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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 = 0.0353
MET 1
0.0179
ASN 2
0.0075
VAL 3
0.0045
GLY 4
0.0071
ALA 5
0.0055
ARG 6
0.0077
GLY 7
0.0079
ASN 8
0.0061
ALA 9
0.0194
GLY 10
0.0262
LEU 11
0.0153
PHE 12
0.0108
TRP 13
0.0185
ARG 14
0.0155
PHE 15
0.0088
GLY 16
0.0120
PHE 17
0.0077
THR 18
0.0056
LEU 19
0.0046
LEU 20
0.0061
ALA 21
0.0038
LEU 22
0.0041
ILE 23
0.0040
VAL 24
0.0048
TYR 25
0.0039
ARG 26
0.0036
LEU 27
0.0038
GLY 28
0.0044
THR 29
0.0047
TYR 30
0.0048
ILE 31
0.0053
PRO 32
0.0060
ILE 33
0.0055
PRO 34
0.0045
GLY 35
0.0042
VAL 36
0.0052
ASN 37
0.0068
PRO 38
0.0089
SER 39
0.0111
VAL 40
0.0090
VAL 41
0.0084
GLU 42
0.0104
ASP 43
0.0115
ILE 44
0.0091
ILE 45
0.0098
SER 46
0.0168
SER 47
0.0208
HSD 48
0.0147
ALA 49
0.0086
THR 50
0.0064
GLY 51
0.0049
VAL 52
0.0049
LEU 53
0.0048
GLY 54
0.0048
ILE 55
0.0043
PHE 56
0.0040
ASN 57
0.0043
VAL 58
0.0039
PHE 59
0.0043
SER 60
0.0043
GLY 61
0.0050
GLY 62
0.0051
ALA 63
0.0059
LEU 64
0.0061
GLY 65
0.0073
ARG 66
0.0071
MET 67
0.0067
THR 68
0.0067
ILE 69
0.0048
PHE 70
0.0054
ALA 71
0.0052
LEU 72
0.0052
ASN 73
0.0045
VAL 74
0.0043
MET 75
0.0039
PRO 76
0.0034
TYR 77
0.0024
ILE 78
0.0022
VAL 79
0.0022
SER 80
0.0021
SER 81
0.0042
ILE 82
0.0031
ILE 83
0.0036
VAL 84
0.0044
GLN 85
0.0043
LEU 86
0.0059
LEU 87
0.0085
SER 88
0.0058
VAL 89
0.0087
ALA 90
0.0181
ILE 91
0.0157
PRO 92
0.0097
THR 93
0.0063
LEU 94
0.0070
ASN 95
0.0042
GLU 96
0.0089
MET 97
0.0083
ARG 98
0.0063
GLN 99
0.0087
ASP 100
0.0112
GLY 101
0.0064
GLU 102
0.0153
LEU 103
0.0155
GLY 104
0.0062
ARG 105
0.0068
MET 106
0.0088
LYS 107
0.0059
MET 108
0.0033
SER 109
0.0021
THR 110
0.0023
TYR 111
0.0019
THR 112
0.0014
ARG 113
0.0023
TYR 114
0.0033
LEU 115
0.0033
SER 116
0.0030
VAL 117
0.0028
ALA 118
0.0025
PHE 119
0.0028
CYS 120
0.0035
ILE 121
0.0039
ALA 122
0.0055
GLN 123
0.0063
GLY 124
0.0056
LEU 125
0.0093
VAL 126
0.0112
ILE 127
0.0080
LEU 128
0.0054
LEU 129
0.0085
GLY 130
0.0064
LEU 131
0.0037
GLU 132
0.0062
ARG 133
0.0082
MET 134
0.0075
ASN 135
0.0106
SER 136
0.0110
ASP 137
0.0240
GLU 138
0.0158
VAL 139
0.0068
MET 140
0.0135
VAL 141
0.0098
VAL 142
0.0087
ILE 143
0.0110
ASN 144
0.0101
PRO 145
0.0135
GLY 146
0.0167
ILE 147
0.0182
MET 148
0.0109
PHE 149
0.0064
ARG 150
0.0084
VAL 151
0.0091
VAL 152
0.0042
GLY 153
0.0038
ILE 154
