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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 = 0.0392
MET 1
0.0130
ASN 2
0.0057
VAL 3
0.0086
GLY 4
0.0136
ALA 5
0.0062
ARG 6
0.0092
GLY 7
0.0125
ASN 8
0.0122
ALA 9
0.0157
GLY 10
0.0157
LEU 11
0.0117
PHE 12
0.0130
TRP 13
0.0116
ARG 14
0.0098
PHE 15
0.0091
GLY 16
0.0101
PHE 17
0.0073
THR 18
0.0068
LEU 19
0.0068
LEU 20
0.0068
ALA 21
0.0071
LEU 22
0.0055
ILE 23
0.0058
VAL 24
0.0066
TYR 25
0.0063
ARG 26
0.0043
LEU 27
0.0055
GLY 28
0.0056
THR 29
0.0039
TYR 30
0.0027
ILE 31
0.0041
PRO 32
0.0045
ILE 33
0.0036
PRO 34
0.0037
GLY 35
0.0035
VAL 36
0.0034
ASN 37
0.0047
PRO 38
0.0040
SER 39
0.0049
VAL 40
0.0050
VAL 41
0.0032
GLU 42
0.0022
ASP 43
0.0033
ILE 44
0.0041
ILE 45
0.0020
SER 46
0.0016
SER 47
0.0019
HSD 48
0.0023
ALA 49
0.0037
THR 50
0.0018
GLY 51
0.0025
VAL 52
0.0044
LEU 53
0.0020
GLY 54
0.0017
ILE 55
0.0016
PHE 56
0.0019
ASN 57
0.0017
VAL 58
0.0012
PHE 59
0.0015
SER 60
0.0016
GLY 61
0.0025
GLY 62
0.0022
ALA 63
0.0022
LEU 64
0.0023
GLY 65
0.0027
ARG 66
0.0023
MET 67
0.0027
THR 68
0.0029
ILE 69
0.0046
PHE 70
0.0056
ALA 71
0.0054
LEU 72
0.0060
ASN 73
0.0037
VAL 74
0.0042
MET 75
0.0043
PRO 76
0.0043
TYR 77
0.0029
ILE 78
0.0034
VAL 79
0.0031
SER 80
0.0029
SER 81
0.0042
ILE 82
0.0034
ILE 83
0.0036
VAL 84
0.0037
GLN 85
0.0049
LEU 86
0.0072
LEU 87
0.0107
SER 88
0.0096
VAL 89
0.0198
ALA 90
0.0277
ILE 91
0.0284
PRO 92
0.0290
THR 93
0.0199
LEU 94
0.0119
ASN 95
0.0130
GLU 96
0.0101
MET 97
0.0093
ARG 98
0.0125
GLN 99
0.0177
ASP 100
0.0197
GLY 101
0.0332
GLU 102
0.0343
LEU 103
0.0327
GLY 104
0.0240
ARG 105
0.0192
MET 106
0.0218
LYS 107
0.0188
MET 108
0.0115
SER 109
0.0091
THR 110
0.0099
TYR 111
0.0074
THR 112
0.0039
ARG 113
0.0037
TYR 114
0.0038
LEU 115
0.0028
SER 116
0.0020
VAL 117
0.0039
ALA 118
0.0040
PHE 119
0.0041
CYS 120
0.0045
ILE 121
0.0039
ALA 122
0.0049
GLN 123
0.0056
GLY 124
0.0049
LEU 125
0.0073
VAL 126
0.0094
ILE 127
0.0075
LEU 128
0.0056
LEU 129
0.0096
GLY 130
0.0101
LEU 131
0.0059
GLU 132
0.0045
ARG 133
0.0113
MET 134
0.0129
ASN 135
0.0104
SER 136
0.0149
ASP 137
0.0320
GLU 138
0.0355
VAL 139
0.0226
MET 140
0.0143
VAL 141
0.0064
VAL 142
0.0045
ILE 143
0.0071
ASN 144
0.0072
PRO 145
0.0060
GLY 146
0.0130
ILE 147
0.0178
MET 148
0.0161
PHE 149
0.0072
ARG 150
0.0085
VAL 151
0.0094
VAL 152
0.0059
GLY 153
0.0031
ILE 154
