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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 = 0.0256
MET 1
0.0187
ASN 2
0.0185
VAL 3
0.0101
GLY 4
0.0141
ALA 5
0.0146
ARG 6
0.0192
GLY 7
0.0191
ASN 8
0.0186
ALA 9
0.0131
GLY 10
0.0118
LEU 11
0.0119
PHE 12
0.0117
TRP 13
0.0090
ARG 14
0.0084
PHE 15
0.0085
GLY 16
0.0086
PHE 17
0.0060
THR 18
0.0063
LEU 19
0.0050
LEU 20
0.0057
ALA 21
0.0068
LEU 22
0.0053
ILE 23
0.0041
VAL 24
0.0061
TYR 25
0.0059
ARG 26
0.0031
LEU 27
0.0041
GLY 28
0.0049
THR 29
0.0020
TYR 30
0.0013
ILE 31
0.0029
PRO 32
0.0021
ILE 33
0.0022
PRO 34
0.0018
GLY 35
0.0018
VAL 36
0.0021
ASN 37
0.0019
PRO 38
0.0013
SER 39
0.0014
VAL 40
0.0026
VAL 41
0.0024
GLU 42
0.0023
ASP 43
0.0025
ILE 44
0.0042
ILE 45
0.0022
SER 46
0.0029
SER 47
0.0031
HSD 48
0.0031
ALA 49
0.0040
THR 50
0.0045
GLY 51
0.0042
VAL 52
0.0040
LEU 53
0.0015
GLY 54
0.0017
ILE 55
0.0019
PHE 56
0.0017
ASN 57
0.0023
VAL 58
0.0023
PHE 59
0.0016
SER 60
0.0009
GLY 61
0.0020
GLY 62
0.0011
ALA 63
0.0008
LEU 64
0.0007
GLY 65
0.0002
ARG 66
0.0010
MET 67
0.0014
THR 68
0.0017
ILE 69
0.0035
PHE 70
0.0045
ALA 71
0.0045
LEU 72
0.0050
ASN 73
0.0059
VAL 74
0.0066
MET 75
0.0066
PRO 76
0.0066
TYR 77
0.0088
ILE 78
0.0089
VAL 79
0.0089
SER 80
0.0088
SER 81
0.0114
ILE 82
0.0103
ILE 83
0.0112
VAL 84
0.0113
GLN 85
0.0095
LEU 86
0.0115
LEU 87
0.0137
SER 88
0.0098
VAL 89
0.0128
ALA 90
0.0218
ILE 91
0.0230
PRO 92
0.0219
THR 93
0.0162
LEU 94
0.0119
ASN 95
0.0100
GLU 96
0.0098
MET 97
0.0061
ARG 98
0.0069
GLN 99
0.0116
ASP 100
0.0126
GLY 101
0.0182
GLU 102
0.0202
LEU 103
0.0192
GLY 104
0.0128
ARG 105
0.0119
MET 106
0.0155
LYS 107
0.0143
MET 108
0.0120
SER 109
0.0114
THR 110
0.0124
TYR 111
0.0119
THR 112
0.0116
ARG 113
0.0090
TYR 114
0.0086
LEU 115
0.0092
SER 116
0.0096
VAL 117
0.0057
ALA 118
0.0060
PHE 119
0.0067
CYS 120
0.0059
ILE 121
0.0043
ALA 122
0.0057
GLN 123
0.0059
GLY 124
0.0043
LEU 125
0.0053
VAL 126
0.0066
ILE 127
0.0056
LEU 128
0.0046
LEU 129
0.0062
GLY 130
0.0069
LEU 131
0.0049
GLU 132
0.0035
ARG 133
0.0072
MET 134
0.0086
ASN 135
0.0071
SER 136
0.0097
ASP 137
0.0176
GLU 138
0.0185
VAL 139
0.0127
MET 140
0.0082
VAL 141
0.0044
VAL 142
0.0029
ILE 143
0.0036
ASN 144
0.0036
PRO 145
0.0017
GLY 146
0.0049
ILE 147
0.0080
MET 148
0.0064
PHE 149
0.0036
ARG 150
0.0053
VAL 151
0.0056
VAL 152
0.0035
GLY 153
0.0032
ILE 154
