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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 = 0.0636
MET 1
0.0058
ASN 2
0.0060
VAL 3
0.0064
GLY 4
0.0062
ALA 5
0.0050
ARG 6
0.0053
GLY 7
0.0056
ASN 8
0.0050
ALA 9
0.0046
GLY 10
0.0041
LEU 11
0.0042
PHE 12
0.0046
TRP 13
0.0042
ARG 14
0.0040
PHE 15
0.0040
GLY 16
0.0043
PHE 17
0.0041
THR 18
0.0041
LEU 19
0.0038
LEU 20
0.0038
ALA 21
0.0037
LEU 22
0.0039
ILE 23
0.0035
VAL 24
0.0033
TYR 25
0.0030
ARG 26
0.0034
LEU 27
0.0028
GLY 28
0.0023
THR 29
0.0026
TYR 30
0.0028
ILE 31
0.0017
PRO 32
0.0027
ILE 33
0.0031
PRO 34
0.0042
GLY 35
0.0058
VAL 36
0.0057
ASN 37
0.0061
PRO 38
0.0056
SER 39
0.0065
VAL 40
0.0076
VAL 41
0.0069
GLU 42
0.0073
ASP 43
0.0085
ILE 44
0.0084
ILE 45
0.0072
SER 46
0.0086
SER 47
0.0078
HSD 48
0.0068
ALA 49
0.0056
THR 50
0.0053
GLY 51
0.0055
VAL 52
0.0044
LEU 53
0.0037
GLY 54
0.0040
ILE 55
0.0038
PHE 56
0.0031
ASN 57
0.0036
VAL 58
0.0040
PHE 59
0.0037
SER 60
0.0032
GLY 61
0.0043
GLY 62
0.0045
ALA 63
0.0034
LEU 64
0.0037
GLY 65
0.0056
ARG 66
0.0045
MET 67
0.0040
THR 68
0.0030
ILE 69
0.0019
PHE 70
0.0022
ALA 71
0.0030
LEU 72
0.0032
ASN 73
0.0031
VAL 74
0.0033
MET 75
0.0035
PRO 76
0.0035
TYR 77
0.0036
ILE 78
0.0038
VAL 79
0.0046
SER 80
0.0049
SER 81
0.0058
ILE 82
0.0066
ILE 83
0.0084
VAL 84
0.0091
GLN 85
0.0115
LEU 86
0.0129
LEU 87
0.0136
SER 88
0.0147
VAL 89
0.0170
ALA 90
0.0180
ILE 91
0.0176
PRO 92
0.0198
THR 93
0.0177
LEU 94
0.0158
ASN 95
0.0181
GLU 96
0.0194
MET 97
0.0167
ARG 98
0.0164
GLN 99
0.0196
ASP 100
0.0195
GLY 101
0.0190
GLU 102
0.0169
LEU 103
0.0166
GLY 104
0.0160
ARG 105
0.0131
MET 106
0.0119
LYS 107
0.0115
MET 108
0.0111
SER 109
0.0084
THR 110
0.0073
TYR 111
0.0074
THR 112
0.0071
ARG 113
0.0050
TYR 114
0.0045
LEU 115
0.0052
SER 116
0.0045
VAL 117
0.0027
ALA 118
0.0030
PHE 119
0.0038
CYS 120
0.0031
ILE 121
0.0028
ALA 122
0.0035
GLN 123
0.0040
GLY 124
0.0038
LEU 125
0.0048
VAL 126
0.0055
ILE 127
0.0055
LEU 128
0.0056
LEU 129
0.0065
GLY 130
0.0072
LEU 131
0.0072
GLU 132
0.0070
ARG 133
0.0082
MET 134
0.0091
ASN 135
0.0103
SER 136
0.0100
ASP 137
0.0097
GLU 138
0.0105
VAL 139
0.0100
MET 140
0.0084
VAL 141
0.0085
VAL 142
0.0090
ILE 143
0.0087
ASN 144
0.0101
PRO 145
0.0092
GLY 146
0.0094
ILE 147
0.0096
MET 148
0.0091
PHE 149
0.0073
ARG 150
0.0069
VAL 151
0.0062
VAL 152
0.0059
GLY 153
0.0046
ILE 154
