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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 = 0.0481
MET 1
0.0076
ASN 2
0.0033
VAL 3
0.0085
GLY 4
0.0069
ALA 5
0.0039
ARG 6
0.0102
GLY 7
0.0078
ASN 8
0.0022
ALA 9
0.0050
GLY 10
0.0017
LEU 11
0.0025
PHE 12
0.0052
TRP 13
0.0047
ARG 14
0.0057
PHE 15
0.0066
GLY 16
0.0070
PHE 17
0.0071
THR 18
0.0066
LEU 19
0.0068
LEU 20
0.0077
ALA 21
0.0049
LEU 22
0.0044
ILE 23
0.0047
VAL 24
0.0044
TYR 25
0.0028
ARG 26
0.0026
LEU 27
0.0021
GLY 28
0.0017
THR 29
0.0017
TYR 30
0.0016
ILE 31
0.0013
PRO 32
0.0017
ILE 33
0.0021
PRO 34
0.0023
GLY 35
0.0025
VAL 36
0.0023
ASN 37
0.0038
PRO 38
0.0044
SER 39
0.0040
VAL 40
0.0043
VAL 41
0.0043
GLU 42
0.0036
ASP 43
0.0038
ILE 44
0.0048
ILE 45
0.0041
SER 46
0.0037
SER 47
0.0054
HSD 48
0.0054
ALA 49
0.0034
THR 50
0.0048
GLY 51
0.0040
VAL 52
0.0024
LEU 53
0.0025
GLY 54
0.0020
ILE 55
0.0007
PHE 56
0.0013
ASN 57
0.0019
VAL 58
0.0010
PHE 59
0.0018
SER 60
0.0016
GLY 61
0.0006
GLY 62
0.0004
ALA 63
0.0009
LEU 64
0.0014
GLY 65
0.0016
ARG 66
0.0016
MET 67
0.0021
THR 68
0.0020
ILE 69
0.0010
PHE 70
0.0009
ALA 71
0.0010
LEU 72
0.0013
ASN 73
0.0025
VAL 74
0.0026
MET 75
0.0031
PRO 76
0.0036
TYR 77
0.0046
ILE 78
0.0045
VAL 79
0.0050
SER 80
0.0051
SER 81
0.0074
ILE 82
0.0072
ILE 83
0.0071
VAL 84
0.0072
GLN 85
0.0104
LEU 86
0.0107
LEU 87
0.0106
SER 88
0.0105
VAL 89
0.0136
ALA 90
0.0135
ILE 91
0.0133
PRO 92
0.0135
THR 93
0.0144
LEU 94
0.0139
ASN 95
0.0161
GLU 96
0.0163
MET 97
0.0133
ARG 98
0.0140
GLN 99
0.0149
ASP 100
0.0144
GLY 101
0.0139
GLU 102
0.0116
LEU 103
0.0095
GLY 104
0.0119
ARG 105
0.0089
MET 106
0.0071
LYS 107
0.0077
MET 108
0.0094
SER 109
0.0066
THR 110
0.0056
TYR 111
0.0060
THR 112
0.0067
ARG 113
0.0036
TYR 114
0.0037
LEU 115
0.0048
SER 116
0.0049
VAL 117
0.0037
ALA 118
0.0042
PHE 119
0.0044
CYS 120
0.0042
ILE 121
0.0032
ALA 122
0.0029
GLN 123
0.0025
GLY 124
0.0027
LEU 125
0.0030
VAL 126
0.0029
ILE 127
0.0027
LEU 128
0.0032
LEU 129
0.0046
GLY 130
0.0045
LEU 131
0.0045
GLU 132
0.0049
ARG 133
0.0041
MET 134
0.0046
ASN 135
0.0036
SER 136
0.0035
ASP 137
0.0102
GLU 138
0.0116
VAL 139
0.0074
MET 140
0.0041
VAL 141
0.0040
VAL 142
0.0038
ILE 143
0.0028
ASN 144
0.0031
PRO 145
0.0051
GLY 146
0.0060
ILE 147
0.0064
MET 148
0.0056
PHE 149
0.0036
ARG 150
0.0038
VAL 151
0.0039
VAL 152
0.0030
GLY 153
0.0014
ILE 154
