Should you encounter any unexpected behaviour,
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 = 0.0371
MET 1
0.0124
ASN 2
0.0075
VAL 3
0.0113
GLY 4
0.0159
ALA 5
0.0081
ARG 6
0.0135
GLY 7
0.0152
ASN 8
0.0123
ALA 9
0.0188
GLY 10
0.0178
LEU 11
0.0134
PHE 12
0.0152
TRP 13
0.0129
ARG 14
0.0098
PHE 15
0.0094
GLY 16
0.0114
PHE 17
0.0051
THR 18
0.0050
LEU 19
0.0057
LEU 20
0.0049
ALA 21
0.0024
LEU 22
0.0026
ILE 23
0.0029
VAL 24
0.0019
TYR 25
0.0012
ARG 26
0.0012
LEU 27
0.0009
GLY 28
0.0005
THR 29
0.0014
TYR 30
0.0010
ILE 31
0.0003
PRO 32
0.0008
ILE 33
0.0020
PRO 34
0.0022
GLY 35
0.0028
VAL 36
0.0024
ASN 37
0.0024
PRO 38
0.0009
SER 39
0.0017
VAL 40
0.0010
VAL 41
0.0016
GLU 42
0.0034
ASP 43
0.0040
ILE 44
0.0039
ILE 45
0.0060
SER 46
0.0072
SER 47
0.0092
HSD 48
0.0084
ALA 49
0.0078
THR 50
0.0067
GLY 51
0.0078
VAL 52
0.0085
LEU 53
0.0052
GLY 54
0.0040
ILE 55
0.0027
PHE 56
0.0032
ASN 57
0.0013
VAL 58
0.0011
PHE 59
0.0010
SER 60
0.0012
GLY 61
0.0011
GLY 62
0.0017
ALA 63
0.0016
LEU 64
0.0019
GLY 65
0.0025
ARG 66
0.0016
MET 67
0.0013
THR 68
0.0012
ILE 69
0.0022
PHE 70
0.0022
ALA 71
0.0021
LEU 72
0.0026
ASN 73
0.0022
VAL 74
0.0026
MET 75
0.0024
PRO 76
0.0029
TYR 77
0.0031
ILE 78
0.0034
VAL 79
0.0034
SER 80
0.0030
SER 81
0.0031
ILE 82
0.0047
ILE 83
0.0041
VAL 84
0.0028
GLN 85
0.0060
LEU 86
0.0073
LEU 87
0.0048
SER 88
0.0059
VAL 89
0.0119
ALA 90
0.0095
ILE 91
0.0036
PRO 92
0.0085
THR 93
0.0117
LEU 94
0.0099
ASN 95
0.0144
GLU 96
0.0197
MET 97
0.0169
ARG 98
0.0170
GLN 99
0.0232
ASP 100
0.0265
GLY 101
0.0344
GLU 102
0.0316
LEU 103
0.0304
GLY 104
0.0239
ARG 105
0.0172
MET 106
0.0167
LYS 107
0.0152
MET 108
0.0086
SER 109
0.0052
THR 110
0.0059
TYR 111
0.0055
THR 112
0.0015
ARG 113
0.0026
TYR 114
0.0033
LEU 115
0.0032
SER 116
0.0040
VAL 117
0.0034
ALA 118
0.0038
PHE 119
0.0040
CYS 120
0.0042
ILE 121
0.0042
ALA 122
0.0043
GLN 123
0.0042
GLY 124
0.0040
LEU 125
0.0047
VAL 126
0.0039
ILE 127
0.0032
LEU 128
0.0032
LEU 129
0.0041
GLY 130
0.0032
LEU 131
0.0028
GLU 132
0.0032
ARG 133
0.0011
MET 134
0.0027
ASN 135
0.0033
SER 136
0.0043
ASP 137
0.0101
GLU 138
0.0084
VAL 139
0.0060
MET 140
0.0052
VAL 141
0.0034
VAL 142
0.0039
ILE 143
0.0045
ASN 144
0.0055
PRO 145
0.0060
GLY 146
0.0067
ILE 147
0.0071
MET 148
0.0056
PHE 149
0.0047
ARG 150
0.0055
VAL 151
0.0059
VAL 152
0.0048
GLY 153
0.0042
ILE 154
0.0047