0.0040
SER 155
0.0023
SER 156
0.0018
LEU 157
0.0035
LEU 158
0.0033
ALA 159
0.0030
GLY 160
0.0044
THR 161
0.0065
MET 162
0.0060
PHE 163
0.0068
LEU 164
0.0081
LEU 165
0.0084
TRP 166
0.0083
LEU 167
0.0100
GLY 168
0.0106
GLU 169
0.0093
ARG 170
0.0096
ILE 171
0.0100
ASN 172
0.0100
ALA 173
0.0113
LYS 174
0.0103
GLY 175
0.0102
ILE 176
0.0111
GLY 177
0.0083
ASN 178
0.0080
GLY 179
0.0085
ILE 180
0.0085
SER 181
0.0066
LEU 182
0.0062
ILE 183
0.0060
ILE 184
0.0061
PHE 185
0.0036
VAL 186
0.0030
GLY 187
0.0039
ILE 188
0.0045
ILE 189
0.0057
SER 190
0.0060
GLU 191
0.0080
LEU 192
0.0089
PRO 193
0.0133
SER 194
0.0151
SER 195
0.0153
ILE 196
0.0152
SER 197
0.0197
SER 198
0.0160
VAL 199
0.0131
PHE 200
0.0136
LEU 201
0.0182
LEU 202
0.0050
GLY 203
0.0123
LYS 204
0.0235
ASN 205
0.0215
GLY 206
0.0233
GLU 207
0.0165
VAL 208
0.0085
SER 209
0.0058
GLY 210
0.0055
LEU 211
0.0032
VAL 212
0.0073
VAL 213
0.0083
LEU 214
0.0104
SER 215
0.0121
MET 216
0.0135
LEU 217
0.0119
LEU 218
0.0123
ALA 219
0.0118
PHE 220
0.0111
PHE 221
0.0074
ALA 222
0.0051
LEU 223
0.0050
PHE 224
0.0048
LEU 225
0.0048
LEU 226
0.0025
ILE 227
0.0026
ILE 228
0.0048
PHE 229
0.0047
PHE 230
0.0039
GLU 231
0.0038
ARG 232
0.0057
SER 233
0.0045
TYR 234
0.0043
ARG 235
0.0039
LYS 236
0.0046
VAL 237
0.0067
PHE 238
0.0070
VAL 239
0.0063
GLN 240
0.0067
TYR 241
0.0014
PRO 242
0.0049
LYS 243
0.0061
ARG 244
0.0108
GLN 245
0.0058
THR 246
0.0015
GLY 247
0.0071
GLY 248
0.0084
ARG 249
0.0028
PHE 250
0.0058
TYR 251
0.0060
ASN 252
0.0100
SER 253
0.0030
ASP 254
0.0034
SER 255
0.0061
SER 256
0.0071
TYR 257
0.0073
ILE 258
0.0064
PRO 259
0.0055
LEU 260
0.0041
LYS 261
0.0038
ILE 262
0.0036
ASN 263
0.0035
THR 264
0.0040
ALA 265
0.0031
GLY 266
0.0029
VAL 267
0.0027
ILE 268
0.0030
PRO 269
0.0013
PRO 270
0.0017
ILE 271
0.0022
PHE 272
0.0025
ALA 273
0.0047
ASN 274
0.0048
ALA 275
0.0053
LEU 276
0.0060
LEU 277
0.0101
LEU 278
0.0087
SER 279
0.0090
SER 280
0.0104
ILE 281
0.0108
SER 282
0.0091
LEU 283
0.0087
VAL 284
0.0074
ARG 285
0.0037
PHE 286
0.0036
HSD 287
0.0049
SER 288
0.0034
GLY 289
0.0215
SER 290
0.0180
GLU 291
0.0152
TRP 292
0.0049
ALA 293
0.0013
ASP 294
0.0095
VAL 295
0.0125
LEU 296
0.0134
LEU 297
0.0112
ARG 298
0.0159
TYR 299
0.0190
LEU 300
0.0176
SER 301
0.0143
SER 302
0.0136
GLU 303
0.0128
GLY 304
0.0139
ILE 305
0.0117
LEU 306
0.0142
TYR 307
0.0123
VAL 308