0.0039
SER 155
0.0030
SER 156
0.0026
LEU 157
0.0022
LEU 158
0.0014
ALA 159
0.0006
GLY 160
0.0010
THR 161
0.0020
MET 162
0.0019
PHE 163
0.0017
LEU 164
0.0024
LEU 165
0.0032
TRP 166
0.0032
LEU 167
0.0031
GLY 168
0.0039
GLU 169
0.0040
ARG 170
0.0038
ILE 171
0.0039
ASN 172
0.0046
ALA 173
0.0040
LYS 174
0.0037
GLY 175
0.0037
ILE 176
0.0040
GLY 177
0.0040
ASN 178
0.0040
GLY 179
0.0038
ILE 180
0.0038
SER 181
0.0039
LEU 182
0.0040
ILE 183
0.0040
ILE 184
0.0040
PHE 185
0.0043
VAL 186
0.0047
GLY 187
0.0048
ILE 188
0.0044
ILE 189
0.0051
SER 190
0.0058
GLU 191
0.0056
LEU 192
0.0051
PRO 193
0.0072
SER 194
0.0093
SER 195
0.0080
ILE 196
0.0073
SER 197
0.0123
SER 198
0.0139
VAL 199
0.0121
PHE 200
0.0147
LEU 201
0.0201
LEU 202
0.0187
GLY 203
0.0194
LYS 204
0.0249
ASN 205
0.0267
GLY 206
0.0247
GLU 207
0.0194
VAL 208
0.0166
SER 209
0.0175
GLY 210
0.0186
LEU 211
0.0185
VAL 212
0.0145
VAL 213
0.0119
LEU 214
0.0127
SER 215
0.0120
MET 216
0.0088
LEU 217
0.0071
LEU 218
0.0073
ALA 219
0.0066
PHE 220
0.0043
PHE 221
0.0024
ALA 222
0.0022
LEU 223
0.0020
PHE 224
0.0009
LEU 225
0.0016
LEU 226
0.0024
ILE 227
0.0023
ILE 228
0.0034
PHE 229
0.0055
PHE 230
0.0056
GLU 231
0.0055
ARG 232
0.0070
SER 233
0.0113
TYR 234
0.0124
ARG 235
0.0134
LYS 236
0.0149
VAL 237
0.0163
PHE 238
0.0173
VAL 239
0.0143
GLN 240
0.0149
TYR 241
0.0098
PRO 242
0.0108
LYS 243
0.0081
ARG 244
0.0136
GLN 245
0.0183
THR 246
0.0264
GLY 247
0.0262
GLY 248
0.0310
ARG 249
0.0221
PHE 250
0.0188
TYR 251
0.0231
ASN 252
0.0223
SER 253
0.0250
ASP 254
0.0219
SER 255
0.0215
SER 256
0.0170
TYR 257
0.0162
ILE 258
0.0131
PRO 259
0.0138
LEU 260
0.0116
LYS 261
0.0090
ILE 262
0.0082
ASN 263
0.0062
THR 264
0.0054
ALA 265
0.0033
GLY 266
0.0025
VAL 267
0.0014
ILE 268
0.0017
PRO 269
0.0011
PRO 270
0.0004
ILE 271
0.0018
PHE 272
0.0021
ALA 273
0.0017
ASN 274
0.0017
ALA 275
0.0025
LEU 276
0.0028
LEU 277
0.0019
LEU 278
0.0020
SER 279
0.0019
SER 280
0.0018
ILE 281
0.0034
SER 282
0.0030
LEU 283
0.0034
VAL 284
0.0037
ARG 285
0.0052
PHE 286
0.0051
HSD 287
0.0056
SER 288
0.0056
GLY 289
0.0062
SER 290
0.0059
GLU 291
0.0061
TRP 292
0.0054
ALA 293
0.0044
ASP 294
0.0048
VAL 295
0.0050
LEU 296
0.0044
LEU 297
0.0034
ARG 298
0.0038
TYR 299
0.0038
LEU 300
0.0034
SER 301
0.0027
SER 302
0.0027
GLU 303
0.0034
GLY 304
0.0040
ILE 305
0.0033
LEU 306
0.0032
TYR 307
0.0023
VAL 308