SER 155
0.0046
SER 156
0.0041
LEU 157
0.0036
LEU 158
0.0039
ALA 159
0.0041
GLY 160
0.0038
THR 161
0.0031
MET 162
0.0039
PHE 163
0.0042
LEU 164
0.0036
LEU 165
0.0038
TRP 166
0.0052
LEU 167
0.0041
GLY 168
0.0040
GLU 169
0.0046
ARG 170
0.0047
ILE 171
0.0036
ASN 172
0.0049
ALA 173
0.0061
LYS 174
0.0043
GLY 175
0.0043
ILE 176
0.0066
GLY 177
0.0024
ASN 178
0.0022
GLY 179
0.0021
ILE 180
0.0027
SER 181
0.0016
LEU 182
0.0015
ILE 183
0.0014
ILE 184
0.0017
PHE 185
0.0004
VAL 186
0.0008
GLY 187
0.0014
ILE 188
0.0021
ILE 189
0.0023
SER 190
0.0021
GLU 191
0.0032
LEU 192
0.0041
PRO 193
0.0059
SER 194
0.0070
SER 195
0.0079
ILE 196
0.0080
SER 197
0.0113
SER 198
0.0105
VAL 199
0.0097
PHE 200
0.0101
LEU 201
0.0155
LEU 202
0.0105
GLY 203
0.0110
LYS 204
0.0154
ASN 205
0.0155
GLY 206
0.0128
GLU 207
0.0081
VAL 208
0.0070
SER 209
0.0079
GLY 210
0.0100
LEU 211
0.0066
VAL 212
0.0058
VAL 213
0.0083
LEU 214
0.0090
SER 215
0.0077
MET 216
0.0088
LEU 217
0.0084
LEU 218
0.0092
ALA 219
0.0085
PHE 220
0.0086
PHE 221
0.0055
ALA 222
0.0059
LEU 223
0.0055
PHE 224
0.0037
LEU 225
0.0015
LEU 226
0.0026
ILE 227
0.0028
ILE 228
0.0015
PHE 229
0.0033
PHE 230
0.0046
GLU 231
0.0046
ARG 232
0.0050
SER 233
0.0091
TYR 234
0.0099
ARG 235
0.0099
LYS 236
0.0115
VAL 237
0.0102
PHE 238
0.0094
VAL 239
0.0058
GLN 240
0.0069
TYR 241
0.0072
PRO 242
0.0113
LYS 243
0.0111
ARG 244
0.0152
GLN 245
0.0068
THR 246
0.0101
GLY 247
0.0118
GLY 248
0.0093
ARG 249
0.0043
PHE 250
0.0070
TYR 251
0.0104
ASN 252
0.0162
SER 253
0.0091
ASP 254
0.0049
SER 255
0.0061
SER 256
0.0046
TYR 257
0.0105
ILE 258
0.0101
PRO 259
0.0120
LEU 260
0.0112
LYS 261
0.0068
ILE 262
0.0062
ASN 263
0.0059
THR 264
0.0068
ALA 265
0.0040
GLY 266
0.0034
VAL 267
0.0034
ILE 268
0.0043
PRO 269
0.0021
PRO 270
0.0022
ILE 271
0.0028
PHE 272
0.0025
ALA 273
0.0075
ASN 274
0.0063
ALA 275
0.0072
LEU 276
0.0090
LEU 277
0.0150
LEU 278
0.0139
SER 279
0.0181
SER 280
0.0202
ILE 281
0.0229
SER 282
0.0273
LEU 283
0.0277
VAL 284
0.0215
ARG 285
0.0219
PHE 286
0.0265
HSD 287
0.0188
SER 288
0.0185
GLY 289
0.0371
SER 290
0.0268
GLU 291
0.0334
TRP 292
0.0245
ALA 293
0.0025
ASP 294
0.0094
VAL 295
0.0035
LEU 296
0.0136
LEU 297
0.0166
ARG 298
0.0154
TYR 299
0.0182
LEU 300
0.0224
SER 301
0.0201
SER 302
0.0164
GLU 303
0.0141
GLY 304
0.0144
ILE 305
0.0146
LEU 306
0.0163
TYR 307
0.0149
VAL 308