0.0045
SER 155
0.0027
SER 156
0.0037
LEU 157
0.0050
LEU 158
0.0053
ALA 159
0.0053
GLY 160
0.0063
THR 161
0.0061
MET 162
0.0063
PHE 163
0.0064
LEU 164
0.0067
LEU 165
0.0058
TRP 166
0.0058
LEU 167
0.0055
GLY 168
0.0053
GLU 169
0.0045
ARG 170
0.0045
ILE 171
0.0033
ASN 172
0.0034
ALA 173
0.0061
LYS 174
0.0061
GLY 175
0.0061
ILE 176
0.0073
GLY 177
0.0028
ASN 178
0.0032
GLY 179
0.0034
ILE 180
0.0038
SER 181
0.0034
LEU 182
0.0030
ILE 183
0.0032
ILE 184
0.0030
PHE 185
0.0022
VAL 186
0.0020
GLY 187
0.0019
ILE 188
0.0012
ILE 189
0.0014
SER 190
0.0015
GLU 191
0.0014
LEU 192
0.0014
PRO 193
0.0019
SER 194
0.0016
SER 195
0.0012
ILE 196
0.0014
SER 197
0.0030
SER 198
0.0028
VAL 199
0.0023
PHE 200
0.0023
LEU 201
0.0040
LEU 202
0.0016
GLY 203
0.0030
LYS 204
0.0049
ASN 205
0.0040
GLY 206
0.0048
GLU 207
0.0032
VAL 208
0.0026
SER 209
0.0030
GLY 210
0.0024
LEU 211
0.0020
VAL 212
0.0025
VAL 213
0.0017
LEU 214
0.0021
SER 215
0.0030
MET 216
0.0037
LEU 217
0.0033
LEU 218
0.0039
ALA 219
0.0039
PHE 220
0.0038
PHE 221
0.0039
ALA 222
0.0028
LEU 223
0.0025
PHE 224
0.0023
LEU 225
0.0025
LEU 226
0.0013
ILE 227
0.0012
ILE 228
0.0021
PHE 229
0.0019
PHE 230
0.0016
GLU 231
0.0016
ARG 232
0.0029
SER 233
0.0016
TYR 234
0.0016
ARG 235
0.0016
LYS 236
0.0017
VAL 237
0.0018
PHE 238
0.0017
VAL 239
0.0021
GLN 240
0.0024
TYR 241
0.0045
PRO 242
0.0069
LYS 243
0.0066
ARG 244
0.0070
GLN 245
0.0063
THR 246
0.0066
GLY 247
0.0045
GLY 248
0.0023
ARG 249
0.0026
PHE 250
0.0040
TYR 251
0.0085
ASN 252
0.0116
SER 253
0.0054
ASP 254
0.0031
SER 255
0.0020
SER 256
0.0016
TYR 257
0.0013
ILE 258
0.0014
PRO 259
0.0017
LEU 260
0.0017
LYS 261
0.0007
ILE 262
0.0009
ASN 263
0.0009
THR 264
0.0009
ALA 265
0.0015
GLY 266
0.0020
VAL 267
0.0020
ILE 268
0.0015
PRO 269
0.0007
PRO 270
0.0009
ILE 271
0.0010
PHE 272
0.0008
ALA 273
0.0053
ASN 274
0.0043
ALA 275
0.0055
LEU 276
0.0072
LEU 277
0.0113
LEU 278
0.0094
SER 279
0.0124
SER 280
0.0134
ILE 281
0.0134
SER 282
0.0144
LEU 283
0.0157
VAL 284
0.0116
ARG 285
0.0090
PHE 286
0.0128
HSD 287
0.0096
SER 288
0.0080
GLY 289
0.0204
SER 290
0.0159
GLU 291
0.0224
TRP 292
0.0187
ALA 293
0.0056
ASP 294
0.0077
VAL 295
0.0151
LEU 296
0.0150
LEU 297
0.0096
ARG 298
0.0118
TYR 299
0.0146
LEU 300
0.0146
SER 301
0.0126
SER 302
0.0107
GLU 303
0.0099
GLY 304
0.0108
ILE 305
0.0110
LEU 306
0.0124
TYR 307
0.0111
VAL 308
