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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 = 0.0306
MET 1
0.0081
ASN 2
0.0076
VAL 3
0.0131
GLY 4
0.0165
ALA 5
0.0116
ARG 6
0.0098
GLY 7
0.0096
ASN 8
0.0102
ALA 9
0.0090
GLY 10
0.0100
LEU 11
0.0097
PHE 12
0.0070
TRP 13
0.0038
ARG 14
0.0046
PHE 15
0.0036
GLY 16
0.0020
PHE 17
0.0058
THR 18
0.0045
LEU 19
0.0039
LEU 20
0.0051
ALA 21
0.0044
LEU 22
0.0036
ILE 23
0.0038
VAL 24
0.0040
TYR 25
0.0028
ARG 26
0.0041
LEU 27
0.0035
GLY 28
0.0044
THR 29
0.0047
TYR 30
0.0050
ILE 31
0.0050
PRO 32
0.0055
ILE 33
0.0037
PRO 34
0.0035
GLY 35
0.0031
VAL 36
0.0030
ASN 37
0.0015
PRO 38
0.0045
SER 39
0.0059
VAL 40
0.0050
VAL 41
0.0063
GLU 42
0.0104
ASP 43
0.0140
ILE 44
0.0113
ILE 45
0.0077
SER 46
0.0110
SER 47
0.0058
HSD 48
0.0066
ALA 49
0.0042
THR 50
0.0025
GLY 51
0.0060
VAL 52
0.0047
LEU 53
0.0026
GLY 54
0.0044
ILE 55
0.0041
PHE 56
0.0037
ASN 57
0.0023
VAL 58
0.0026
PHE 59
0.0013
SER 60
0.0016
GLY 61
0.0022
GLY 62
0.0022
ALA 63
0.0023
LEU 64
0.0019
GLY 65
0.0045
ARG 66
0.0046
MET 67
0.0041
THR 68
0.0052
ILE 69
0.0018
PHE 70
0.0013
ALA 71
0.0011
LEU 72
0.0026
ASN 73
0.0034
VAL 74
0.0040
MET 75
0.0043
PRO 76
0.0040
TYR 77
0.0049
ILE 78
0.0052
VAL 79
0.0051
SER 80
0.0042
SER 81
0.0055
ILE 82
0.0054
ILE 83
0.0063
VAL 84
0.0056
GLN 85
0.0087
LEU 86
0.0113
LEU 87
0.0085
SER 88
0.0041
VAL 89
0.0108
ALA 90
0.0069
ILE 91
0.0051
PRO 92
0.0133
THR 93
0.0110
LEU 94
0.0057
ASN 95
0.0019
GLU 96
0.0069
MET 97
0.0082
ARG 98
0.0080
GLN 99
0.0079
ASP 100
0.0077
GLY 101
0.0029
GLU 102
0.0067
LEU 103
0.0075
GLY 104
0.0073
ARG 105
0.0026
MET 106
0.0024
LYS 107
0.0049
MET 108
0.0058
SER 109
0.0010
THR 110
0.0035
TYR 111
0.0044
THR 112
0.0025
ARG 113
0.0033
TYR 114
0.0038
LEU 115
0.0029
SER 116
0.0029
VAL 117
0.0048
ALA 118
0.0056
PHE 119
0.0060
CYS 120
0.0049
ILE 121
0.0042
ALA 122
0.0057
GLN 123
0.0051
GLY 124
0.0033
LEU 125
0.0031
VAL 126
0.0036
ILE 127
0.0040
LEU 128
0.0036
LEU 129
0.0043
GLY 130
0.0057
LEU 131
0.0057
GLU 132
0.0040
ARG 133
0.0058
MET 134
0.0087
ASN 135
0.0097
SER 136
0.0070
ASP 137
0.0026
GLU 138
0.0080
VAL 139
0.0101
MET 140
0.0058
VAL 141
0.0013
VAL 142
0.0017
ILE 143
0.0016
ASN 144
0.0020
PRO 145
0.0046
GLY 146
0.0041
ILE 147
0.0033
MET 148
0.0044
PHE 149
0.0033
ARG 150
0.0028
VAL 151
0.0032
VAL 152
0.0032
GLY 153
0.0028
ILE 154