0.0015
SER 155
0.0015
SER 156
0.0009
LEU 157
0.0018
LEU 158
0.0025
ALA 159
0.0023
GLY 160
0.0017
THR 161
0.0029
MET 162
0.0025
PHE 163
0.0023
LEU 164
0.0019
LEU 165
0.0020
TRP 166
0.0023
LEU 167
0.0028
GLY 168
0.0016
GLU 169
0.0036
ARG 170
0.0053
ILE 171
0.0043
ASN 172
0.0041
ALA 173
0.0080
LYS 174
0.0078
GLY 175
0.0063
ILE 176
0.0051
GLY 177
0.0028
ASN 178
0.0026
GLY 179
0.0020
ILE 180
0.0021
SER 181
0.0033
LEU 182
0.0030
ILE 183
0.0025
ILE 184
0.0026
PHE 185
0.0040
VAL 186
0.0033
GLY 187
0.0027
ILE 188
0.0028
ILE 189
0.0028
SER 190
0.0018
GLU 191
0.0031
LEU 192
0.0027
PRO 193
0.0108
SER 194
0.0137
SER 195
0.0142
ILE 196
0.0154
SER 197
0.0275
SER 198
0.0250
VAL 199
0.0192
PHE 200
0.0187
LEU 201
0.0234
LEU 202
0.0083
GLY 203
0.0166
LYS 204
0.0334
ASN 205
0.0355
GLY 206
0.0481
GLU 207
0.0444
VAL 208
0.0200
SER 209
0.0113
GLY 210
0.0192
LEU 211
0.0242
VAL 212
0.0171
VAL 213
0.0131
LEU 214
0.0143
SER 215
0.0130
MET 216
0.0096
LEU 217
0.0072
LEU 218
0.0037
ALA 219
0.0048
PHE 220
0.0063
PHE 221
0.0130
ALA 222
0.0134
LEU 223
0.0123
PHE 224
0.0119
LEU 225
0.0125
LEU 226
0.0114
ILE 227
0.0097
ILE 228
0.0090
PHE 229
0.0054
PHE 230
0.0046
GLU 231
0.0054
ARG 232
0.0057
SER 233
0.0079
TYR 234
0.0076
ARG 235
0.0069
LYS 236
0.0111
VAL 237
0.0017
PHE 238
0.0035
VAL 239
0.0051
GLN 240
0.0074
TYR 241
0.0092
PRO 242
0.0133
LYS 243
0.0030
ARG 244
0.0136
GLN 245
0.0063
THR 246
0.0144
GLY 247
0.0180
GLY 248
0.0124
ARG 249
0.0051
PHE 250
0.0101
TYR 251
0.0082
ASN 252
0.0130
SER 253
0.0101
ASP 254
0.0087
SER 255
0.0088
SER 256
0.0084
TYR 257
0.0074
ILE 258
0.0065
PRO 259
0.0097
LEU 260
0.0061
LYS 261
0.0030
ILE 262
0.0025
ASN 263
0.0033
THR 264
0.0031
ALA 265
0.0025
GLY 266
0.0035
VAL 267
0.0043
ILE 268
0.0038
PRO 269
0.0039
PRO 270
0.0043
ILE 271
0.0039
PHE 272
0.0034
ALA 273
0.0033
ASN 274
0.0031
ALA 275
0.0020
LEU 276
0.0022
LEU 277
0.0033
LEU 278
0.0023
SER 279
0.0032
SER 280
0.0041
ILE 281
0.0043
SER 282
0.0036
LEU 283
0.0040
VAL 284
0.0038
ARG 285
0.0033
PHE 286
0.0019
HSD 287
0.0025
SER 288
0.0038
GLY 289
0.0075
SER 290
0.0072
GLU 291
0.0103
TRP 292
0.0088
ALA 293
0.0047
ASP 294
0.0070
VAL 295
0.0085
LEU 296
0.0075
LEU 297
0.0055
ARG 298
0.0074
TYR 299
0.0066
LEU 300
0.0067
SER 301
0.0064
SER 302
0.0060
GLU 303
0.0056
GLY 304
0.0047
ILE 305
0.0070
LEU 306
0.0065
TYR 307
0.0053
VAL 308