0.0054
SER 155
0.0026
SER 156
0.0028
LEU 157
0.0039
LEU 158
0.0026
ALA 159
0.0039
GLY 160
0.0060
THR 161
0.0060
MET 162
0.0054
PHE 163
0.0067
LEU 164
0.0070
LEU 165
0.0054
TRP 166
0.0051
LEU 167
0.0053
GLY 168
0.0050
GLU 169
0.0023
ARG 170
0.0013
ILE 171
0.0028
ASN 172
0.0045
ALA 173
0.0072
LYS 174
0.0080
GLY 175
0.0088
ILE 176
0.0105
GLY 177
0.0067
ASN 178
0.0051
GLY 179
0.0026
ILE 180
0.0042
SER 181
0.0046
LEU 182
0.0038
ILE 183
0.0033
ILE 184
0.0046
PHE 185
0.0042
VAL 186
0.0033
GLY 187
0.0032
ILE 188
0.0035
ILE 189
0.0040
SER 190
0.0018
GLU 191
0.0028
LEU 192
0.0031
PRO 193
0.0025
SER 194
0.0034
SER 195
0.0042
ILE 196
0.0029
SER 197
0.0044
SER 198
0.0047
VAL 199
0.0041
PHE 200
0.0041
LEU 201
0.0058
LEU 202
0.0054
GLY 203
0.0067
LYS 204
0.0068
ASN 205
0.0067
GLY 206
0.0065
GLU 207
0.0062
VAL 208
0.0063
SER 209
0.0112
GLY 210
0.0078
LEU 211
0.0088
VAL 212
0.0082
VAL 213
0.0020
LEU 214
0.0044
SER 215
0.0059
MET 216
0.0045
LEU 217
0.0057
LEU 218
0.0073
ALA 219
0.0054
PHE 220
0.0040
PHE 221
0.0078
ALA 222
0.0082
LEU 223
0.0068
PHE 224
0.0057
LEU 225
0.0075
LEU 226
0.0077
ILE 227
0.0065
ILE 228
0.0063
PHE 229
0.0072
PHE 230
0.0074
GLU 231
0.0071
ARG 232
0.0070
SER 233
0.0093
TYR 234
0.0086
ARG 235
0.0071
LYS 236
0.0080
VAL 237
0.0065
PHE 238
0.0059
VAL 239
0.0067
GLN 240
0.0065
TYR 241
0.0174
PRO 242
0.0275
LYS 243
0.0198
ARG 244
0.0302
GLN 245
0.0117
THR 246
0.0226
GLY 247
0.0242
GLY 248
0.0220
ARG 249
0.0092
PHE 250
0.0047
TYR 251
0.0188
ASN 252
0.0301
SER 253
0.0267
ASP 254
0.0246
SER 255
0.0150
SER 256
0.0100
TYR 257
0.0016
ILE 258
0.0033
PRO 259
0.0044
LEU 260
0.0034
LYS 261
0.0068
ILE 262
0.0070
ASN 263
0.0067
THR 264
0.0065
ALA 265
0.0046
GLY 266
0.0035
VAL 267
0.0027
ILE 268
0.0030
PRO 269
0.0035
PRO 270
0.0034
ILE 271
0.0028
PHE 272
0.0031
ALA 273
0.0024
ASN 274
0.0030
ALA 275
0.0037
LEU 276
0.0032
LEU 277
0.0016
LEU 278
0.0029
SER 279
0.0041
SER 280
0.0030
ILE 281
0.0023
SER 282
0.0024
LEU 283
0.0040
VAL 284
0.0038
ARG 285
0.0035
PHE 286
0.0045
HSD 287
0.0050
SER 288
0.0042
GLY 289
0.0074
SER 290
0.0083
GLU 291
0.0116
TRP 292
0.0083
ALA 293
0.0035
ASP 294
0.0062
VAL 295
0.0069
LEU 296
0.0057
LEU 297
0.0031
ARG 298
0.0036
TYR 299
0.0029
LEU 300
0.0036
SER 301
0.0021
SER 302
0.0030
GLU 303
0.0060
GLY 304
0.0067
ILE 305
0.0124
LEU 306
0.0092
TYR 307
0.0059
VAL 308