0.0099
SER 309
0.0103
VAL 310
0.0107
TYR 311
0.0080
ILE 312
0.0075
ALA 313
0.0067
LEU 314
0.0058
ILE 315
0.0037
MET 316
0.0041
PHE 317
0.0023
PHE 318
0.0018
THR 319
0.0020
PHE 320
0.0023
PHE 321
0.0023
TYR 322
0.0020
THR 323
0.0027
SER 324
0.0028
LEU 325
0.0032
VAL 326
0.0033
PHE 327
0.0019
ASP 328
0.0018
THR 329
0.0036
LYS 330
0.0032
GLU 331
0.0033
THR 332
0.0029
SER 333
0.0025
GLU 334
0.0024
MET 335
0.0053
LEU 336
0.0039
LYS 337
0.0046
LYS 338
0.0083
ASN 339
0.0100
GLY 340
0.0095
GLY 341
0.0045
PHE 342
0.0033
VAL 343
0.0022
PRO 344
0.0026
GLY 345
0.0087
LYS 346
0.0061
ARG 347
0.0086
PRO 348
0.0044
GLY 349
0.0043
LYS 350
0.0079
ALA 351
0.0079
THR 352
0.0035
LYS 353
0.0044
GLU 354
0.0057
TYR 355
0.0038
PHE 356
0.0036
ASP 357
0.0027
GLN 358
0.0022
VAL 359
0.0014
ILE 360
0.0021
GLY 361
0.0018
ARG 362
0.0017
ILE 363
0.0012
THR 364
0.0019
VAL 365
0.0030
LEU 366
0.0026
GLY 367
0.0028
ALA 368
0.0035
ILE 369
0.0033
TYR 370
0.0029
LEU 371
0.0024
SER 372
0.0032
VAL 373
0.0037
VAL 374
0.0027
CYS 375
0.0024
VAL 376
0.0035
VAL 377
0.0038
PRO 378
0.0027
GLU 379
0.0024
ILE 380
0.0038
VAL 381
0.0034
ARG 382
0.0023
HSD 383
0.0026
TYR 384
0.0043
CYS 385
0.0037
ALA 386
0.0037
VAL 387
0.0034
SER 388
0.0031
PHE 389
0.0017
THR 390
0.0013
LEU 391
0.0009
GLY 392
0.0007
GLY 393
0.0015
THR 394
0.0010
SER 395
0.0011
PHE 396
0.0013
LEU 397
0.0013
ILE 398
0.0013
ILE 399
0.0016
VAL 400
0.0017
ASN 401
0.0016
VAL 402
0.0013
ILE 403
0.0017
ASN 404
0.0025
ASP 405
0.0024
THR 406
0.0014
PHE 407
0.0020
SER 408
0.0037
GLN 409
0.0037
VAL 410
0.0042
GLN 411
0.0044
THR 412
0.0052
GLN 413
0.0065
VAL 414
0.0102
TYR 415
0.0099
SER 416
0.0063
GLY 417
0.0063
ARG 418
0.0098
TYR 419
0.0082
SER 420
0.0031
ALA 421
0.0020
LEU 422
0.0052
MET 423
0.0086
LYS 424
0.0075
LYS 425
0.0063
SER 426
0.0059
GLU 427
0.0046
LEU 428
0.0046
TRP 429
0.0070
LYS 430
0.0076
LYS 431
0.0063
VAL 432
0.0043
LYS 433
0.0119
MET 434
0.0147
PHE 435
0.0105
LEU 436
0.0103
ALA 437
0.0111
MET 438
0.0063
ILE 439
0.0083
GLY 440
0.0133
SER 441
0.0176
PHE 442
0.0132
ALA 443
0.0061
ARG 444
0.0126
PHE 445
0.0089
LEU 446
0.0069
CYS 447
0.0045
ASP 448
0.0056
VAL 449
0.0037
LYS 450
0.0028
GLN 451
0.0022
GLU 452
0.0010
ALA 453
0.0011
LEU 454
0.0013
GLN 455
0.0021
VAL 456
0.0017
SER 457
0.0053
TRP 458
0.0041
ALA 459
0.0042
SER 460
0.0052
ARG 461
0.0126
LYS 462
