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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 = 0.0380
MET 1
0.0094
ASN 2
0.0107
VAL 3
0.0150
GLY 4
0.0154
ALA 5
0.0132
ARG 6
0.0149
GLY 7
0.0189
ASN 8
0.0181
ALA 9
0.0186
GLY 10
0.0160
LEU 11
0.0129
PHE 12
0.0141
TRP 13
0.0115
ARG 14
0.0086
PHE 15
0.0067
GLY 16
0.0082
PHE 17
0.0043
THR 18
0.0040
LEU 19
0.0031
LEU 20
0.0045
ALA 21
0.0042
LEU 22
0.0041
ILE 23
0.0046
VAL 24
0.0046
TYR 25
0.0034
ARG 26
0.0029
LEU 27
0.0032
GLY 28
0.0033
THR 29
0.0034
TYR 30
0.0037
ILE 31
0.0044
PRO 32
0.0049
ILE 33
0.0054
PRO 34
0.0077
GLY 35
0.0082
VAL 36
0.0071
ASN 37
0.0085
PRO 38
0.0078
SER 39
0.0093
VAL 40
0.0097
VAL 41
0.0069
GLU 42
0.0059
ASP 43
0.0064
ILE 44
0.0070
ILE 45
0.0036
SER 46
0.0043
SER 47
0.0046
HSD 48
0.0045
ALA 49
0.0025
THR 50
0.0017
GLY 51
0.0022
VAL 52
0.0020
LEU 53
0.0028
GLY 54
0.0039
ILE 55
0.0039
PHE 56
0.0039
ASN 57
0.0026
VAL 58
0.0035
PHE 59
0.0032
SER 60
0.0036
GLY 61
0.0029
GLY 62
0.0027
ALA 63
0.0026
LEU 64
0.0028
GLY 65
0.0054
ARG 66
0.0049
MET 67
0.0042
THR 68
0.0038
ILE 69
0.0028
PHE 70
0.0031
ALA 71
0.0029
LEU 72
0.0037
ASN 73
0.0033
VAL 74
0.0035
MET 75
0.0037
PRO 76
0.0038
TYR 77
0.0037
ILE 78
0.0039
VAL 79
0.0041
SER 80
0.0044
SER 81
0.0041
ILE 82
0.0051
ILE 83
0.0055
VAL 84
0.0050
GLN 85
0.0057
LEU 86
0.0077
LEU 87
0.0064
SER 88
0.0046
VAL 89
0.0083
ALA 90
0.0086
ILE 91
0.0048
PRO 92
0.0020
THR 93
0.0027
LEU 94
0.0009
ASN 95
0.0043
GLU 96
0.0060
MET 97
0.0046
ARG 98
0.0045
GLN 99
0.0078
ASP 100
0.0077
GLY 101
0.0046
GLU 102
0.0010
LEU 103
0.0033
GLY 104
0.0029
ARG 105
0.0019
MET 106
0.0026
LYS 107
0.0022
MET 108
0.0013
SER 109
0.0033
THR 110
0.0035
TYR 111
0.0036
THR 112
0.0041
ARG 113
0.0039
TYR 114
0.0043
LEU 115
0.0048
SER 116
0.0046
VAL 117
0.0048
ALA 118
0.0051
PHE 119
0.0051
CYS 120
0.0047
ILE 121
0.0046
ALA 122
0.0050
GLN 123
0.0044
GLY 124
0.0036
LEU 125
0.0038
VAL 126
0.0045
ILE 127
0.0043
LEU 128
0.0038
LEU 129
0.0040
GLY 130
0.0059
LEU 131
0.0071
GLU 132
0.0067
ARG 133
0.0079
MET 134
0.0110
ASN 135
0.0140
SER 136
0.0119
ASP 137
0.0115
GLU 138
0.0163
VAL 139
0.0171
MET 140
0.0134
VAL 141
0.0107
VAL 142
0.0133
ILE 143
0.0114
ASN 144
0.0108
PRO 145
0.0052
GLY 146
0.0058
ILE 147
0.0058
MET 148
0.0081
PHE 149
0.0060
ARG 150
0.0044
VAL 151
0.0064
VAL 152
0.0068
GLY 153
0.0038
ILE 154
0.0046
SER 155
0.0058
SER 156
0.0046
LEU 157
0.0037
LEU 158
0.0047
ALA 159
0.0042
GLY 160
0.0034
THR 161
0.0039
MET 162
0.0039
PHE 163
0.0037
LEU 164
0.0038
LEU 165
0.0026
TRP 166
0.0030
LEU 167
0.0034
GLY 168
0.0031
GLU 169
0.0029
ARG 170
0.0034
ILE 171
