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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 = 0.0396
MET 1
0.0215
ASN 2
0.0235
VAL 3
0.0196
GLY 4
0.0099
ALA 5
0.0104
ARG 6
0.0182
GLY 7
0.0158
ASN 8
0.0124
ALA 9
0.0108
GLY 10
0.0105
LEU 11
0.0103
PHE 12
0.0110
TRP 13
0.0062
ARG 14
0.0047
PHE 15
0.0050
GLY 16
0.0045
PHE 17
0.0030
THR 18
0.0013
LEU 19
0.0011
LEU 20
0.0025
ALA 21
0.0038
LEU 22
0.0030
ILE 23
0.0040
VAL 24
0.0050
TYR 25
0.0047
ARG 26
0.0052
LEU 27
0.0061
GLY 28
0.0058
THR 29
0.0060
TYR 30
0.0070
ILE 31
0.0066
PRO 32
0.0064
ILE 33
0.0057
PRO 34
0.0047
GLY 35
0.0048
VAL 36
0.0061
ASN 37
0.0075
PRO 38
0.0088
SER 39
0.0103
VAL 40
0.0106
VAL 41
0.0090
GLU 42
0.0101
ASP 43
0.0113
ILE 44
0.0105
ILE 45
0.0074
SER 46
0.0089
SER 47
0.0093
HSD 48
0.0070
ALA 49
0.0032
THR 50
0.0023
GLY 51
0.0008
VAL 52
0.0016
LEU 53
0.0023
GLY 54
0.0028
ILE 55
0.0030
PHE 56
0.0027
ASN 57
0.0036
VAL 58
0.0033
PHE 59
0.0033
SER 60
0.0034
GLY 61
0.0046
GLY 62
0.0050
ALA 63
0.0050
LEU 64
0.0047
GLY 65
0.0070
ARG 66
0.0069
MET 67
0.0061
THR 68
0.0060
ILE 69
0.0056
PHE 70
0.0056
ALA 71
0.0055
LEU 72
0.0054
ASN 73
0.0045
VAL 74
0.0043
MET 75
0.0048
PRO 76
0.0053
TYR 77
0.0050
ILE 78
0.0048
VAL 79
0.0057
SER 80
0.0059
SER 81
0.0049
ILE 82
0.0055
ILE 83
0.0067
VAL 84
0.0063
GLN 85
0.0055
LEU 86
0.0069
LEU 87
0.0076
SER 88
0.0065
VAL 89
0.0072
ALA 90
0.0094
ILE 91
0.0096
PRO 92
0.0087
THR 93
0.0091
LEU 94
0.0077
ASN 95
0.0063
GLU 96
0.0063
MET 97
0.0066
ARG 98
0.0046
GLN 99
0.0037
ASP 100
0.0054
GLY 101
0.0046
GLU 102
0.0055
LEU 103
0.0071
GLY 104
0.0063
ARG 105
0.0049
MET 106
0.0063
LYS 107
0.0075
MET 108
0.0065
SER 109
0.0057
THR 110
0.0072
TYR 111
0.0078
THR 112
0.0067
ARG 113
0.0067
TYR 114
0.0078
LEU 115
0.0078
SER 116
0.0071
VAL 117
0.0069
ALA 118
0.0076
PHE 119
0.0071
CYS 120
0.0065
ILE 121
0.0056
ALA 122
0.0057
GLN 123
0.0054
GLY 124
0.0052
LEU 125
0.0037
VAL 126
0.0043
ILE 127
0.0051
LEU 128
0.0049
LEU 129
0.0053
GLY 130
0.0068
LEU 131
0.0068
GLU 132
0.0064
ARG 133
0.0087
MET 134
0.0096
ASN 135
0.0089
SER 136
0.0106
ASP 137
0.0124
GLU 138
0.0134
VAL 139
0.0116
MET 140
0.0090
VAL 141
0.0081
VAL 142
0.0066
ILE 143
0.0055
ASN 144
0.0048
PRO 145
0.0056
GLY 146
0.0047
ILE 147
0.0035
MET 148
0.0024
PHE 149
0.0039
ARG 150
0.0038
VAL 151
0.0026
VAL 152
0.0033
GLY 153
0.0051
ILE 154