0.0027
SER 309
0.0025
VAL 310
0.0018
TYR 311
0.0011
ILE 312
0.0017
ALA 313
0.0033
LEU 314
0.0022
ILE 315
0.0012
MET 316
0.0026
PHE 317
0.0045
PHE 318
0.0025
THR 319
0.0032
PHE 320
0.0049
PHE 321
0.0045
TYR 322
0.0034
THR 323
0.0051
SER 324
0.0054
LEU 325
0.0050
VAL 326
0.0055
PHE 327
0.0059
ASP 328
0.0053
THR 329
0.0080
LYS 330
0.0087
GLU 331
0.0112
THR 332
0.0099
SER 333
0.0090
GLU 334
0.0132
MET 335
0.0146
LEU 336
0.0108
LYS 337
0.0133
LYS 338
0.0182
ASN 339
0.0167
GLY 340
0.0134
GLY 341
0.0097
PHE 342
0.0090
VAL 343
0.0105
PRO 344
0.0148
GLY 345
0.0157
LYS 346
0.0122
ARG 347
0.0146
PRO 348
0.0123
GLY 349
0.0118
LYS 350
0.0132
ALA 351
0.0133
THR 352
0.0105
LYS 353
0.0094
GLU 354
0.0112
TYR 355
0.0118
PHE 356
0.0099
ASP 357
0.0092
GLN 358
0.0112
VAL 359
0.0115
ILE 360
0.0095
GLY 361
0.0098
ARG 362
0.0112
ILE 363
0.0103
THR 364
0.0085
VAL 365
0.0091
LEU 366
0.0091
GLY 367
0.0071
ALA 368
0.0059
ILE 369
0.0055
TYR 370
0.0044
LEU 371
0.0030
SER 372
0.0037
VAL 373
0.0035
VAL 374
0.0021
CYS 375
0.0023
VAL 376
0.0037
VAL 377
0.0043
PRO 378
0.0037
GLU 379
0.0042
ILE 380
0.0056
VAL 381
0.0065
ARG 382
0.0057
HSD 383
0.0066
TYR 384
0.0083
CYS 385
0.0086
ALA 386
0.0076
VAL 387
0.0065
SER 388
0.0063
PHE 389
0.0046
THR 390
0.0045
LEU 391
0.0042
GLY 392
0.0035
GLY 393
0.0025
THR 394
0.0022
SER 395
0.0031
PHE 396
0.0026
LEU 397
0.0015
ILE 398
0.0023
ILE 399
0.0032
VAL 400
0.0025
ASN 401
0.0022
VAL 402
0.0035
ILE 403
0.0040
ASN 404
0.0036
ASP 405
0.0042
THR 406
0.0048
PHE 407
0.0051
SER 408
0.0048
GLN 409
0.0046
VAL 410
0.0047
GLN 411
0.0052
THR 412
0.0049
GLN 413
0.0049
VAL 414
0.0049
TYR 415
0.0061
SER 416
0.0057
GLY 417
0.0064
ARG 418
0.0067
TYR 419
0.0076
SER 420
0.0074
ALA 421
0.0085
LEU 422
0.0076
MET 423
0.0077
LYS 424
0.0082
LYS 425
0.0086
SER 426
0.0074
GLU 427
0.0083
LEU 428
0.0088
TRP 429
0.0081
LYS 430
0.0079
LYS 431
0.0094
VAL 432
0.0090
LYS 433
0.0118
MET 434
0.0229
PHE 435
0.0216
LEU 436
0.0149
ALA 437
0.0139
MET 438
0.0170
ILE 439
0.0129
GLY 440
0.0105
SER 441
0.0152
PHE 442
0.0137
ALA 443
0.0132
ARG 444
0.0134
PHE 445
0.0140
LEU 446
0.0137
CYS 447
0.0146
ASP 448
0.0136
VAL 449
0.0128
LYS 450
0.0144
GLN 451
0.0146
GLU 452
0.0130
ALA 453
0.0133
LEU 454
0.0152
GLN 455
0.0148
VAL 456
0.0130
SER 457
0.0137
TRP 458
0.0115
ALA 459
0.0096
SER 460
0.0109
ARG 461
0.0092
LYS 462
