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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0487
MET 1
0.0210
ASN 2
0.0202
VAL 3
0.0136
GLY 4
0.0175
ALA 5
0.0147
ARG 6
0.0182
GLY 7
0.0162
ASN 8
0.0142
ALA 9
0.0128
GLY 10
0.0132
LEU 11
0.0108
PHE 12
0.0126
TRP 13
0.0100
ARG 14
0.0087
PHE 15
0.0082
GLY 16
0.0097
PHE 17
0.0059
THR 18
0.0062
LEU 19
0.0057
LEU 20
0.0062
ALA 21
0.0046
LEU 22
0.0048
ILE 23
0.0047
VAL 24
0.0052
TYR 25
0.0056
ARG 26
0.0061
LEU 27
0.0058
GLY 28
0.0058
THR 29
0.0078
TYR 30
0.0077
ILE 31
0.0063
PRO 32
0.0065
ILE 33
0.0058
PRO 34
0.0036
GLY 35
0.0027
VAL 36
0.0032
ASN 37
0.0028
PRO 38
0.0061
SER 39
0.0078
VAL 40
0.0055
VAL 41
0.0058
GLU 42
0.0092
ASP 43
0.0091
ILE 44
0.0074
ILE 45
0.0103
SER 46
0.0116
SER 47
0.0125
HSD 48
0.0126
ALA 49
0.0074
THR 50
0.0069
GLY 51
0.0067
VAL 52
0.0069
LEU 53
0.0074
GLY 54
0.0068
ILE 55
0.0053
PHE 56
0.0062
ASN 57
0.0064
VAL 58
0.0046
PHE 59
0.0043
SER 60
0.0062
GLY 61
0.0083
GLY 62
0.0083
ALA 63
0.0078
LEU 64
0.0081
GLY 65
0.0097
ARG 66
0.0084
MET 67
0.0078
THR 68
0.0078
ILE 69
0.0060
PHE 70
0.0073
ALA 71
0.0079
LEU 72
0.0086
ASN 73
0.0039
VAL 74
0.0044
MET 75
0.0046
PRO 76
0.0044
TYR 77
0.0011
ILE 78
0.0015
VAL 79
0.0014
SER 80
0.0015
SER 81
0.0016
ILE 82
0.0019
ILE 83
0.0020
VAL 84
0.0016
GLN 85
0.0032
LEU 86
0.0044
LEU 87
0.0042
SER 88
0.0030
VAL 89
0.0046
ALA 90
0.0061
ILE 91
0.0058
PRO 92
0.0049
THR 93
0.0084
LEU 94
0.0067
ASN 95
0.0059
GLU 96
0.0090
MET 97
0.0090
ARG 98
0.0077
GLN 99
0.0103
ASP 100
0.0128
GLY 101
0.0140
GLU 102
0.0130
LEU 103
0.0133
GLY 104
0.0108
ARG 105
0.0076
MET 106
0.0081
LYS 107
0.0079
MET 108
0.0053
SER 109
0.0037
THR 110
0.0046
TYR 111
0.0044
THR 112
0.0028
ARG 113
0.0030
TYR 114
0.0031
LEU 115
0.0028
SER 116
0.0024
VAL 117
0.0046
ALA 118
0.0049
PHE 119
0.0054
CYS 120
0.0066
ILE 121
0.0087
ALA 122
0.0098
GLN 123
0.0105
GLY 124
0.0103
LEU 125
0.0140
VAL 126
0.0146
ILE 127
0.0120
LEU 128
0.0103
LEU 129
0.0155
GLY 130
0.0135
LEU 131
0.0090
GLU 132
0.0113
ARG 133
0.0207
MET 134
0.0123
ASN 135
0.0163
SER 136
0.0217
ASP 137
0.0487
GLU 138
0.0446
VAL 139
0.0232
MET 140
0.0102
VAL 141
0.0032
VAL 142
0.0055
ILE 143
0.0055
ASN 144
0.0096
PRO 145
0.0120
GLY 146
0.0157
ILE 147
0.0174
MET 148
0.0128
PHE 149
0.0082
ARG 150
0.0116
VAL 151
0.0117
VAL 152
0.0076
GLY 153
0.0070
ILE 154
