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 = 0.0266
MET 1
0.0066
ASN 2
0.0054
VAL 3
0.0017
GLY 4
0.0031
ALA 5
0.0041
ARG 6
0.0040
GLY 7
0.0030
ASN 8
0.0031
ALA 9
0.0031
GLY 10
0.0057
LEU 11
0.0042
PHE 12
0.0022
TRP 13
0.0056
ARG 14
0.0053
PHE 15
0.0021
GLY 16
0.0046
PHE 17
0.0038
THR 18
0.0023
LEU 19
0.0024
LEU 20
0.0044
ALA 21
0.0020
LEU 22
0.0013
ILE 23
0.0022
VAL 24
0.0025
TYR 25
0.0016
ARG 26
0.0016
LEU 27
0.0025
GLY 28
0.0024
THR 29
0.0029
TYR 30
0.0036
ILE 31
0.0039
PRO 32
0.0042
ILE 33
0.0049
PRO 34
0.0045
GLY 35
0.0046
VAL 36
0.0051
ASN 37
0.0064
PRO 38
0.0076
SER 39
0.0087
VAL 40
0.0094
VAL 41
0.0082
GLU 42
0.0087
ASP 43
0.0096
ILE 44
0.0093
ILE 45
0.0053
SER 46
0.0071
SER 47
0.0064
HSD 48
0.0031
ALA 49
0.0066
THR 50
0.0072
GLY 51
0.0082
VAL 52
0.0084
LEU 53
0.0042
GLY 54
0.0053
ILE 55
0.0063
PHE 56
0.0051
ASN 57
0.0029
VAL 58
0.0040
PHE 59
0.0035
SER 60
0.0025
GLY 61
0.0017
GLY 62
0.0016
ALA 63
0.0015
LEU 64
0.0012
GLY 65
0.0041
ARG 66
0.0041
MET 67
0.0041
THR 68
0.0041
ILE 69
0.0030
PHE 70
0.0025
ALA 71
0.0021
LEU 72
0.0022
ASN 73
0.0005
VAL 74
0.0004
MET 75
0.0009
PRO 76
0.0010
TYR 77
0.0013
ILE 78
0.0012
VAL 79
0.0013
SER 80
0.0009
SER 81
0.0030
ILE 82
0.0031
ILE 83
0.0031
VAL 84
0.0037
GLN 85
0.0067
LEU 86
0.0078
LEU 87
0.0093
SER 88
0.0102
VAL 89
0.0151
ALA 90
0.0173
ILE 91
0.0189
PRO 92
0.0215
THR 93
0.0192
LEU 94
0.0134
ASN 95
0.0153
GLU 96
0.0170
MET 97
0.0095
ARG 98
0.0090
GLN 99
0.0121
ASP 100
0.0095
GLY 101
0.0085
GLU 102
0.0085
LEU 103
0.0056
GLY 104
0.0039
ARG 105
0.0030
MET 106
0.0045
LYS 107
0.0051
MET 108
0.0037
SER 109
0.0016
THR 110
0.0024
TYR 111
0.0029
THR 112
0.0019
ARG 113
0.0016
TYR 114
0.0012
LEU 115
0.0013
SER 116
0.0010
VAL 117
0.0030
ALA 118
0.0033
PHE 119
0.0026
CYS 120
0.0025
ILE 121
0.0037
ALA 122
0.0035
GLN 123
0.0026
GLY 124
0.0033
LEU 125
0.0036
VAL 126
0.0035
ILE 127
0.0039
LEU 128
0.0043
LEU 129
0.0051
GLY 130
0.0061
LEU 131
0.0062
GLU 132
0.0061
ARG 133
0.0085
MET 134
0.0099
ASN 135
0.0098
SER 136
0.0125
ASP 137
0.0172
GLU 138
0.0181
VAL 139
0.0142
MET 140
0.0088
VAL 141
0.0077
VAL 142
0.0061
ILE 143
0.0049
ASN 144
0.0047
PRO 145
0.0058
GLY 146
0.0055
ILE 147
0.0053
MET 148
0.0051
PHE 149
0.0051
ARG 150
0.0052
VAL 151
0.0047
VAL 152
0.0048
GLY 153
0.0046
ILE 154
0.0045
SER 155
0.0046
SER 156
0.0046