0.0078
SER 309
0.0072
VAL 310
0.0051
TYR 311
0.0046
ILE 312
0.0050
ALA 313
0.0064
LEU 314
0.0051
ILE 315
0.0053
MET 316
0.0055
PHE 317
0.0069
PHE 318
0.0054
THR 319
0.0057
PHE 320
0.0063
PHE 321
0.0055
TYR 322
0.0037
THR 323
0.0049
SER 324
0.0049
LEU 325
0.0009
VAL 326
0.0035
PHE 327
0.0042
ASP 328
0.0041
THR 329
0.0090
LYS 330
0.0136
GLU 331
0.0180
THR 332
0.0159
SER 333
0.0109
GLU 334
0.0146
MET 335
0.0206
LEU 336
0.0162
LYS 337
0.0078
LYS 338
0.0107
ASN 339
0.0149
GLY 340
0.0119
GLY 341
0.0139
PHE 342
0.0144
VAL 343
0.0150
PRO 344
0.0151
GLY 345
0.0177
LYS 346
0.0121
ARG 347
0.0134
PRO 348
0.0137
GLY 349
0.0123
LYS 350
0.0082
ALA 351
0.0034
THR 352
0.0082
LYS 353
0.0081
GLU 354
0.0055
TYR 355
0.0045
PHE 356
0.0058
ASP 357
0.0025
GLN 358
0.0028
VAL 359
0.0028
ILE 360
0.0038
GLY 361
0.0061
ARG 362
0.0056
ILE 363
0.0064
THR 364
0.0068
VAL 365
0.0067
LEU 366
0.0065
GLY 367
0.0075
ALA 368
0.0075
ILE 369
0.0069
TYR 370
0.0072
LEU 371
0.0071
SER 372
0.0070
VAL 373
0.0064
VAL 374
0.0072
CYS 375
0.0069
VAL 376
0.0067
VAL 377
0.0065
PRO 378
0.0066
GLU 379
0.0061
ILE 380
0.0063
VAL 381
0.0066
ARG 382
0.0037
HSD 383
0.0048
TYR 384
0.0068
CYS 385
0.0027
ALA 386
0.0027
VAL 387
0.0018
SER 388
0.0029
PHE 389
0.0011
THR 390
0.0018
LEU 391
0.0019
GLY 392
0.0019
GLY 393
0.0032
THR 394
0.0025
SER 395
0.0011
PHE 396
0.0020
LEU 397
0.0031
ILE 398
0.0020
ILE 399
0.0021
VAL 400
0.0020
ASN 401
0.0035
VAL 402
0.0034
ILE 403
0.0038
ASN 404
0.0027
ASP 405
0.0062
THR 406
0.0067
PHE 407
0.0074
SER 408
0.0069
GLN 409
0.0115
VAL 410
0.0134
GLN 411
0.0129
THR 412
0.0119
GLN 413
0.0157
VAL 414
0.0144
TYR 415
0.0140
SER 416
0.0139
GLY 417
0.0158
ARG 418
0.0142
TYR 419
0.0158
SER 420
0.0191
ALA 421
0.0141
LEU 422
0.0133
MET 423
0.0120
LYS 424
0.0080
LYS 425
0.0023
SER 426
0.0026
GLU 427
0.0041
LEU 428
0.0073
TRP 429
0.0110
LYS 430
0.0099
LYS 431
0.0038
VAL 432
0.0062
LYS 433
0.0143
MET 434
0.0036
PHE 435
0.0008
LEU 436
0.0051
ALA 437
0.0067
MET 438
0.0038
ILE 439
0.0031
GLY 440
0.0016
SER 441
0.0022
PHE 442
0.0031
ALA 443
0.0049
ARG 444
0.0059
PHE 445
0.0037
LEU 446
0.0022
CYS 447
0.0020
ASP 448
0.0030
VAL 449
0.0029
LYS 450
0.0046
GLN 451
0.0078
GLU 452
0.0067
ALA 453
0.0036
LEU 454
0.0075
GLN 455
0.0099
VAL 456
0.0087
SER 457
0.0114
TRP 458
0.0127
ALA 459
0.0123
SER 460
0.0079
ARG 461
0.0094
LYS 462