0.0091
SER 155
0.0077
SER 156
0.0069
LEU 157
0.0069
LEU 158
0.0065
ALA 159
0.0046
GLY 160
0.0061
THR 161
0.0041
MET 162
0.0033
PHE 163
0.0026
LEU 164
0.0044
LEU 165
0.0022
TRP 166
0.0013
LEU 167
0.0029
GLY 168
0.0037
GLU 169
0.0027
ARG 170
0.0035
ILE 171
0.0044
ASN 172
0.0041
ALA 173
0.0055
LYS 174
0.0058
GLY 175
0.0061
ILE 176
0.0063
GLY 177
0.0038
ASN 178
0.0038
GLY 179
0.0038
ILE 180
0.0038
SER 181
0.0038
LEU 182
0.0036
ILE 183
0.0041
ILE 184
0.0038
PHE 185
0.0029
VAL 186
0.0038
GLY 187
0.0042
ILE 188
0.0027
ILE 189
0.0013
SER 190
0.0046
GLU 191
0.0034
LEU 192
0.0036
PRO 193
0.0074
SER 194
0.0083
SER 195
0.0094
ILE 196
0.0114
SER 197
0.0155
SER 198
0.0138
VAL 199
0.0109
PHE 200
0.0110
LEU 201
0.0204
LEU 202
0.0130
GLY 203
0.0122
LYS 204
0.0216
ASN 205
0.0275
GLY 206
0.0240
GLU 207
0.0170
VAL 208
0.0102
SER 209
0.0137
GLY 210
0.0091
LEU 211
0.0091
VAL 212
0.0073
VAL 213
0.0064
LEU 214
0.0092
SER 215
0.0125
MET 216
0.0135
LEU 217
0.0130
LEU 218
0.0145
ALA 219
0.0130
PHE 220
0.0128
PHE 221
0.0100
ALA 222
0.0101
LEU 223
0.0081
PHE 224
0.0064
LEU 225
0.0063
LEU 226
0.0067
ILE 227
0.0051
ILE 228
0.0046
PHE 229
0.0057
PHE 230
0.0059
GLU 231
0.0056
ARG 232
0.0054
SER 233
0.0069
TYR 234
0.0046
ARG 235
0.0027
LYS 236
0.0022
VAL 237
0.0024
PHE 238
0.0023
VAL 239
0.0024
GLN 240
0.0024
TYR 241
0.0046
PRO 242
0.0081
LYS 243
0.0088
ARG 244
0.0090
GLN 245
0.0081
THR 246
0.0070
GLY 247
0.0033
GLY 248
0.0029
ARG 249
0.0021
PHE 250
0.0060
TYR 251
0.0088
ASN 252
0.0131
SER 253
0.0074
ASP 254
0.0053
SER 255
0.0034
SER 256
0.0018
TYR 257
0.0023
ILE 258
0.0024
PRO 259
0.0033
LEU 260
0.0030
LYS 261
0.0055
ILE 262
0.0054
ASN 263
0.0058
THR 264
0.0056
ALA 265
0.0047
GLY 266
0.0042
VAL 267
0.0037
ILE 268
0.0039
PRO 269
0.0041
PRO 270
0.0031
ILE 271
0.0023
PHE 272
0.0032
ALA 273
0.0014
ASN 274
0.0008
ALA 275
0.0027
LEU 276
0.0031
LEU 277
0.0046
LEU 278
0.0054
SER 279
0.0060
SER 280
0.0049
ILE 281
0.0072
SER 282
0.0070
LEU 283
0.0094
VAL 284
0.0078
ARG 285
0.0079
PHE 286
0.0138
HSD 287
0.0126
SER 288
0.0092
GLY 289
0.0125
SER 290
0.0093
GLU 291
0.0067
TRP 292
0.0076
ALA 293
0.0061
ASP 294
0.0067
VAL 295
0.0072
LEU 296
0.0065
LEU 297
0.0055
ARG 298
0.0064
TYR 299
0.0054
LEU 300
0.0045
SER 301
0.0062
SER 302
0.0059
GLU 303
0.0078
GLY 304
0.0062
ILE 305
0.0086
LEU 306
0.0049
TYR 307
0.0043
VAL 308