LEU 157
0.0035
LEU 158
0.0039
ALA 159
0.0041
GLY 160
0.0036
THR 161
0.0019
MET 162
0.0030
PHE 163
0.0029
LEU 164
0.0021
LEU 165
0.0024
TRP 166
0.0034
LEU 167
0.0027
GLY 168
0.0021
GLU 169
0.0046
ARG 170
0.0049
ILE 171
0.0035
ASN 172
0.0047
ALA 173
0.0092
LYS 174
0.0078
GLY 175
0.0051
ILE 176
0.0045
GLY 177
0.0039
ASN 178
0.0033
GLY 179
0.0030
ILE 180
0.0022
SER 181
0.0023
LEU 182
0.0019
ILE 183
0.0017
ILE 184
0.0019
PHE 185
0.0031
VAL 186
0.0025
GLY 187
0.0024
ILE 188
0.0032
ILE 189
0.0034
SER 190
0.0031
GLU 191
0.0039
LEU 192
0.0045
PRO 193
0.0059
SER 194
0.0059
SER 195
0.0061
ILE 196
0.0062
SER 197
0.0078
SER 198
0.0055
VAL 199
0.0048
PHE 200
0.0064
LEU 201
0.0069
LEU 202
0.0037
GLY 203
0.0077
LYS 204
0.0107
ASN 205
0.0099
GLY 206
0.0116
GLU 207
0.0081
VAL 208
0.0058
SER 209
0.0076
GLY 210
0.0089
LEU 211
0.0082
VAL 212
0.0046
VAL 213
0.0052
LEU 214
0.0070
SER 215
0.0049
MET 216
0.0046
LEU 217
0.0049
LEU 218
0.0049
ALA 219
0.0035
PHE 220
0.0050
PHE 221
0.0032
ALA 222
0.0027
LEU 223
0.0014
PHE 224
0.0029
LEU 225
0.0033
LEU 226
0.0019
ILE 227
0.0007
ILE 228
0.0025
PHE 229
0.0034
PHE 230
0.0025
GLU 231
0.0014
ARG 232
0.0017
SER 233
0.0049
TYR 234
0.0055
ARG 235
0.0074
LYS 236
0.0071
VAL 237
0.0088
PHE 238
0.0098
VAL 239
0.0089
GLN 240
0.0131
TYR 241
0.0144
PRO 242
0.0135
LYS 243
0.0156
ARG 244
0.0178
GLN 245
0.0213
THR 246
0.0165
GLY 247
0.0201
GLY 248
0.0229
ARG 249
0.0163
PHE 250
0.0136
TYR 251
0.0095
ASN 252
0.0151
SER 253
0.0152
ASP 254
0.0165
SER 255
0.0141
SER 256
0.0149
TYR 257
0.0068
ILE 258
0.0054
PRO 259
0.0068
LEU 260
0.0090
LYS 261
0.0047
ILE 262
0.0056
ASN 263
0.0054
THR 264
0.0056
ALA 265
0.0051
GLY 266
0.0042
VAL 267
0.0040
ILE 268
0.0046
PRO 269
0.0055
PRO 270
0.0052
ILE 271
0.0052
PHE 272
0.0055
ALA 273
0.0070
ASN 274
0.0074
ALA 275
0.0084
LEU 276
0.0087
LEU 277
0.0101
LEU 278
0.0109
SER 279
0.0121
SER 280
0.0117
ILE 281
0.0139
SER 282
0.0139
LEU 283
0.0145
VAL 284
0.0132
ARG 285
0.0110
PHE 286
0.0108
HSD 287
0.0109
SER 288
0.0095
GLY 289
0.0107
SER 290
0.0160
GLU 291
0.0193
TRP 292
0.0216
ALA 293
0.0145
ASP 294
0.0123
VAL 295
0.0155
LEU 296
0.0169
LEU 297
0.0126
ARG 298
0.0129
TYR 299
0.0141
LEU 300
0.0140
SER 301
0.0117
SER 302
0.0114
GLU 303
0.0110
GLY 304
0.0108
ILE 305
0.0103
LEU 306
0.0097
TYR 307
0.0098
VAL 308
0.0098
SER 309
0.0073
VAL 310