0.0092
GLU 463
0.0092
VAL 464
0.0092
SER 465
0.0098
VAL 466
0.0061
PHE 467
0.0054
LEU 468
0.0066
LEU 469
0.0051
ILE 470
0.0036
VAL 471
0.0053
LEU 472
0.0069
LEU 473
0.0063
THR 474
0.0078
VAL 475
0.0076
VAL 476
0.0077
VAL 477
0.0076
SER 478
0.0077
SER 479
0.0058
ILE 480
0.0061
LEU 481
0.0072
PHE 482
0.0044
SER 483
0.0040
CYS 484
0.0062
VAL 485
0.0052
ASP 486
0.0036
PHE 487
0.0071
VAL 488
0.0072
PHE 489
0.0048
LEU 490
0.0053
ARG 491
0.0077
LEU 492
0.0054
VAL 493
0.0069
LYS 494
0.0078
ILE 495
0.0076
ALA 496
0.0065
LEU 497
0.0086
GLY 498
0.0083
VAL 499
0.0087
VAL 500
0.0085
TYR 501
0.0085
ALA 502
0.0127
ALA 503
0.0174
MET 504
0.0105
SER 505
0.0095
PHE 506
0.0095
VAL 507
0.0132
SER 508
0.0215
CYS 509
0.0211
LEU 510
0.0132
MET 511
0.0187
PHE 512
0.0144
LEU 513
0.0104
THR 514
0.0057
ALA 515
0.0094
ALA 516
0.0045
GLN 517
0.0022
VAL 518
0.0057
PHE 519
0.0091
LEU 520
0.0109
ALA 521
0.0073
PHE 522
0.0087
LEU 523
0.0113
LEU 524
0.0104
VAL 525
0.0078
LEU 526
0.0090
LEU 527
0.0088
VAL 528
0.0075
LEU 529
0.0086
LEU 530
0.0098
GLN 531
0.0078
SER 532
0.0089
PRO 533
0.0064
GLU 534
0.0080
SER 535
0.0067
ASP 536
0.0042
THR 537
0.0036
LEU 538
0.0039
GLY 539
0.0056
GLY 540
0.0022
PHE 541
0.0020
GLY 542
0.0016
GLY 543
0.0013
PRO 544
0.0017
GLN 545
0.0029
CYS 546
0.0058
ASN 547
0.0077
LEU 548
0.0096
GLY 549
0.0110
SER 550
0.0104
MET 551
0.0074
PHE 552
0.0083
GLY 553
0.0267
LYS 554
0.0169
SER 555
0.0353
SER 556
0.0267
SER 557
0.0322
SER 558
0.0215
SER 559
0.0244
PHE 560
0.0145
ILE 561
0.0131
ALA 562
0.0071
LYS 563
0.0081
LEU 564
0.0170
THR 565
0.0135
ALA 566
0.0207
VAL 567
0.0280
VAL 568
0.0173
ALA 569
0.0151
ALA 570
0.0191
ALA 571
0.0189
PHE 572
0.0060
ILE 573
0.0063
VAL 574
0.0058
ASN 575
0.0035
THR 576
0.0029
ILE 577
0.0034
LEU 578
0.0057
LEU 579
0.0060
VAL 580
0.0065
GLY 581
0.0089
THR 582
0.0092
ASN 583
0.0067
ALA 584
0.0090
ARG 585
0.0089
ARG 586
0.0054
VAL 587
0.0073
ARG 588
0.0043
GLU 589
0.0047
VAL 590
0.0058
SER 591
0.0058
VAL 592
0.0082
VAL 593
0.0090
SER 594
0.0080
LYS 595
0.0059
THR 596
0.0027
GLU 597
0.0056
ALA 598
0.0102
VAL 599
0.0092
SER 600
0.0131
GLY 601
0.0103
GLN 602
0.0045
GLU 603
0.0087
SER 604
0.0067
ASN 605
0.0064
GLY 606
0.0054
SER 607
0.0065
GLU 608
0.0032
VAL 609
0.0017
PRO 610
0.0069
PHE 611
0.0115
GLU 612
0.0093
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.