0.0057
SER 309
0.0088
VAL 310
0.0075
TYR 311
0.0066
ILE 312
0.0073
ALA 313
0.0073
LEU 314
0.0061
ILE 315
0.0061
MET 316
0.0064
PHE 317
0.0053
PHE 318
0.0045
THR 319
0.0045
PHE 320
0.0038
PHE 321
0.0029
TYR 322
0.0034
THR 323
0.0025
SER 324
0.0016
LEU 325
0.0059
VAL 326
0.0046
PHE 327
0.0036
ASP 328
0.0041
THR 329
0.0036
LYS 330
0.0034
GLU 331
0.0066
THR 332
0.0059
SER 333
0.0024
GLU 334
0.0061
MET 335
0.0096
LEU 336
0.0071
LYS 337
0.0030
LYS 338
0.0089
ASN 339
0.0128
GLY 340
0.0094
GLY 341
0.0113
PHE 342
0.0108
VAL 343
0.0088
PRO 344
0.0094
GLY 345
0.0146
LYS 346
0.0090
ARG 347
0.0070
PRO 348
0.0018
GLY 349
0.0027
LYS 350
0.0053
ALA 351
0.0066
THR 352
0.0042
LYS 353
0.0015
GLU 354
0.0025
TYR 355
0.0044
PHE 356
0.0043
ASP 357
0.0056
GLN 358
0.0063
VAL 359
0.0052
ILE 360
0.0052
GLY 361
0.0088
ARG 362
0.0073
ILE 363
0.0044
THR 364
0.0061
VAL 365
0.0067
LEU 366
0.0044
GLY 367
0.0045
ALA 368
0.0074
ILE 369
0.0075
TYR 370
0.0071
LEU 371
0.0077
SER 372
0.0089
VAL 373
0.0094
VAL 374
0.0089
CYS 375
0.0081
VAL 376
0.0081
VAL 377
0.0073
PRO 378
0.0045
GLU 379
0.0038
ILE 380
0.0057
VAL 381
0.0030
ARG 382
0.0069
HSD 383
0.0101
TYR 384
0.0107
CYS 385
0.0125
ALA 386
0.0150
VAL 387
0.0153
SER 388
0.0160
PHE 389
0.0089
THR 390
0.0071
LEU 391
0.0044
GLY 392
0.0037
GLY 393
0.0062
THR 394
0.0061
SER 395
0.0053
PHE 396
0.0061
LEU 397
0.0073
ILE 398
0.0067
ILE 399
0.0069
VAL 400
0.0073
ASN 401
0.0065
VAL 402
0.0064
ILE 403
0.0071
ASN 404
0.0066
ASP 405
0.0052
THR 406
0.0055
PHE 407
0.0066
SER 408
0.0052
GLN 409
0.0037
VAL 410
0.0045
GLN 411
0.0052
THR 412
0.0035
GLN 413
0.0029
VAL 414
0.0041
TYR 415
0.0034
SER 416
0.0023
GLY 417
0.0044
ARG 418
0.0054
TYR 419
0.0044
SER 420
0.0034
ALA 421
0.0042
LEU 422
0.0039
MET 423
0.0022
LYS 424
0.0014
LYS 425
0.0034
SER 426
0.0036
GLU 427
0.0045
LEU 428
0.0045
TRP 429
0.0056
LYS 430
0.0047
LYS 431
0.0022
VAL 432
0.0027
LYS 433
0.0059
MET 434
0.0200
PHE 435
0.0161
LEU 436
0.0090
ALA 437
0.0222
MET 438
0.0131
ILE 439
0.0147
GLY 440
0.0126
SER 441
0.0138
PHE 442
0.0054
ALA 443
0.0113
ARG 444
0.0136
PHE 445
0.0090
LEU 446
0.0059
CYS 447
0.0098
ASP 448
0.0132
VAL 449
0.0093
LYS 450
0.0133
GLN 451
0.0129
GLU 452
0.0089
ALA 453
0.0099
LEU 454
0.0152
GLN 455
0.0131
VAL 456
0.0100
SER 457
0.0135
TRP 458
0.0120
ALA 459
0.0104
SER 460
0.0130
ARG 461
0.0070
LYS 462