0.0100
SER 309
0.0079
VAL 310
0.0094
TYR 311
0.0073
ILE 312
0.0061
ALA 313
0.0038
LEU 314
0.0046
ILE 315
0.0031
MET 316
0.0021
PHE 317
0.0024
PHE 318
0.0034
THR 319
0.0024
PHE 320
0.0024
PHE 321
0.0051
TYR 322
0.0048
THR 323
0.0028
SER 324
0.0022
LEU 325
0.0040
VAL 326
0.0037
PHE 327
0.0023
ASP 328
0.0032
THR 329
0.0046
LYS 330
0.0047
GLU 331
0.0047
THR 332
0.0049
SER 333
0.0044
GLU 334
0.0034
MET 335
0.0038
LEU 336
0.0044
LYS 337
0.0032
LYS 338
0.0025
ASN 339
0.0026
GLY 340
0.0037
GLY 341
0.0037
PHE 342
0.0060
VAL 343
0.0083
PRO 344
0.0106
GLY 345
0.0154
LYS 346
0.0108
ARG 347
0.0095
PRO 348
0.0060
GLY 349
0.0050
LYS 350
0.0043
ALA 351
0.0056
THR 352
0.0058
LYS 353
0.0043
GLU 354
0.0047
TYR 355
0.0055
PHE 356
0.0055
ASP 357
0.0040
GLN 358
0.0044
VAL 359
0.0042
ILE 360
0.0040
GLY 361
0.0043
ARG 362
0.0038
ILE 363
0.0031
THR 364
0.0032
VAL 365
0.0034
LEU 366
0.0025
GLY 367
0.0017
ALA 368
0.0022
ILE 369
0.0029
TYR 370
0.0023
LEU 371
0.0014
SER 372
0.0023
VAL 373
0.0035
VAL 374
0.0028
CYS 375
0.0039
VAL 376
0.0050
VAL 377
0.0066
PRO 378
0.0073
GLU 379
0.0088
ILE 380
0.0091
VAL 381
0.0105
ARG 382
0.0118
HSD 383
0.0129
TYR 384
0.0128
CYS 385
0.0115
ALA 386
0.0131
VAL 387
0.0126
SER 388
0.0150
PHE 389
0.0114
THR 390
0.0107
LEU 391
0.0098
GLY 392
0.0095
GLY 393
0.0043
THR 394
0.0035
SER 395
0.0037
PHE 396
0.0034
LEU 397
0.0024
ILE 398
0.0026
ILE 399
0.0032
VAL 400
0.0029
ASN 401
0.0038
VAL 402
0.0038
ILE 403
0.0047
ASN 404
0.0047
ASP 405
0.0036
THR 406
0.0050
PHE 407
0.0040
SER 408
0.0021
GLN 409
0.0057
VAL 410
0.0078
GLN 411
0.0066
THR 412
0.0092
GLN 413
0.0144
VAL 414
0.0160
TYR 415
0.0167
SER 416
0.0174
GLY 417
0.0200
ARG 418
0.0163
TYR 419
0.0176
SER 420
0.0151
ALA 421
0.0052
LEU 422
0.0092
MET 423
0.0102
LYS 424
0.0056
LYS 425
0.0171
SER 426
0.0160
GLU 427
0.0130
LEU 428
0.0153
TRP 429
0.0122
LYS 430
0.0083
LYS 431
0.0046
VAL 432
0.0070
LYS 433
0.0173
MET 434
0.0210
PHE 435
0.0044
LEU 436
0.0168
ALA 437
0.0228
MET 438
0.0076
ILE 439
0.0069
GLY 440
0.0061
SER 441
0.0148
PHE 442
0.0172
ALA 443
0.0136
ARG 444
0.0129
PHE 445
0.0124
LEU 446
0.0119
CYS 447
0.0088
ASP 448
0.0067
VAL 449
0.0047
LYS 450
0.0042
GLN 451
0.0005
GLU 452
0.0014
ALA 453
0.0026
LEU 454
0.0036
GLN 455
0.0049
VAL 456
0.0045
SER 457
0.0098
TRP 458
0.0079
ALA 459
0.0080
SER 460
0.0110
ARG 461
0.0196
LYS 462