0.0130
SER 309
0.0137
VAL 310
0.0141
TYR 311
0.0107
ILE 312
0.0102
ALA 313
0.0079
LEU 314
0.0065
ILE 315
0.0042
MET 316
0.0050
PHE 317
0.0019
PHE 318
0.0026
THR 319
0.0016
PHE 320
0.0021
PHE 321
0.0057
TYR 322
0.0052
THR 323
0.0046
SER 324
0.0066
LEU 325
0.0064
VAL 326
0.0050
PHE 327
0.0055
ASP 328
0.0082
THR 329
0.0076
LYS 330
0.0067
GLU 331
0.0049
THR 332
0.0040
SER 333
0.0039
GLU 334
0.0045
MET 335
0.0017
LEU 336
0.0024
LYS 337
0.0062
LYS 338
0.0078
ASN 339
0.0085
GLY 340
0.0101
GLY 341
0.0046
PHE 342
0.0057
VAL 343
0.0070
PRO 344
0.0107
GLY 345
0.0133
LYS 346
0.0060
ARG 347
0.0124
PRO 348
0.0089
GLY 349
0.0118
LYS 350
0.0150
ALA 351
0.0106
THR 352
0.0047
LYS 353
0.0081
GLU 354
0.0098
TYR 355
0.0064
PHE 356
0.0087
ASP 357
0.0084
GLN 358
0.0082
VAL 359
0.0084
ILE 360
0.0098
GLY 361
0.0070
ARG 362
0.0067
ILE 363
0.0074
THR 364
0.0069
VAL 365
0.0056
LEU 366
0.0049
GLY 367
0.0045
ALA 368
0.0039
ILE 369
0.0022
TYR 370
0.0022
LEU 371
0.0027
SER 372
0.0031
VAL 373
0.0045
VAL 374
0.0038
CYS 375
0.0041
VAL 376
0.0048
VAL 377
0.0059
PRO 378
0.0037
GLU 379
0.0036
ILE 380
0.0048
VAL 381
0.0061
ARG 382
0.0033
HSD 383
0.0027
TYR 384
0.0045
CYS 385
0.0055
ALA 386
0.0043
VAL 387
0.0056
SER 388
0.0054
PHE 389
0.0056
THR 390
0.0043
LEU 391
0.0050
GLY 392
0.0057
GLY 393
0.0046
THR 394
0.0040
SER 395
0.0031
PHE 396
0.0034
LEU 397
0.0028
ILE 398
0.0025
ILE 399
0.0015
VAL 400
0.0011
ASN 401
0.0022
VAL 402
0.0014
ILE 403
0.0014
ASN 404
0.0026
ASP 405
0.0019
THR 406
0.0018
PHE 407
0.0025
SER 408
0.0035
GLN 409
0.0035
VAL 410
0.0050
GLN 411
0.0059
THR 412
0.0069
GLN 413
0.0102
VAL 414
0.0108
TYR 415
0.0115
SER 416
0.0125
GLY 417
0.0137
ARG 418
0.0122
TYR 419
0.0121
SER 420
0.0102
ALA 421
0.0051
LEU 422
0.0067
MET 423
0.0041
LYS 424
0.0062
LYS 425
0.0121
SER 426
0.0122
GLU 427
0.0125
LEU 428
0.0131
TRP 429
0.0117
LYS 430
0.0064
LYS 431
0.0043
VAL 432
0.0020
LYS 433
0.0149
MET 434
0.0095
PHE 435
0.0082
LEU 436
0.0133
ALA 437
0.0146
MET 438
0.0070
ILE 439
0.0074
GLY 440
0.0080
SER 441
0.0067
PHE 442
0.0090
ALA 443
0.0164
ARG 444
0.0143
PHE 445
0.0070
LEU 446
0.0134
CYS 447
0.0143
ASP 448
0.0086
VAL 449
0.0088
LYS 450
0.0109
GLN 451
0.0084
GLU 452
0.0081
ALA 453
0.0081
LEU 454
0.0085
GLN 455
0.0093
VAL 456
0.0096
SER 457
0.0117
TRP 458
0.0089
ALA 459
0.0067
SER 460
0.0078
ARG 461
0.0150
LYS 462