0.0049
SER 155
0.0047
SER 156
0.0055
LEU 157
0.0060
LEU 158
0.0062
ALA 159
0.0061
GLY 160
0.0061
THR 161
0.0058
MET 162
0.0060
PHE 163
0.0056
LEU 164
0.0051
LEU 165
0.0048
TRP 166
0.0050
LEU 167
0.0042
GLY 168
0.0035
GLU 169
0.0037
ARG 170
0.0039
ILE 171
0.0025
ASN 172
0.0023
ALA 173
0.0039
LYS 174
0.0038
GLY 175
0.0023
ILE 176
0.0031
GLY 177
0.0021
ASN 178
0.0018
GLY 179
0.0021
ILE 180
0.0029
SER 181
0.0023
LEU 182
0.0021
ILE 183
0.0026
ILE 184
0.0030
PHE 185
0.0024
VAL 186
0.0024
GLY 187
0.0028
ILE 188
0.0028
ILE 189
0.0025
SER 190
0.0024
GLU 191
0.0027
LEU 192
0.0026
PRO 193
0.0019
SER 194
0.0010
SER 195
0.0018
ILE 196
0.0028
SER 197
0.0032
SER 198
0.0028
VAL 199
0.0036
PHE 200
0.0052
LEU 201
0.0063
LEU 202
0.0056
GLY 203
0.0072
LYS 204
0.0090
ASN 205
0.0091
GLY 206
0.0088
GLU 207
0.0066
VAL 208
0.0060
SER 209
0.0071
GLY 210
0.0075
LEU 211
0.0078
VAL 212
0.0060
VAL 213
0.0048
LEU 214
0.0058
SER 215
0.0056
MET 216
0.0043
LEU 217
0.0036
LEU 218
0.0046
ALA 219
0.0041
PHE 220
0.0035
PHE 221
0.0028
ALA 222
0.0032
LEU 223
0.0031
PHE 224
0.0029
LEU 225
0.0025
LEU 226
0.0026
ILE 227
0.0025
ILE 228
0.0023
PHE 229
0.0027
PHE 230
0.0023
GLU 231
0.0023
ARG 232
0.0023
SER 233
0.0044
TYR 234
0.0045
ARG 235
0.0038
LYS 236
0.0049
VAL 237
0.0056
PHE 238
0.0069
VAL 239
0.0075
GLN 240
0.0089
TYR 241
0.0118
PRO 242
0.0135
LYS 243
0.0148
ARG 244
0.0187
GLN 245
0.0181
THR 246
0.0168
GLY 247
0.0132
GLY 248
0.0155
ARG 249
0.0182
PHE 250
0.0202
TYR 251
0.0125
ASN 252
0.0165
SER 253
0.0121
ASP 254
0.0122
SER 255
0.0125
SER 256
0.0125
TYR 257
0.0081
ILE 258
0.0072
PRO 259
0.0074
LEU 260
0.0060
LYS 261
0.0032
ILE 262
0.0030
ASN 263
0.0034
THR 264
0.0034
ALA 265
0.0036
GLY 266
0.0035
VAL 267
0.0038
ILE 268
0.0040
PRO 269
0.0043
PRO 270
0.0044
ILE 271
0.0042
PHE 272
0.0044
ALA 273
0.0039
ASN 274
0.0031
ALA 275
0.0030
LEU 276
0.0030
LEU 277
0.0017
LEU 278
0.0028
SER 279
0.0051
SER 280
0.0048
ILE 281
0.0082
SER 282
0.0115
LEU 283
0.0118
VAL 284
0.0125
ARG 285
0.0166
PHE 286
0.0186
HSD 287
0.0188
SER 288
0.0216
GLY 289
0.0292
SER 290
0.0242
GLU 291
0.0262
TRP 292
0.0201
ALA 293
0.0175
ASP 294
0.0233
VAL 295
0.0229
LEU 296
0.0165
LEU 297
0.0170
ARG 298
0.0213
TYR 299
0.0183
LEU 300
0.0128
SER 301
0.0138
SER 302
0.0138
GLU 303
0.0097
GLY 304
0.0133
ILE 305
0.0124
LEU 306
0.0118
TYR 307
0.0084
VAL 308