0.0032
SER 155
0.0039
SER 156
0.0029
LEU 157
0.0024
LEU 158
0.0033
ALA 159
0.0027
GLY 160
0.0022
THR 161
0.0032
MET 162
0.0029
PHE 163
0.0024
LEU 164
0.0032
LEU 165
0.0045
TRP 166
0.0036
LEU 167
0.0042
GLY 168
0.0053
GLU 169
0.0048
ARG 170
0.0046
ILE 171
0.0050
ASN 172
0.0053
ALA 173
0.0046
LYS 174
0.0047
GLY 175
0.0041
ILE 176
0.0064
GLY 177
0.0065
ASN 178
0.0058
GLY 179
0.0050
ILE 180
0.0050
SER 181
0.0040
LEU 182
0.0033
ILE 183
0.0022
ILE 184
0.0022
PHE 185
0.0022
VAL 186
0.0035
GLY 187
0.0059
ILE 188
0.0053
ILE 189
0.0088
SER 190
0.0120
GLU 191
0.0125
LEU 192
0.0124
PRO 193
0.0263
SER 194
0.0253
SER 195
0.0191
ILE 196
0.0197
SER 197
0.0249
SER 198
0.0163
VAL 199
0.0148
PHE 200
0.0191
LEU 201
0.0183
LEU 202
0.0113
GLY 203
0.0125
LYS 204
0.0057
ASN 205
0.0086
GLY 206
0.0107
GLU 207
0.0212
VAL 208
0.0202
SER 209
0.0161
GLY 210
0.0266
LEU 211
0.0197
VAL 212
0.0051
VAL 213
0.0095
LEU 214
0.0186
SER 215
0.0172
MET 216
0.0043
LEU 217
0.0109
LEU 218
0.0160
ALA 219
0.0131
PHE 220
0.0068
PHE 221
0.0088
ALA 222
0.0083
LEU 223
0.0060
PHE 224
0.0060
LEU 225
0.0075
LEU 226
0.0065
ILE 227
0.0063
ILE 228
0.0074
PHE 229
0.0069
PHE 230
0.0066
GLU 231
0.0066
ARG 232
0.0072
SER 233
0.0096
TYR 234
0.0102
ARG 235
0.0085
LYS 236
0.0105
VAL 237
0.0131
PHE 238
0.0070
VAL 239
0.0087
GLN 240
0.0098
TYR 241
0.0141
PRO 242
0.0084
LYS 243
0.0028
ARG 244
0.0051
GLN 245
0.0070
THR 246
0.0146
GLY 247
0.0185
GLY 248
0.0091
ARG 249
0.0137
PHE 250
0.0153
TYR 251
0.0155
ASN 252
0.0178
SER 253
0.0202
ASP 254
0.0091
SER 255
0.0092
SER 256
0.0066
TYR 257
0.0115
ILE 258
0.0124
PRO 259
0.0105
LEU 260
0.0096
LYS 261
0.0039
ILE 262
0.0019
ASN 263
0.0036
THR 264
0.0041
ALA 265
0.0067
GLY 266
0.0072
VAL 267
0.0072
ILE 268
0.0076
PRO 269
0.0070
PRO 270
0.0079
ILE 271
0.0074
PHE 272
0.0057
ALA 273
0.0060
ASN 274
0.0068
ALA 275
0.0067
LEU 276
0.0063
LEU 277
0.0075
LEU 278
0.0061
SER 279
0.0069
SER 280
0.0058
ILE 281
0.0024
SER 282
0.0032
LEU 283
0.0032
VAL 284
0.0018
ARG 285
0.0035
PHE 286
0.0035
HSD 287
0.0035
SER 288
0.0038
GLY 289
0.0038
SER 290
0.0032
GLU 291
0.0053
TRP 292
0.0074
ALA 293
0.0062
ASP 294
0.0061
VAL 295
0.0084
LEU 296
0.0085
LEU 297
0.0036
ARG 298
0.0076
TYR 299
0.0050
LEU 300
0.0019
SER 301
0.0098
SER 302
0.0107
GLU 303
0.0110
GLY 304
0.0081
ILE 305
0.0040
LEU 306
0.0043
TYR 307
0.0057
VAL 308