0.0148
GLU 463
0.0079
VAL 464
0.0050
SER 465
0.0072
VAL 466
0.0088
PHE 467
0.0049
LEU 468
0.0041
LEU 469
0.0070
ILE 470
0.0072
VAL 471
0.0045
LEU 472
0.0065
LEU 473
0.0089
THR 474
0.0068
VAL 475
0.0054
VAL 476
0.0091
VAL 477
0.0100
SER 478
0.0064
SER 479
0.0070
ILE 480
0.0101
LEU 481
0.0082
PHE 482
0.0064
SER 483
0.0079
CYS 484
0.0082
VAL 485
0.0058
ASP 486
0.0062
PHE 487
0.0081
VAL 488
0.0069
PHE 489
0.0056
LEU 490
0.0065
ARG 491
0.0087
LEU 492
0.0077
VAL 493
0.0054
LYS 494
0.0069
ILE 495
0.0088
ALA 496
0.0077
LEU 497
0.0052
GLY 498
0.0066
VAL 499
0.0045
VAL 500
0.0055
TYR 501
0.0045
ALA 502
0.0059
ALA 503
0.0079
MET 504
0.0204
SER 505
0.0202
PHE 506
0.0144
VAL 507
0.0091
SER 508
0.0105
CYS 509
0.0105
LEU 510
0.0056
MET 511
0.0052
PHE 512
0.0053
LEU 513
0.0043
THR 514
0.0034
ALA 515
0.0050
ALA 516
0.0055
GLN 517
0.0048
VAL 518
0.0053
PHE 519
0.0061
LEU 520
0.0068
ALA 521
0.0054
PHE 522
0.0053
LEU 523
0.0064
LEU 524
0.0066
VAL 525
0.0044
LEU 526
0.0053
LEU 527
0.0074
VAL 528
0.0053
LEU 529
0.0046
LEU 530
0.0064
GLN 531
0.0079
SER 532
0.0015
PRO 533
0.0020
GLU 534
0.0039
SER 535
0.0042
ASP 536
0.0077
THR 537
0.0058
LEU 538
0.0076
GLY 539
0.0106
GLY 540
0.0043
PHE 541
0.0043
GLY 542
0.0043
GLY 543
0.0047
PRO 544
0.0046
GLN 545
0.0024
CYS 546
0.0032
ASN 547
0.0055
LEU 548
0.0104
GLY 549
0.0071
SER 550
0.0086
MET 551
0.0114
PHE 552
0.0124
GLY 553
0.0144
LYS 554
0.0095
SER 555
0.0170
SER 556
0.0172
SER 557
0.0176
SER 558
0.0154
SER 559
0.0211
PHE 560
0.0233
ILE 561
0.0182
ALA 562
0.0140
LYS 563
0.0180
LEU 564
0.0156
THR 565
0.0118
ALA 566
0.0120
VAL 567
0.0148
VAL 568
0.0095
ALA 569
0.0085
ALA 570
0.0091
ALA 571
0.0098
PHE 572
0.0048
ILE 573
0.0047
VAL 574
0.0046
ASN 575
0.0047
THR 576
0.0025
ILE 577
0.0027
LEU 578
0.0025
LEU 579
0.0029
VAL 580
0.0032
GLY 581
0.0048
THR 582
0.0054
ASN 583
0.0053
ALA 584
0.0085
ARG 585
0.0092
ARG 586
0.0090
VAL 587
0.0090
ARG 588
0.0099
GLU 589
0.0095
VAL 590
0.0105
SER 591
0.0104
VAL 592
0.0102
VAL 593
0.0099
SER 594
0.0126
LYS 595
0.0141
THR 596
0.0119
GLU 597
0.0135
ALA 598
0.0094
VAL 599
0.0079
SER 600
0.0128
GLY 601
0.0049
GLN 602
0.0077
GLU 603
0.0163
SER 604
0.0112
ASN 605
0.0070
GLY 606
0.0015
SER 607
0.0059
GLU 608
0.0089
VAL 609
0.0118
PRO 610
0.0096
PHE 611
0.0100
GLU 612
0.0130
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.