0.0090
GLU 463
0.0086
VAL 464
0.0060
SER 465
0.0057
VAL 466
0.0064
PHE 467
0.0050
LEU 468
0.0036
LEU 469
0.0053
ILE 470
0.0052
VAL 471
0.0041
LEU 472
0.0044
LEU 473
0.0058
THR 474
0.0048
VAL 475
0.0046
VAL 476
0.0052
VAL 477
0.0057
SER 478
0.0050
SER 479
0.0051
ILE 480
0.0053
LEU 481
0.0051
PHE 482
0.0052
SER 483
0.0054
CYS 484
0.0051
VAL 485
0.0046
ASP 486
0.0045
PHE 487
0.0047
VAL 488
0.0040
PHE 489
0.0035
LEU 490
0.0041
ARG 491
0.0044
LEU 492
0.0036
VAL 493
0.0033
LYS 494
0.0051
ILE 495
0.0059
ALA 496
0.0050
LEU 497
0.0054
GLY 498
0.0097
VAL 499
0.0107
VAL 500
0.0080
TYR 501
0.0100
ALA 502
0.0152
ALA 503
0.0161
MET 504
0.0636
SER 505
0.0537
PHE 506
0.0404
VAL 507
0.0375
SER 508
0.0305
CYS 509
0.0256
LEU 510
0.0176
MET 511
0.0165
PHE 512
0.0153
LEU 513
0.0110
THR 514
0.0082
ALA 515
0.0079
ALA 516
0.0069
GLN 517
0.0047
VAL 518
0.0036
PHE 519
0.0040
LEU 520
0.0032
ALA 521
0.0017
PHE 522
0.0013
LEU 523
0.0027
LEU 524
0.0023
VAL 525
0.0019
LEU 526
0.0030
LEU 527
0.0037
VAL 528
0.0035
LEU 529
0.0042
LEU 530
0.0051
GLN 531
0.0051
SER 532
0.0051
PRO 533
0.0065
GLU 534
0.0084
SER 535
0.0099
ASP 536
0.0118
THR 537
0.0107
LEU 538
0.0105
GLY 539
0.0100
GLY 540
0.0048
PHE 541
0.0042
GLY 542
0.0044
GLY 543
0.0038
PRO 544
0.0040
GLN 545
0.0041
CYS 546
0.0040
ASN 547
0.0042
LEU 548
0.0040
GLY 549
0.0039
SER 550
0.0043
MET 551
0.0043
PHE 552
0.0041
GLY 553
0.0051
LYS 554
0.0054
SER 555
0.0066
SER 556
0.0091
SER 557
0.0088
SER 558
0.0072
SER 559
0.0070
PHE 560
0.0062
ILE 561
0.0053
ALA 562
0.0052
LYS 563
0.0053
LEU 564
0.0046
THR 565
0.0036
ALA 566
0.0037
VAL 567
0.0041
VAL 568
0.0032
ALA 569
0.0026
ALA 570
0.0035
ALA 571
0.0037
PHE 572
0.0028
ILE 573
0.0023
VAL 574
0.0041
ASN 575
0.0045
THR 576
0.0031
ILE 577
0.0031
LEU 578
0.0059
LEU 579
0.0065
VAL 580
0.0051
GLY 581
0.0055
THR 582
0.0084
ASN 583
0.0089
ALA 584
0.0068
ARG 585
0.0055
ARG 586
0.0064
VAL 587
0.0058
ARG 588
0.0052
GLU 589
0.0042
VAL 590
0.0035
SER 591
0.0035
VAL 592
0.0028
VAL 593
0.0019
SER 594
0.0021
LYS 595
0.0025
THR 596
0.0020
GLU 597
0.0022
ALA 598
0.0030
VAL 599
0.0029
SER 600
0.0030
GLY 601
0.0028
GLN 602
0.0031
GLU 603
0.0031
SER 604
0.0023
ASN 605
0.0024
GLY 606
0.0027
SER 607
0.0040
GLU 608
0.0051
VAL 609
0.0058
PRO 610
0.0064
PHE 611
0.0063
GLU 612
0.0060
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.