0.0137
GLU 463
0.0088
VAL 464
0.0055
SER 465
0.0084
VAL 466
0.0099
PHE 467
0.0073
LEU 468
0.0067
LEU 469
0.0088
ILE 470
0.0080
VAL 471
0.0061
LEU 472
0.0076
LEU 473
0.0070
THR 474
0.0045
VAL 475
0.0046
VAL 476
0.0067
VAL 477
0.0040
SER 478
0.0028
SER 479
0.0051
ILE 480
0.0069
LEU 481
0.0059
PHE 482
0.0054
SER 483
0.0083
CYS 484
0.0107
VAL 485
0.0111
ASP 486
0.0083
PHE 487
0.0165
VAL 488
0.0192
PHE 489
0.0115
LEU 490
0.0108
ARG 491
0.0182
LEU 492
0.0181
VAL 493
0.0071
LYS 494
0.0090
ILE 495
0.0138
ALA 496
0.0123
LEU 497
0.0037
GLY 498
0.0035
VAL 499
0.0023
VAL 500
0.0058
TYR 501
0.0057
ALA 502
0.0099
ALA 503
0.0128
MET 504
0.0392
SER 505
0.0039
PHE 506
0.0035
VAL 507
0.0186
SER 508
0.0214
CYS 509
0.0203
LEU 510
0.0140
MET 511
0.0252
PHE 512
0.0305
LEU 513
0.0152
THR 514
0.0122
ALA 515
0.0172
ALA 516
0.0171
GLN 517
0.0059
VAL 518
0.0050
PHE 519
0.0056
LEU 520
0.0061
ALA 521
0.0065
PHE 522
0.0071
LEU 523
0.0070
LEU 524
0.0074
VAL 525
0.0076
LEU 526
0.0073
LEU 527
0.0070
VAL 528
0.0062
LEU 529
0.0050
LEU 530
0.0048
GLN 531
0.0041
SER 532
0.0038
PRO 533
0.0069
GLU 534
0.0064
SER 535
0.0074
ASP 536
0.0096
THR 537
0.0063
LEU 538
0.0072
GLY 539
0.0064
GLY 540
0.0067
PHE 541
0.0029
GLY 542
0.0032
GLY 543
0.0029
PRO 544
0.0029
GLN 545
0.0123
CYS 546
0.0171
ASN 547
0.0147
LEU 548
0.0196
GLY 549
0.0148
SER 550
0.0168
MET 551
0.0326
PHE 552
0.0305
GLY 553
0.0326
LYS 554
0.0213
SER 555
0.0315
SER 556
0.0238
SER 557
0.0226
SER 558
0.0174
SER 559
0.0213
PHE 560
0.0245
ILE 561
0.0128
ALA 562
0.0095
LYS 563
0.0137
LEU 564
0.0159
THR 565
0.0082
ALA 566
0.0098
VAL 567
0.0121
VAL 568
0.0115
ALA 569
0.0086
ALA 570
0.0113
ALA 571
0.0106
PHE 572
0.0083
ILE 573
0.0079
VAL 574
0.0101
ASN 575
0.0080
THR 576
0.0057
ILE 577
0.0068
LEU 578
0.0075
LEU 579
0.0049
VAL 580
0.0039
GLY 581
0.0041
THR 582
0.0032
ASN 583
0.0016
ALA 584
0.0031
ARG 585
0.0025
ARG 586
0.0022
VAL 587
0.0022
ARG 588
0.0023
GLU 589
0.0030
VAL 590
0.0028
SER 591
0.0027
VAL 592
0.0029
VAL 593
0.0033
SER 594
0.0024
LYS 595
0.0023
THR 596
0.0030
GLU 597
0.0034
ALA 598
0.0025
VAL 599
0.0019
SER 600
0.0019
GLY 601
0.0023
GLN 602
0.0024
GLU 603
0.0036
SER 604
0.0046
ASN 605
0.0028
GLY 606
0.0014
SER 607
0.0015
GLU 608
0.0017
VAL 609
0.0040
PRO 610
0.0029
PHE 611
0.0008
GLU 612
0.0023
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.