0.0220
GLU 463
0.0150
VAL 464
0.0118
SER 465
0.0149
VAL 466
0.0167
PHE 467
0.0122
LEU 468
0.0120
LEU 469
0.0139
ILE 470
0.0134
VAL 471
0.0101
LEU 472
0.0127
LEU 473
0.0122
THR 474
0.0099
VAL 475
0.0088
VAL 476
0.0130
VAL 477
0.0103
SER 478
0.0070
SER 479
0.0089
ILE 480
0.0123
LEU 481
0.0056
PHE 482
0.0042
SER 483
0.0077
CYS 484
0.0088
VAL 485
0.0068
ASP 486
0.0059
PHE 487
0.0133
VAL 488
0.0149
PHE 489
0.0100
LEU 490
0.0106
ARG 491
0.0173
LEU 492
0.0169
VAL 493
0.0093
LYS 494
0.0116
ILE 495
0.0160
ALA 496
0.0142
LEU 497
0.0065
GLY 498
0.0070
VAL 499
0.0047
VAL 500
0.0076
TYR 501
0.0068
ALA 502
0.0098
ALA 503
0.0127
MET 504
0.0049
SER 505
0.0082
PHE 506
0.0046
VAL 507
0.0015
SER 508
0.0078
CYS 509
0.0071
LEU 510
0.0032
MET 511
0.0084
PHE 512
0.0083
LEU 513
0.0051
THR 514
0.0055
ALA 515
0.0088
ALA 516
0.0067
GLN 517
0.0031
VAL 518
0.0048
PHE 519
0.0067
LEU 520
0.0051
ALA 521
0.0017
PHE 522
0.0040
LEU 523
0.0059
LEU 524
0.0047
VAL 525
0.0015
LEU 526
0.0035
LEU 527
0.0058
VAL 528
0.0051
LEU 529
0.0026
LEU 530
0.0035
GLN 531
0.0053
SER 532
0.0081
PRO 533
0.0092
GLU 534
0.0098
SER 535
0.0110
ASP 536
0.0091
THR 537
0.0099
LEU 538
0.0094
GLY 539
0.0095
GLY 540
0.0074
PHE 541
0.0059
GLY 542
0.0049
GLY 543
0.0063
PRO 544
0.0089
GLN 545
0.0090
CYS 546
0.0085
ASN 547
0.0093
LEU 548
0.0166
GLY 549
0.0151
SER 550
0.0187
MET 551
0.0191
PHE 552
0.0195
GLY 553
0.0233
LYS 554
0.0200
SER 555
0.0256
SER 556
0.0148
SER 557
0.0165
SER 558
0.0153
SER 559
0.0133
PHE 560
0.0190
ILE 561
0.0132
ALA 562
0.0138
LYS 563
0.0189
LEU 564
0.0154
THR 565
0.0111
ALA 566
0.0152
VAL 567
0.0167
VAL 568
0.0094
ALA 569
0.0085
ALA 570
0.0108
ALA 571
0.0089
PHE 572
0.0034
ILE 573
0.0044
VAL 574
0.0049
ASN 575
0.0032
THR 576
0.0022
ILE 577
0.0026
LEU 578
0.0018
LEU 579
0.0010
VAL 580
0.0032
GLY 581
0.0033
THR 582
0.0030
ASN 583
0.0034
ALA 584
0.0037
ARG 585
0.0041
ARG 586
0.0043
VAL 587
0.0039
ARG 588
0.0023
GLU 589
0.0027
VAL 590
0.0031
SER 591
0.0019
VAL 592
0.0015
VAL 593
0.0041
SER 594
0.0055
LYS 595
0.0040
THR 596
0.0051
GLU 597
0.0067
ALA 598
0.0049
VAL 599
0.0025
SER 600
0.0035
GLY 601
0.0013
GLN 602
0.0025
GLU 603
0.0049
SER 604
0.0083
ASN 605
0.0062
GLY 606
0.0033
SER 607
0.0048
GLU 608
0.0039
VAL 609
0.0033
PRO 610
0.0027
PHE 611
0.0041
GLU 612
0.0042
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.