0.0076
SER 309
0.0069
VAL 310
0.0056
TYR 311
0.0043
ILE 312
0.0055
ALA 313
0.0044
LEU 314
0.0041
ILE 315
0.0041
MET 316
0.0046
PHE 317
0.0041
PHE 318
0.0041
THR 319
0.0037
PHE 320
0.0034
PHE 321
0.0049
TYR 322
0.0043
THR 323
0.0040
SER 324
0.0038
LEU 325
0.0044
VAL 326
0.0044
PHE 327
0.0049
ASP 328
0.0059
THR 329
0.0077
LYS 330
0.0094
GLU 331
0.0099
THR 332
0.0080
SER 333
0.0071
GLU 334
0.0095
MET 335
0.0100
LEU 336
0.0069
LYS 337
0.0063
LYS 338
0.0097
ASN 339
0.0105
GLY 340
0.0072
GLY 341
0.0077
PHE 342
0.0053
VAL 343
0.0047
PRO 344
0.0068
GLY 345
0.0096
LYS 346
0.0069
ARG 347
0.0067
PRO 348
0.0051
GLY 349
0.0079
LYS 350
0.0100
ALA 351
0.0084
THR 352
0.0054
LYS 353
0.0070
GLU 354
0.0077
TYR 355
0.0055
PHE 356
0.0047
ASP 357
0.0061
GLN 358
0.0057
VAL 359
0.0037
ILE 360
0.0037
GLY 361
0.0036
ARG 362
0.0034
ILE 363
0.0023
THR 364
0.0023
VAL 365
0.0010
LEU 366
0.0022
GLY 367
0.0029
ALA 368
0.0029
ILE 369
0.0025
TYR 370
0.0029
LEU 371
0.0032
SER 372
0.0033
VAL 373
0.0030
VAL 374
0.0032
CYS 375
0.0030
VAL 376
0.0028
VAL 377
0.0030
PRO 378
0.0027
GLU 379
0.0024
ILE 380
0.0028
VAL 381
0.0030
ARG 382
0.0025
HSD 383
0.0026
TYR 384
0.0032
CYS 385
0.0032
ALA 386
0.0025
VAL 387
0.0024
SER 388
0.0015
PHE 389
0.0020
THR 390
0.0018
LEU 391
0.0025
GLY 392
0.0029
GLY 393
0.0033
THR 394
0.0032
SER 395
0.0030
PHE 396
0.0031
LEU 397
0.0031
ILE 398
0.0028
ILE 399
0.0027
VAL 400
0.0025
ASN 401
0.0028
VAL 402
0.0023
ILE 403
0.0024
ASN 404
0.0025
ASP 405
0.0043
THR 406
0.0039
PHE 407
0.0045
SER 408
0.0049
GLN 409
0.0070
VAL 410
0.0072
GLN 411
0.0086
THR 412
0.0085
GLN 413
0.0114
VAL 414
0.0112
TYR 415
0.0140
SER 416
0.0144
GLY 417
0.0193
ARG 418
0.0163
TYR 419
0.0190
SER 420
0.0221
ALA 421
0.0251
LEU 422
0.0227
MET 423
0.0246
LYS 424
0.0273
LYS 425
0.0301
SER 426
0.0276
GLU 427
0.0261
LEU 428
0.0290
TRP 429
0.0354
LYS 430
0.0288
LYS 431
0.0296
VAL 432
0.0379
LYS 433
0.0396
MET 434
0.0169
PHE 435
0.0085
LEU 436
0.0055
ALA 437
0.0087
MET 438
0.0110
ILE 439
0.0091
GLY 440
0.0079
SER 441
0.0134
PHE 442
0.0129
ALA 443
0.0140
ARG 444
0.0144
PHE 445
0.0116
LEU 446
0.0100
CYS 447
0.0117
ASP 448
0.0093
VAL 449
0.0067
LYS 450
0.0080
GLN 451
0.0078
GLU 452
0.0050
ALA 453
0.0055
LEU 454
0.0059
GLN 455
0.0047
VAL 456
0.0041
SER 457
0.0055
TRP 458
0.0030
ALA 459
0.0030
SER 460
0.0029
ARG 461
0.0028
LYS 462