0.0061
SER 309
0.0056
VAL 310
0.0060
TYR 311
0.0063
ILE 312
0.0052
ALA 313
0.0053
LEU 314
0.0052
ILE 315
0.0061
MET 316
0.0053
PHE 317
0.0033
PHE 318
0.0049
THR 319
0.0073
PHE 320
0.0060
PHE 321
0.0084
TYR 322
0.0111
THR 323
0.0098
SER 324
0.0098
LEU 325
0.0183
VAL 326
0.0162
PHE 327
0.0096
ASP 328
0.0103
THR 329
0.0079
LYS 330
0.0086
GLU 331
0.0041
THR 332
0.0062
SER 333
0.0043
GLU 334
0.0107
MET 335
0.0096
LEU 336
0.0031
LYS 337
0.0090
LYS 338
0.0117
ASN 339
0.0047
GLY 340
0.0136
GLY 341
0.0081
PHE 342
0.0081
VAL 343
0.0115
PRO 344
0.0198
GLY 345
0.0120
LYS 346
0.0039
ARG 347
0.0058
PRO 348
0.0095
GLY 349
0.0094
LYS 350
0.0109
ALA 351
0.0079
THR 352
0.0071
LYS 353
0.0091
GLU 354
0.0109
TYR 355
0.0102
PHE 356
0.0078
ASP 357
0.0099
GLN 358
0.0114
VAL 359
0.0090
ILE 360
0.0059
GLY 361
0.0085
ARG 362
0.0061
ILE 363
0.0039
THR 364
0.0059
VAL 365
0.0059
LEU 366
0.0041
GLY 367
0.0034
ALA 368
0.0054
ILE 369
0.0042
TYR 370
0.0034
LEU 371
0.0032
SER 372
0.0041
VAL 373
0.0036
VAL 374
0.0044
CYS 375
0.0032
VAL 376
0.0032
VAL 377
0.0017
PRO 378
0.0017
GLU 379
0.0069
ILE 380
0.0097
VAL 381
0.0096
ARG 382
0.0040
HSD 383
0.0170
TYR 384
0.0229
CYS 385
0.0120
ALA 386
0.0078
VAL 387
0.0082
SER 388
0.0091
PHE 389
0.0067
THR 390
0.0082
LEU 391
0.0051
GLY 392
0.0042
GLY 393
0.0037
THR 394
0.0044
SER 395
0.0038
PHE 396
0.0032
LEU 397
0.0046
ILE 398
0.0050
ILE 399
0.0037
VAL 400
0.0042
ASN 401
0.0045
VAL 402
0.0045
ILE 403
0.0047
ASN 404
0.0050
ASP 405
0.0026
THR 406
0.0021
PHE 407
0.0029
SER 408
0.0031
GLN 409
0.0101
VAL 410
0.0084
GLN 411
0.0109
THR 412
0.0119
GLN 413
0.0122
VAL 414
0.0081
TYR 415
0.0098
SER 416
0.0102
GLY 417
0.0127
ARG 418
0.0109
TYR 419
0.0082
SER 420
0.0124
ALA 421
0.0139
LEU 422
0.0108
MET 423
0.0071
LYS 424
0.0078
LYS 425
0.0044
SER 426
0.0033
GLU 427
0.0038
LEU 428
0.0054
TRP 429
0.0076
LYS 430
0.0038
LYS 431
0.0062
VAL 432
0.0037
LYS 433
0.0063
MET 434
0.0095
PHE 435
0.0086
LEU 436
0.0077
ALA 437
0.0067
MET 438
0.0088
ILE 439
0.0054
GLY 440
0.0073
SER 441
0.0110
PHE 442
0.0104
ALA 443
0.0080
ARG 444
0.0065
PHE 445
0.0038
LEU 446
0.0051
CYS 447
0.0044
ASP 448
0.0044
VAL 449
0.0056
LYS 450
0.0038
GLN 451
0.0052
GLU 452
0.0044
ALA 453
0.0045
LEU 454
0.0064
GLN 455
0.0083
VAL 456
0.0085
SER 457
0.0145
TRP 458
0.0154
ALA 459
0.0165
SER 460
0.0223
ARG 461
0.0113
LYS 462
