135
0.0055
SER 136
0.0051
ASP 137
0.0066
GLU 138
0.0077
VAL 139
0.0075
MET 140
0.0063
VAL 141
0.0046
VAL 142
0.0051
ILE 143
0.0049
ASN 144
0.0055
PRO 145
0.0037
GLY 146
0.0036
ILE 147
0.0035
MET 148
0.0030
PHE 149
0.0026
ARG 150
0.0025
VAL 151
0.0024
VAL 152
0.0023
GLY 153
0.0026
ILE 154
0.0025
SER 155
0.0028
SER 156
0.0027
LEU 157
0.0024
LEU 158
0.0029
ALA 159
0.0032
GLY 160
0.0025
THR 161
0.0025
MET 162
0.0032
PHE 163
0.0028
LEU 164
0.0019
LEU 165
0.0028
TRP 166
0.0028
LEU 167
0.0018
GLY 168
0.0022
GLU 169
0.0034
ARG 170
0.0025
ILE 171
0.0029
ASN 172
0.0039
ALA 173
0.0058
LYS 174
0.0065
GLY 175
0.0059
ILE 176
0.0064
GLY 177
0.0046
ASN 178
0.0037
GLY 179
0.0029
ILE 180
0.0025
SER 181
0.0033
LEU 182
0.0032
ILE 183
0.0026
ILE 184
0.0028
PHE 185
0.0035
VAL 186
0.0034
GLY 187
0.0033
ILE 188
0.0035
ILE 189
0.0042
SER 190
0.0039
GLU 191
0.0040
LEU 192
0.0047
PRO 193
0.0096
SER 194
0.0096
SER 195
0.0069
ILE 196
0.0084
SER 197
0.0193
SER 198
0.0174
VAL 199
0.0090
PHE 200
0.0121
LEU 201
0.0204
LEU 202
0.0179
GLY 203
0.0129
LYS 204
0.0119
ASN 205
0.0151
GLY 206
0.0235
GLU 207
0.0341
VAL 208
0.0228
SER 209
0.0267
GLY 210
0.0232
LEU 211
0.0296
VAL 212
0.0239
VAL 213
0.0151
LEU 214
0.0198
SER 215
0.0202
MET 216
0.0123
LEU 217
0.0095
LEU 218
0.0116
ALA 219
0.0089
PHE 220
0.0041
PHE 221
0.0025
ALA 222
0.0023
LEU 223
0.0019
PHE 224
0.0005
LEU 225
0.0015
LEU 226
0.0015
ILE 227
0.0016
ILE 228
0.0017
PHE 229
0.0026
PHE 230
0.0025
GLU 231
0.0023
ARG 232
0.0025
SER 233
0.0037
TYR 234
0.0027
ARG 235
0.0026
LYS 236
0.0016
VAL 237
0.0026
PHE 238
0.0034
VAL 239
0.0044
GLN 240
0.0059
TYR 241
0.0061
PRO 242
0.0059
LYS 243
0.0048
ARG 244
0.0053
GLN 245
0.0080
THR 246
0.0099
GLY 247
0.0070
GLY 248
0.0081
ARG 249
0.0046
PHE 250
0.0063
TYR 251
0.0083
ASN 252
0.0086
SER 253
0.0066
ASP 254
0.0062
SER 255
0.0058
SER 256
0.0041
TYR 257
0.0018
ILE 258
0.0010
PRO 259
0.0004
LEU 260
0.0017
LYS 261
0.0024
ILE 262
0.0026
ASN 263
0.0025
THR 264
0.0023
ALA 265
0.0021
GLY 266
0.0024
VAL 267
0.0025
ILE 268
0.0027
PRO 269
0.0030
PRO 270
0.0028
ILE 271
0.0026
PHE 272
0.0029
ALA 273
0.0035
ASN 274
0.0030
ALA 275
0.0025
LEU 276
0.0028
LEU 277
0.0038
LEU 278
0.0024
SER 279
0.0025
SER 280
0.0015
ILE 281
0.0007
SER 282
0.0010
LEU 283
0.0045
VAL 284
0.0053
ARG 285
0.0054
PHE 286
0.0051
HSD 287
0.0085
SER 288
0.0109
GLY 289
0.0225
SER 290
0.0211
GLU 291
0.0315
TRP 292
0.0246
ALA 293
0.0127
ASP 294
0.0129
VAL 295