0.0037
ASN 172
0.0031
ALA 173
0.0063
LYS 174
0.0068
GLY 175
0.0056
ILE 176
0.0047
GLY 177
0.0020
ASN 178
0.0024
GLY 179
0.0029
ILE 180
0.0033
SER 181
0.0025
LEU 182
0.0027
ILE 183
0.0035
ILE 184
0.0035
PHE 185
0.0031
VAL 186
0.0039
GLY 187
0.0045
ILE 188
0.0043
ILE 189
0.0044
SER 190
0.0060
GLU 191
0.0076
LEU 192
0.0085
PRO 193
0.0114
SER 194
0.0134
SER 195
0.0143
ILE 196
0.0139
SER 197
0.0218
SER 198
0.0171
VAL 199
0.0131
PHE 200
0.0151
LEU 201
0.0225
LEU 202
0.0093
GLY 203
0.0139
LYS 204
0.0269
ASN 205
0.0246
GLY 206
0.0231
GLU 207
0.0145
VAL 208
0.0076
SER 209
0.0076
GLY 210
0.0069
LEU 211
0.0080
VAL 212
0.0082
VAL 213
0.0094
LEU 214
0.0087
SER 215
0.0089
MET 216
0.0099
LEU 217
0.0083
LEU 218
0.0073
ALA 219
0.0076
PHE 220
0.0072
PHE 221
0.0043
ALA 222
0.0049
LEU 223
0.0053
PHE 224
0.0038
LEU 225
0.0043
LEU 226
0.0053
ILE 227
0.0040
ILE 228
0.0032
PHE 229
0.0047
PHE 230
0.0042
GLU 231
0.0028
ARG 232
0.0036
SER 233
0.0018
TYR 234
0.0022
ARG 235
0.0019
LYS 236
0.0025
VAL 237
0.0030
PHE 238
0.0031
VAL 239
0.0029
GLN 240
0.0030
TYR 241
0.0058
PRO 242
0.0052
LYS 243
0.0066
ARG 244
0.0060
GLN 245
0.0062
THR 246
0.0109
GLY 247
0.0133
GLY 248
0.0138
ARG 249
0.0062
PHE 250
0.0051
TYR 251
0.0047
ASN 252
0.0043
SER 253
0.0034
ASP 254
0.0041
SER 255
0.0040
SER 256
0.0033
TYR 257
0.0032
ILE 258
0.0029
PRO 259
0.0029
LEU 260
0.0025
LYS 261
0.0024
ILE 262
0.0026
ASN 263
0.0027
THR 264
0.0025
ALA 265
0.0027
GLY 266
0.0025
VAL 267
0.0028
ILE 268
0.0028
PRO 269
0.0031
PRO 270
0.0032
ILE 271
0.0033
PHE 272
0.0032
ALA 273
0.0031
ASN 274
0.0033
ALA 275
0.0033
LEU 276
0.0029
LEU 277
0.0018
LEU 278
0.0026
SER 279
0.0028
SER 280
0.0019
ILE 281
0.0021
SER 282
0.0040
LEU 283
0.0046
VAL 284
0.0037
ARG 285
0.0034
PHE 286
0.0050
HSD 287
0.0053
SER 288
0.0047
GLY 289
0.0033
SER 290
0.0032
GLU 291
0.0144
TRP 292
0.0142
ALA 293
0.0066
ASP 294
0.0032
VAL 295
0.0067
LEU 296
0.0046
LEU 297
0.0016
ARG 298
0.0025
TYR 299
0.0039
LEU 300
0.0023
SER 301
0.0041
SER 302
0.0065
GLU 303
0.0099
GLY 304
0.0091
ILE 305
0.0096
LEU 306
0.0078
TYR 307
0.0054
VAL 308
0.0072
SER 309
0.0064
VAL 310
0.0049
TYR 311
0.0040
ILE 312
0.0046
ALA 313
0.0039
LEU 314
0.0032
ILE 315
0.0027
MET 316
0.0028
PHE 317
0.0028
PHE 318
0.0024
THR 319
0.0023
PHE 320
0.0028
PHE 321
0.0026
TYR 322
0.0025
THR 323
0.0027
SER 324
0.0031
LEU 325
0.0030
VAL 326
0.0031
PHE 327
0.0030
ASP 328
0.0032
THR 329
0.0037
LYS 330
0.0040
GLU 331
0.0041
THR 332
0.0035
SER 333
0.0045
GLU 334
0.0049
MET 335
0.0049
LEU 336
0.0042
LYS 337
0.0053
LYS 338
0.0058
ASN 339
0.0053
GLY 340
0.0047
GLY 341
0.0043
PHE 342
0.0039