0.0111
GLU 463
0.0123
VAL 464
0.0098
SER 465
0.0072
VAL 466
0.0069
PHE 467
0.0068
LEU 468
0.0077
LEU 469
0.0063
ILE 470
0.0062
VAL 471
0.0061
LEU 472
0.0068
LEU 473
0.0087
THR 474
0.0067
VAL 475
0.0069
VAL 476
0.0097
VAL 477
0.0115
SER 478
0.0081
SER 479
0.0123
ILE 480
0.0143
LEU 481
0.0100
PHE 482
0.0101
SER 483
0.0128
CYS 484
0.0104
VAL 485
0.0063
ASP 486
0.0076
PHE 487
0.0066
VAL 488
0.0034
PHE 489
0.0032
LEU 490
0.0044
ARG 491
0.0068
LEU 492
0.0051
VAL 493
0.0054
LYS 494
0.0119
ILE 495
0.0086
ALA 496
0.0044
LEU 497
0.0101
GLY 498
0.0074
VAL 499
0.0083
VAL 500
0.0101
TYR 501
0.0107
ALA 502
0.0120
ALA 503
0.0105
MET 504
0.0208
SER 505
0.0230
PHE 506
0.0106
VAL 507
0.0296
SER 508
0.0296
CYS 509
0.0154
LEU 510
0.0107
MET 511
0.0185
PHE 512
0.0249
LEU 513
0.0074
THR 514
0.0069
ALA 515
0.0088
ALA 516
0.0075
GLN 517
0.0060
VAL 518
0.0061
PHE 519
0.0093
LEU 520
0.0083
ALA 521
0.0060
PHE 522
0.0089
LEU 523
0.0082
LEU 524
0.0046
VAL 525
0.0050
LEU 526
0.0060
LEU 527
0.0042
VAL 528
0.0045
LEU 529
0.0049
LEU 530
0.0054
GLN 531
0.0053
SER 532
0.0063
PRO 533
0.0078
GLU 534
0.0088
SER 535
0.0103
ASP 536
0.0127
THR 537
0.0086
LEU 538
0.0020
GLY 539
0.0068
GLY 540
0.0094
PHE 541
0.0066
GLY 542
0.0073
GLY 543
0.0088
PRO 544
0.0110
GLN 545
0.0142
CYS 546
0.0128
ASN 547
0.0117
LEU 548
0.0111
GLY 549
0.0230
SER 550
0.0263
MET 551
0.0213
PHE 552
0.0094
GLY 553
0.0306
LYS 554
0.0257
SER 555
0.0109
SER 556
0.0155
SER 557
0.0039
SER 558
0.0044
SER 559
0.0060
PHE 560
0.0071
ILE 561
0.0042
ALA 562
0.0044
LYS 563
0.0039
LEU 564
0.0035
THR 565
0.0026
ALA 566
0.0035
VAL 567
0.0032
VAL 568
0.0029
ALA 569
0.0025
ALA 570
0.0051
ALA 571
0.0063
PHE 572
0.0044
ILE 573
0.0025
VAL 574
0.0040
ASN 575
0.0040
THR 576
0.0029
ILE 577
0.0026
LEU 578
0.0034
LEU 579
0.0027
VAL 580
0.0026
GLY 581
0.0020
THR 582
0.0020
ASN 583
0.0018
ALA 584
0.0017
ARG 585
0.0027
ARG 586
0.0015
VAL 587
0.0016
ARG 588
0.0027
GLU 589
0.0039
VAL 590
0.0044
SER 591
0.0047
VAL 592
0.0050
VAL 593
0.0057
SER 594
0.0050
LYS 595
0.0051
THR 596
0.0049
GLU 597
0.0044
ALA 598
0.0039
VAL 599
0.0044
SER 600
0.0036
GLY 601
0.0057
GLN 602
0.0057
GLU 603
0.0069
SER 604
0.0098
ASN 605
0.0261
GLY 606
0.0184
SER 607
0.0119
GLU 608
0.0106
VAL 609
0.0090
PRO 610
0.0101
PHE 611
0.0026
GLU 612
0.0062
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.