0.0141
LEU 296
0.0076
LEU 297
0.0040
ARG 298
0.0072
TYR 299
0.0039
LEU 300
0.0027
SER 301
0.0071
SER 302
0.0069
GLU 303
0.0068
GLY 304
0.0069
ILE 305
0.0072
LEU 306
0.0072
TYR 307
0.0062
VAL 308
0.0064
SER 309
0.0060
VAL 310
0.0061
TYR 311
0.0049
ILE 312
0.0047
ALA 313
0.0041
LEU 314
0.0043
ILE 315
0.0035
MET 316
0.0033
PHE 317
0.0029
PHE 318
0.0029
THR 319
0.0024
PHE 320
0.0026
PHE 321
0.0025
TYR 322
0.0024
THR 323
0.0023
SER 324
0.0026
LEU 325
0.0028
VAL 326
0.0027
PHE 327
0.0025
ASP 328
0.0024
THR 329
0.0031
LYS 330
0.0039
GLU 331
0.0026
THR 332
0.0019
SER 333
0.0040
GLU 334
0.0035
MET 335
0.0029
LEU 336
0.0038
LYS 337
0.0040
LYS 338
0.0033
ASN 339
0.0039
GLY 340
0.0045
GLY 341
0.0047
PHE 342
0.0057
VAL 343
0.0059
PRO 344
0.0071
GLY 345
0.0069
LYS 346
0.0065
ARG 347
0.0077
PRO 348
0.0067
GLY 349
0.0069
LYS 350
0.0077
ALA 351
0.0071
THR 352
0.0054
LYS 353
0.0048
GLU 354
0.0055
TYR 355
0.0041
PHE 356
0.0030
ASP 357
0.0028
GLN 358
0.0033
VAL 359
0.0026
ILE 360
0.0027
GLY 361
0.0032
ARG 362
0.0040
ILE 363
0.0034
THR 364
0.0026
VAL 365
0.0025
LEU 366
0.0029
GLY 367
0.0026
ALA 368
0.0023
ILE 369
0.0025
TYR 370
0.0021
LEU 371
0.0026
SER 372
0.0031
VAL 373
0.0034
VAL 374
0.0028
CYS 375
0.0040
VAL 376
0.0048
VAL 377
0.0048
PRO 378
0.0051
GLU 379
0.0074
ILE 380
0.0079
VAL 381
0.0093
ARG 382
0.0096
HSD 383
0.0124
TYR 384
0.0132
CYS 385
0.0162
ALA 386
0.0144
VAL 387
0.0100
SER 388
0.0077
PHE 389
0.0060
THR 390
0.0048
LEU 391
0.0039
GLY 392
0.0050
GLY 393
0.0037
THR 394
0.0041
SER 395
0.0036
PHE 396
0.0029
LEU 397
0.0027
ILE 398
0.0030
ILE 399
0.0028
VAL 400
0.0024
ASN 401
0.0019
VAL 402
0.0025
ILE 403
0.0024
ASN 404
0.0018
ASP 405
0.0019
THR 406
0.0030
PHE 407
0.0026
SER 408
0.0023
GLN 409
0.0054
VAL 410
0.0057
GLN 411
0.0048
THR 412
0.0057
GLN 413
0.0070
VAL 414
0.0060
TYR 415
0.0050
SER 416
0.0060
GLY 417
0.0107
ARG 418
0.0113
TYR 419
0.0123
SER 420
0.0115
ALA 421
0.0196
LEU 422
0.0185
MET 423
0.0189
LYS 424
0.0203
LYS 425
0.0182
SER 426
0.0153
GLU 427
0.0169
LEU 428
0.0129
TRP 429
0.0046
LYS 430
0.0116
LYS 431
0.0170
VAL 432
0.0094
LYS 433
0.0049
MET 434
0.0121
PHE 435
0.0064
LEU 436
0.0065
ALA 437
0.0095
MET 438
0.0083
ILE 439
0.0058
GLY 440
0.0052
SER 441
0.0089
PHE 442
0.0075
ALA 443
0.0080
ARG 444
0.0076
PHE 445
0.0068
LEU 446
0.0066
CYS 447
0.0072
ASP 448
0.0057
VAL 449
0.0051
LYS 450
0.0059
GLN 451
0.0054
GLU 452
0.0044
ALA 453
0.0051
LEU 454
0.0050
GLN 455
0.0040