0.0076
TYR 311
0.0074
ILE 312
0.0075
ALA 313
0.0075
LEU 314
0.0076
ILE 315
0.0069
MET 316
0.0077
PHE 317
0.0081
PHE 318
0.0077
THR 319
0.0075
PHE 320
0.0083
PHE 321
0.0085
TYR 322
0.0077
THR 323
0.0083
SER 324
0.0091
LEU 325
0.0100
VAL 326
0.0088
PHE 327
0.0101
ASP 328
0.0111
THR 329
0.0137
LYS 330
0.0143
GLU 331
0.0139
THR 332
0.0104
SER 333
0.0102
GLU 334
0.0150
MET 335
0.0142
LEU 336
0.0103
LYS 337
0.0154
LYS 338
0.0210
ASN 339
0.0176
GLY 340
0.0198
GLY 341
0.0122
PHE 342
0.0101
VAL 343
0.0088
PRO 344
0.0124
GLY 345
0.0151
LYS 346
0.0087
ARG 347
0.0090
PRO 348
0.0113
GLY 349
0.0122
LYS 350
0.0130
ALA 351
0.0086
THR 352
0.0072
LYS 353
0.0113
GLU 354
0.0138
TYR 355
0.0122
PHE 356
0.0122
ASP 357
0.0133
GLN 358
0.0146
VAL 359
0.0130
ILE 360
0.0128
GLY 361
0.0100
ARG 362
0.0100
ILE 363
0.0097
THR 364
0.0095
VAL 365
0.0081
LEU 366
0.0081
GLY 367
0.0077
ALA 368
0.0073
ILE 369
0.0064
TYR 370
0.0053
LEU 371
0.0051
SER 372
0.0055
VAL 373
0.0045
VAL 374
0.0042
CYS 375
0.0046
VAL 376
0.0045
VAL 377
0.0046
PRO 378
0.0055
GLU 379
0.0059
ILE 380
0.0053
VAL 381
0.0054
ARG 382
0.0058
HSD 383
0.0056
TYR 384
0.0052
CYS 385
0.0024
ALA 386
0.0028
VAL 387
0.0034
SER 388
0.0048
PHE 389
0.0052
THR 390
0.0056
LEU 391
0.0056
GLY 392
0.0055
GLY 393
0.0035
THR 394
0.0045
SER 395
0.0046
PHE 396
0.0040
LEU 397
0.0029
ILE 398
0.0042
ILE 399
0.0039
VAL 400
0.0037
ASN 401
0.0037
VAL 402
0.0050
ILE 403
0.0053
ASN 404
0.0054
ASP 405
0.0063
THR 406
0.0065
PHE 407
0.0075
SER 408
0.0089
GLN 409
0.0099
VAL 410
0.0083
GLN 411
0.0104
THR 412
0.0120
GLN 413
0.0099
VAL 414
0.0085
TYR 415
0.0105
SER 416
0.0102
GLY 417
0.0051
ARG 418
0.0050
TYR 419
0.0035
SER 420
0.0017
ALA 421
0.0038
LEU 422
0.0070
MET 423
0.0072
LYS 424
0.0080
LYS 425
0.0101
SER 426
0.0097
GLU 427
0.0095
LEU 428
0.0092
TRP 429
0.0051
LYS 430
0.0020
LYS 431
0.0072
VAL 432
0.0038
LYS 433
0.0116
MET 434
0.0266
PHE 435
0.0164
LEU 436
0.0120
ALA 437
0.0230
MET 438
0.0180
ILE 439
0.0151
GLY 440
0.0158
SER 441
0.0206
PHE 442
0.0148
ALA 443
0.0178
ARG 444
0.0130
PHE 445
0.0075
LEU 446
0.0084
CYS 447
0.0095
ASP 448
0.0071
VAL 449
0.0090
LYS 450
0.0075
GLN 451
0.0102
GLU 452
0.0101
ALA 453
0.0098
LEU 454
0.0093
GLN 455
0.0097
VAL 456
0.0074
SER 457
0.0073
TRP 458
0.0047
ALA 459
0.0054
SER 460
0.0108
ARG 461
0.0146
LYS 462
0.0164
GLU 463