0.0073
SER 309
0.0074
VAL 310
0.0050
TYR 311
0.0044
ILE 312
0.0071
ALA 313
0.0074
LEU 314
0.0060
ILE 315
0.0060
MET 316
0.0081
PHE 317
0.0066
PHE 318
0.0062
THR 319
0.0066
PHE 320
0.0075
PHE 321
0.0051
TYR 322
0.0048
THR 323
0.0050
SER 324
0.0052
LEU 325
0.0051
VAL 326
0.0052
PHE 327
0.0061
ASP 328
0.0089
THR 329
0.0097
LYS 330
0.0086
GLU 331
0.0094
THR 332
0.0085
SER 333
0.0047
GLU 334
0.0075
MET 335
0.0120
LEU 336
0.0079
LYS 337
0.0105
LYS 338
0.0177
ASN 339
0.0166
GLY 340
0.0139
GLY 341
0.0053
PHE 342
0.0033
VAL 343
0.0009
PRO 344
0.0018
GLY 345
0.0106
LYS 346
0.0082
ARG 347
0.0092
PRO 348
0.0061
GLY 349
0.0009
LYS 350
0.0058
ALA 351
0.0081
THR 352
0.0037
LYS 353
0.0071
GLU 354
0.0094
TYR 355
0.0071
PHE 356
0.0067
ASP 357
0.0077
GLN 358
0.0068
VAL 359
0.0028
ILE 360
0.0040
GLY 361
0.0038
ARG 362
0.0025
ILE 363
0.0050
THR 364
0.0067
VAL 365
0.0087
LEU 366
0.0088
GLY 367
0.0092
ALA 368
0.0100
ILE 369
0.0085
TYR 370
0.0075
LEU 371
0.0066
SER 372
0.0072
VAL 373
0.0084
VAL 374
0.0065
CYS 375
0.0055
VAL 376
0.0074
VAL 377
0.0100
PRO 378
0.0093
GLU 379
0.0087
ILE 380
0.0110
VAL 381
0.0119
ARG 382
0.0115
HSD 383
0.0120
TYR 384
0.0139
CYS 385
0.0108
ALA 386
0.0111
VAL 387
0.0111
SER 388
0.0117
PHE 389
0.0086
THR 390
0.0066
LEU 391
0.0061
GLY 392
0.0055
GLY 393
0.0046
THR 394
0.0028
SER 395
0.0029
PHE 396
0.0037
LEU 397
0.0033
ILE 398
0.0029
ILE 399
0.0029
VAL 400
0.0029
ASN 401
0.0038
VAL 402
0.0040
ILE 403
0.0036
ASN 404
0.0038
ASP 405
0.0053
THR 406
0.0050
PHE 407
0.0044
SER 408
0.0056
GLN 409
0.0077
VAL 410
0.0063
GLN 411
0.0076
THR 412
0.0095
GLN 413
0.0108
VAL 414
0.0102
TYR 415
0.0148
SER 416
0.0147
GLY 417
0.0102
ARG 418
0.0108
TYR 419
0.0115
SER 420
0.0081
ALA 421
0.0022
LEU 422
0.0031
MET 423
0.0060
LYS 424
0.0096
LYS 425
0.0104
SER 426
0.0126
GLU 427
0.0138
LEU 428
0.0131
TRP 429
0.0133
LYS 430
0.0055
LYS 431
0.0027
VAL 432
0.0098
LYS 433
0.0208
MET 434
0.0100
PHE 435
0.0164
LEU 436
0.0234
ALA 437
0.0169
MET 438
0.0147
ILE 439
0.0199
GLY 440
0.0213
SER 441
0.0200
PHE 442
0.0165
ALA 443
0.0159
ARG 444
0.0126
PHE 445
0.0119
LEU 446
0.0137
CYS 447
0.0163
ASP 448
0.0118
VAL 449
0.0100
LYS 450
0.0193
GLN 451
0.0182
GLU 452
0.0090
ALA 453
0.0138
LEU 454
0.0157
GLN 455
0.0103
VAL 456
0.0069
SER 457
0.0069
TRP 458
0.0060
ALA 459
0.0051
SER 460
0.0048
ARG 461
0.0062
LYS 462