VAL 456
0.0040
SER 457
0.0039
TRP 458
0.0045
ALA 459
0.0042
SER 460
0.0046
ARG 461
0.0045
LYS 462
0.0044
GLU 463
0.0036
VAL 464
0.0029
SER 465
0.0031
VAL 466
0.0025
PHE 467
0.0017
LEU 468
0.0016
LEU 469
0.0022
ILE 470
0.0023
VAL 471
0.0019
LEU 472
0.0023
LEU 473
0.0026
THR 474
0.0040
VAL 475
0.0037
VAL 476
0.0045
VAL 477
0.0047
SER 478
0.0046
SER 479
0.0050
ILE 480
0.0052
LEU 481
0.0041
PHE 482
0.0034
SER 483
0.0044
CYS 484
0.0031
VAL 485
0.0028
ASP 486
0.0045
PHE 487
0.0069
VAL 488
0.0070
PHE 489
0.0059
LEU 490
0.0100
ARG 491
0.0132
LEU 492
0.0112
VAL 493
0.0097
LYS 494
0.0165
ILE 495
0.0172
ALA 496
0.0113
LEU 497
0.0140
GLY 498
0.0268
VAL 499
0.0140
VAL 500
0.0154
TYR 501
0.0308
ALA 502
0.0471
ALA 503
0.0561
MET 504
0.0471
SER 505
0.0336
PHE 506
0.0231
VAL 507
0.0276
SER 508
0.0210
CYS 509
0.0118
LEU 510
0.0083
MET 511
0.0150
PHE 512
0.0097
LEU 513
0.0051
THR 514
0.0048
ALA 515
0.0101
ALA 516
0.0072
GLN 517
0.0056
VAL 518
0.0057
PHE 519
0.0075
LEU 520
0.0076
ALA 521
0.0058
PHE 522
0.0071
LEU 523
0.0081
LEU 524
0.0057
VAL 525
0.0052
LEU 526
0.0068
LEU 527
0.0062
VAL 528
0.0036
LEU 529
0.0047
LEU 530
0.0053
GLN 531
0.0042
SER 532
0.0050
PRO 533
0.0058
GLU 534
0.0071
SER 535
0.0077
ASP 536
0.0081
THR 537
0.0090
LEU 538
0.0087
GLY 539
0.0078
GLY 540
0.0081
PHE 541
0.0071
GLY 542
0.0059
GLY 543
0.0057
PRO 544
0.0091
GLN 545
0.0089
CYS 546
0.0109
ASN 547
0.0096
LEU 548
0.0155
GLY 549
0.0188
SER 550
0.0183
MET 551
0.0173
PHE 552
0.0180
GLY 553
0.0188
LYS 554
0.0207
SER 555
0.0169
SER 556
0.0089
SER 557
0.0151
SER 558
0.0072
SER 559
0.0035
PHE 560
0.0115
ILE 561
0.0093
ALA 562
0.0056
LYS 563
0.0099
LEU 564
0.0109
THR 565
0.0072
ALA 566
0.0077
VAL 567
0.0112
VAL 568
0.0082
ALA 569
0.0064
ALA 570
0.0078
ALA 571
0.0084
PHE 572
0.0056
ILE 573
0.0053
VAL 574
0.0059
ASN 575
0.0049
THR 576
0.0032
ILE 577
0.0040
LEU 578
0.0036
LEU 579
0.0021
VAL 580
0.0027
GLY 581
0.0050
THR 582
0.0056
ASN 583
0.0046
ALA 584
0.0058
ARG 585
0.0048
ARG 586
0.0044
VAL 587
0.0032
ARG 588
0.0028
GLU 589
0.0028
VAL 590
0.0028
SER 591
0.0018
VAL 592
0.0026
VAL 593
0.0035
SER 594
0.0041
LYS 595
0.0031
THR 596
0.0046
GLU 597
0.0065
ALA 598
0.0060
VAL 599
0.0043
SER 600
0.0057
GLY 601
0.0075
GLN 602
0.0067
GLU 603
0.0061
SER 604
0.0139
ASN 605
0.0153
GLY 606
0.0142
SER 607
0.0152
GLU 608
0.0205
VAL 609
0.0204
PRO 610
0.0222
PHE 611
0.0211
GLU 612
0.0248
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.