0.0122
VAL 464
0.0082
SER 465
0.0120
VAL 466
0.0114
PHE 467
0.0085
LEU 468
0.0070
LEU 469
0.0096
ILE 470
0.0086
VAL 471
0.0063
LEU 472
0.0056
LEU 473
0.0073
THR 474
0.0054
VAL 475
0.0043
VAL 476
0.0038
VAL 477
0.0040
SER 478
0.0030
SER 479
0.0035
ILE 480
0.0035
LEU 481
0.0023
PHE 482
0.0014
SER 483
0.0013
CYS 484
0.0016
VAL 485
0.0017
ASP 486
0.0037
PHE 487
0.0060
VAL 488
0.0062
PHE 489
0.0053
LEU 490
0.0077
ARG 491
0.0093
LEU 492
0.0082
VAL 493
0.0071
LYS 494
0.0086
ILE 495
0.0091
ALA 496
0.0073
LEU 497
0.0065
GLY 498
0.0070
VAL 499
0.0070
VAL 500
0.0089
TYR 501
0.0092
ALA 502
0.0101
ALA 503
0.0114
MET 504
0.0251
SER 505
0.0188
PHE 506
0.0131
VAL 507
0.0155
SER 508
0.0150
CYS 509
0.0106
LEU 510
0.0088
MET 511
0.0124
PHE 512
0.0101
LEU 513
0.0074
THR 514
0.0073
ALA 515
0.0097
ALA 516
0.0066
GLN 517
0.0059
VAL 518
0.0063
PHE 519
0.0069
LEU 520
0.0065
ALA 521
0.0061
PHE 522
0.0068
LEU 523
0.0073
LEU 524
0.0061
VAL 525
0.0062
LEU 526
0.0078
LEU 527
0.0082
VAL 528
0.0060
LEU 529
0.0068
LEU 530
0.0083
GLN 531
0.0085
SER 532
0.0053
PRO 533
0.0047
GLU 534
0.0067
SER 535
0.0060
ASP 536
0.0037
THR 537
0.0032
LEU 538
0.0028
GLY 539
0.0032
GLY 540
0.0021
PHE 541
0.0023
GLY 542
0.0019
GLY 543
0.0012
PRO 544
0.0045
GLN 545
0.0047
CYS 546
0.0080
ASN 547
0.0132
LEU 548
0.0190
GLY 549
0.0181
SER 550
0.0204
MET 551
0.0261
PHE 552
0.0253
GLY 553
0.0225
LYS 554
0.0245
SER 555
0.0220
SER 556
0.0166
SER 557
0.0195
SER 558
0.0175
SER 559
0.0206
PHE 560
0.0190
ILE 561
0.0152
ALA 562
0.0125
LYS 563
0.0144
LEU 564
0.0126
THR 565
0.0097
ALA 566
0.0089
VAL 567
0.0114
VAL 568
0.0079
ALA 569
0.0066
ALA 570
0.0071
ALA 571
0.0078
PHE 572
0.0058
ILE 573
0.0052
VAL 574
0.0053
ASN 575
0.0053
THR 576
0.0046
ILE 577
0.0042
LEU 578
0.0042
LEU 579
0.0044
VAL 580
0.0045
GLY 581
0.0044
THR 582
0.0045
ASN 583
0.0048
ALA 584
0.0052
ARG 585
0.0052
ARG 586
0.0067
VAL 587
0.0080
ARG 588
0.0107
GLU 589
0.0136
VAL 590
0.0160
SER 591
0.0173
VAL 592
0.0232
VAL 593
0.0196
SER 594
0.0196
LYS 595
0.0216
THR 596
0.0135
GLU 597
0.0069
ALA 598
0.0098
VAL 599
0.0064
SER 600
0.0175
GLY 601
0.0190
GLN 602
0.0227
GLU 603
0.0254
SER 604
0.0266
ASN 605
0.0213
GLY 606
0.0093
SER 607
0.0124
GLU 608
0.0249
VAL 609
0.0170
PRO 610
0.0127
PHE 611
0.0067
GLU 612
0.0159
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.