0.0047
GLU 463
0.0049
VAL 464
0.0047
SER 465
0.0051
VAL 466
0.0048
PHE 467
0.0048
LEU 468
0.0054
LEU 469
0.0065
ILE 470
0.0053
VAL 471
0.0051
LEU 472
0.0065
LEU 473
0.0074
THR 474
0.0044
VAL 475
0.0041
VAL 476
0.0058
VAL 477
0.0062
SER 478
0.0041
SER 479
0.0038
ILE 480
0.0051
LEU 481
0.0056
PHE 482
0.0057
SER 483
0.0059
CYS 484
0.0058
VAL 485
0.0063
ASP 486
0.0099
PHE 487
0.0117
VAL 488
0.0098
PHE 489
0.0088
LEU 490
0.0120
ARG 491
0.0131
LEU 492
0.0104
VAL 493
0.0093
LYS 494
0.0114
ILE 495
0.0114
ALA 496
0.0085
LEU 497
0.0074
GLY 498
0.0087
VAL 499
0.0088
VAL 500
0.0110
TYR 501
0.0111
ALA 502
0.0133
ALA 503
0.0133
MET 504
0.0150
SER 505
0.0114
PHE 506
0.0087
VAL 507
0.0098
SER 508
0.0080
CYS 509
0.0055
LEU 510
0.0049
MET 511
0.0066
PHE 512
0.0051
LEU 513
0.0027
THR 514
0.0026
ALA 515
0.0036
ALA 516
0.0012
GLN 517
0.0015
VAL 518
0.0023
PHE 519
0.0012
LEU 520
0.0020
ALA 521
0.0017
PHE 522
0.0043
LEU 523
0.0045
LEU 524
0.0030
VAL 525
0.0038
LEU 526
0.0068
LEU 527
0.0062
VAL 528
0.0038
LEU 529
0.0059
LEU 530
0.0076
GLN 531
0.0060
SER 532
0.0050
PRO 533
0.0036
GLU 534
0.0035
SER 535
0.0041
ASP 536
0.0031
THR 537
0.0024
LEU 538
0.0025
GLY 539
0.0038
GLY 540
0.0035
PHE 541
0.0034
GLY 542
0.0037
GLY 543
0.0049
PRO 544
0.0046
GLN 545
0.0049
CYS 546
0.0047
ASN 547
0.0053
LEU 548
0.0043
GLY 549
0.0053
SER 550
0.0086
MET 551
0.0073
PHE 552
0.0037
GLY 553
0.0047
LYS 554
0.0033
SER 555
0.0047
SER 556
0.0035
SER 557
0.0054
SER 558
0.0080
SER 559
0.0103
PHE 560
0.0177
ILE 561
0.0134
ALA 562
0.0088
LYS 563
0.0149
LEU 564
0.0127
THR 565
0.0076
ALA 566
0.0096
VAL 567
0.0129
VAL 568
0.0057
ALA 569
0.0044
ALA 570
0.0076
ALA 571
0.0065
PHE 572
0.0026
ILE 573
0.0046
VAL 574
0.0050
ASN 575
0.0032
THR 576
0.0036
ILE 577
0.0047
LEU 578
0.0034
LEU 579
0.0025
VAL 580
0.0036
GLY 581
0.0035
THR 582
0.0030
ASN 583
0.0028
ALA 584
0.0037
ARG 585
0.0045
ARG 586
0.0041
VAL 587
0.0033
ARG 588
0.0050
GLU 589
0.0058
VAL 590
0.0064
SER 591
0.0057
VAL 592
0.0098
VAL 593
0.0154
SER 594
0.0151
LYS 595
0.0081
THR 596
0.0116
GLU 597
0.0161
ALA 598
0.0127
VAL 599
0.0069
SER 600
0.0086
GLY 601
0.0073
GLN 602
0.0050
GLU 603
0.0086
SER 604
0.0220
ASN 605
0.0176
GLY 606
0.0146
SER 607
0.0148
GLU 608
0.0093
VAL 609
0.0098
PRO 610
0.0082
PHE 611
0.0126
GLU 612
0.0145
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.