0.0026
GLU 463
0.0024
VAL 464
0.0023
SER 465
0.0027
VAL 466
0.0024
PHE 467
0.0022
LEU 468
0.0024
LEU 469
0.0026
ILE 470
0.0021
VAL 471
0.0022
LEU 472
0.0025
LEU 473
0.0022
THR 474
0.0015
VAL 475
0.0020
VAL 476
0.0019
VAL 477
0.0014
SER 478
0.0015
SER 479
0.0021
ILE 480
0.0020
LEU 481
0.0022
PHE 482
0.0033
SER 483
0.0043
CYS 484
0.0051
VAL 485
0.0057
ASP 486
0.0077
PHE 487
0.0102
VAL 488
0.0110
PHE 489
0.0097
LEU 490
0.0112
ARG 491
0.0132
LEU 492
0.0122
VAL 493
0.0106
LYS 494
0.0120
ILE 495
0.0126
ALA 496
0.0105
LEU 497
0.0092
GLY 498
0.0106
VAL 499
0.0103
VAL 500
0.0121
TYR 501
0.0116
ALA 502
0.0129
ALA 503
0.0136
MET 504
0.0299
SER 505
0.0256
PHE 506
0.0160
VAL 507
0.0148
SER 508
0.0115
CYS 509
0.0090
LEU 510
0.0037
MET 511
0.0045
PHE 512
0.0031
LEU 513
0.0030
THR 514
0.0028
ALA 515
0.0025
ALA 516
0.0042
GLN 517
0.0047
VAL 518
0.0051
PHE 519
0.0052
LEU 520
0.0065
ALA 521
0.0067
PHE 522
0.0075
LEU 523
0.0074
LEU 524
0.0074
VAL 525
0.0076
LEU 526
0.0083
LEU 527
0.0077
VAL 528
0.0071
LEU 529
0.0077
LEU 530
0.0082
GLN 531
0.0071
SER 532
0.0074
PRO 533
0.0059
GLU 534
0.0053
SER 535
0.0038
ASP 536
0.0029
THR 537
0.0032
LEU 538
0.0034
GLY 539
0.0023
GLY 540
0.0026
PHE 541
0.0030
GLY 542
0.0034
GLY 543
0.0035
PRO 544
0.0043
GLN 545
0.0031
CYS 546
0.0028
ASN 547
0.0036
LEU 548
0.0044
GLY 549
0.0040
SER 550
0.0050
MET 551
0.0070
PHE 552
0.0075
GLY 553
0.0080
LYS 554
0.0083
SER 555
0.0092
SER 556
0.0070
SER 557
0.0084
SER 558
0.0081
SER 559
0.0089
PHE 560
0.0094
ILE 561
0.0087
ALA 562
0.0070
LYS 563
0.0079
LEU 564
0.0080
THR 565
0.0070
ALA 566
0.0060
VAL 567
0.0069
VAL 568
0.0069
ALA 569
0.0062
ALA 570
0.0057
ALA 571
0.0064
PHE 572
0.0059
ILE 573
0.0060
VAL 574
0.0058
ASN 575
0.0055
THR 576
0.0054
ILE 577
0.0062
LEU 578
0.0053
LEU 579
0.0042
VAL 580
0.0051
GLY 581
0.0056
THR 582
0.0029
ASN 583
0.0028
ALA 584
0.0051
ARG 585
0.0032
ARG 586
0.0034
VAL 587
0.0069
ARG 588
0.0072
GLU 589
0.0056
VAL 590
0.0111
SER 591
0.0131
VAL 592
0.0089
VAL 593
0.0090
SER 594
0.0151
LYS 595
0.0133
THR 596
0.0086
GLU 597
0.0112
ALA 598
0.0125
VAL 599
0.0104
SER 600
0.0105
GLY 601
0.0098
GLN 602
0.0125
GLU 603
0.0159
SER 604
0.0140
ASN 605
0.0147
GLY 606
0.0155
SER 607
0.0153
GLU 608
0.0169
VAL 609
0.0136
PRO 610
0.0144
PHE 611
0.0135
GLU 612
0.0184
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.