0.0130
GLU 463
0.0143
VAL 464
0.0096
SER 465
0.0156
VAL 466
0.0173
PHE 467
0.0149
LEU 468
0.0169
LEU 469
0.0220
ILE 470
0.0155
VAL 471
0.0140
LEU 472
0.0171
LEU 473
0.0179
THR 474
0.0083
VAL 475
0.0082
VAL 476
0.0087
VAL 477
0.0064
SER 478
0.0053
SER 479
0.0054
ILE 480
0.0072
LEU 481
0.0081
PHE 482
0.0059
SER 483
0.0062
CYS 484
0.0079
VAL 485
0.0068
ASP 486
0.0049
PHE 487
0.0052
VAL 488
0.0031
PHE 489
0.0025
LEU 490
0.0053
ARG 491
0.0064
LEU 492
0.0052
VAL 493
0.0049
LYS 494
0.0070
ILE 495
0.0076
ALA 496
0.0060
LEU 497
0.0052
GLY 498
0.0057
VAL 499
0.0053
VAL 500
0.0058
TYR 501
0.0053
ALA 502
0.0058
ALA 503
0.0062
MET 504
0.0113
SER 505
0.0046
PHE 506
0.0028
VAL 507
0.0036
SER 508
0.0060
CYS 509
0.0046
LEU 510
0.0032
MET 511
0.0052
PHE 512
0.0053
LEU 513
0.0037
THR 514
0.0033
ALA 515
0.0048
ALA 516
0.0013
GLN 517
0.0007
VAL 518
0.0015
PHE 519
0.0008
LEU 520
0.0034
ALA 521
0.0034
PHE 522
0.0049
LEU 523
0.0051
LEU 524
0.0051
VAL 525
0.0049
LEU 526
0.0055
LEU 527
0.0049
VAL 528
0.0037
LEU 529
0.0033
LEU 530
0.0032
GLN 531
0.0025
SER 532
0.0041
PRO 533
0.0043
GLU 534
0.0046
SER 535
0.0038
ASP 536
0.0047
THR 537
0.0055
LEU 538
0.0065
GLY 539
0.0063
GLY 540
0.0019
PHE 541
0.0018
GLY 542
0.0014
GLY 543
0.0009
PRO 544
0.0109
GLN 545
0.0090
CYS 546
0.0124
ASN 547
0.0141
LEU 548
0.0231
GLY 549
0.0271
SER 550
0.0274
MET 551
0.0251
PHE 552
0.0360
GLY 553
0.0351
LYS 554
0.0272
SER 555
0.0256
SER 556
0.0137
SER 557
0.0112
SER 558
0.0106
SER 559
0.0092
PHE 560
0.0096
ILE 561
0.0075
ALA 562
0.0073
LYS 563
0.0099
LEU 564
0.0080
THR 565
0.0063
ALA 566
0.0063
VAL 567
0.0080
VAL 568
0.0054
ALA 569
0.0045
ALA 570
0.0035
ALA 571
0.0041
PHE 572
0.0016
ILE 573
0.0013
VAL 574
0.0006
ASN 575
0.0007
THR 576
0.0016
ILE 577
0.0014
LEU 578
0.0017
LEU 579
0.0021
VAL 580
0.0036
GLY 581
0.0036
THR 582
0.0042
ASN 583
0.0031
ALA 584
0.0027
ARG 585
0.0060
ARG 586
0.0069
VAL 587
0.0046
ARG 588
0.0104
GLU 589
0.0134
VAL 590
0.0184
SER 591
0.0173
VAL 592
0.0146
VAL 593
0.0098
SER 594
0.0119
LYS 595
0.0140
THR 596
0.0068
GLU 597
0.0083
ALA 598
0.0121
VAL 599
0.0148
SER 600
0.0122
GLY 601
0.0138
GLN 602
0.0117
GLU 603
0.0062
SER 604
0.0070
ASN 605
0.0097
GLY 606
0.0194
SER 607
0.0260
GLU 608
0.0160
VAL 609
0.0052
PRO 610
0.0107
PHE 611
0.0154
GLU 612
0.0101
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.