VAL 343
0.0038
PRO 344
0.0033
GLY 345
0.0036
LYS 346
0.0038
ARG 347
0.0038
PRO 348
0.0041
GLY 349
0.0036
LYS 350
0.0040
ALA 351
0.0037
THR 352
0.0034
LYS 353
0.0028
GLU 354
0.0033
TYR 355
0.0025
PHE 356
0.0024
ASP 357
0.0020
GLN 358
0.0016
VAL 359
0.0010
ILE 360
0.0022
GLY 361
0.0030
ARG 362
0.0014
ILE 363
0.0016
THR 364
0.0028
VAL 365
0.0026
LEU 366
0.0022
GLY 367
0.0027
ALA 368
0.0027
ILE 369
0.0045
TYR 370
0.0041
LEU 371
0.0036
SER 372
0.0043
VAL 373
0.0072
VAL 374
0.0058
CYS 375
0.0064
VAL 376
0.0083
VAL 377
0.0099
PRO 378
0.0099
GLU 379
0.0117
ILE 380
0.0132
VAL 381
0.0127
ARG 382
0.0141
HSD 383
0.0162
TYR 384
0.0161
CYS 385
0.0130
ALA 386
0.0145
VAL 387
0.0134
SER 388
0.0144
PHE 389
0.0112
THR 390
0.0106
LEU 391
0.0103
GLY 392
0.0103
GLY 393
0.0069
THR 394
0.0061
SER 395
0.0059
PHE 396
0.0054
LEU 397
0.0040
ILE 398
0.0036
ILE 399
0.0032
VAL 400
0.0026
ASN 401
0.0023
VAL 402
0.0016
ILE 403
0.0011
ASN 404
0.0018
ASP 405
0.0021
THR 406
0.0029
PHE 407
0.0045
SER 408
0.0048
GLN 409
0.0058
VAL 410
0.0082
GLN 411
0.0091
THR 412
0.0074
GLN 413
0.0097
VAL 414
0.0128
TYR 415
0.0108
SER 416
0.0079
GLY 417
0.0112
ARG 418
0.0106
TYR 419
0.0068
SER 420
0.0009
ALA 421
0.0027
LEU 422
0.0035
MET 423
0.0058
LYS 424
0.0058
LYS 425
0.0065
SER 426
0.0060
GLU 427
0.0058
LEU 428
0.0051
TRP 429
0.0051
LYS 430
0.0034
LYS 431
0.0048
VAL 432
0.0045
LYS 433
0.0112
MET 434
0.0166
PHE 435
0.0049
LEU 436
0.0048
ALA 437
0.0057
MET 438
0.0121
ILE 439
0.0127
GLY 440
0.0131
SER 441
0.0173
PHE 442
0.0134
ALA 443
0.0134
ARG 444
0.0124
PHE 445
0.0101
LEU 446
0.0068
CYS 447
0.0070
ASP 448
0.0035
VAL 449
0.0019
LYS 450
0.0022
GLN 451
0.0016
GLU 452
0.0009
ALA 453
0.0019
LEU 454
0.0011
GLN 455
0.0014
VAL 456
0.0016
SER 457
0.0022
TRP 458
0.0041
ALA 459
0.0057
SER 460
0.0079
ARG 461
0.0100
LYS 462
0.0095
GLU 463
0.0072
VAL 464
0.0058
SER 465
0.0063
VAL 466
0.0048
PHE 467
0.0034
LEU 468
0.0028
LEU 469
0.0019
ILE 470
0.0027
VAL 471
0.0012
LEU 472
0.0014
LEU 473
0.0019
THR 474
0.0017
VAL 475
0.0025
VAL 476
0.0032
VAL 477
0.0038
SER 478
0.0038
SER 479
0.0050
ILE 480
0.0060
LEU 481
0.0051
PHE 482
0.0056
SER 483
0.0067
CYS 484
0.0068
VAL 485
0.0049
ASP 486
0.0055
PHE 487
0.0049
VAL 488
0.0036
PHE 489
0.0037
LEU 490
0.0106
ARG 491
0.0107
LEU 492
0.0091
VAL 493
0.0108
LYS 494
0.0184
ILE 495
0.0191
ALA 496
0.0129
LEU 497
0.0116
GLY 498
0.0135
VAL 499
0.0194
VAL 500
0.0088
TYR 501
0.0081
ALA 502
0.0230
ALA 503
0.0372
MET 504
0.0380
SER 505
0.0142
PHE 506
0.0218
VAL 507
0.0224
SER 508
0.0176
CYS 509
0.0174
LEU 510
0.0108
MET 511
0.0161
PHE 512
0.0192
LEU 513
0.0147
THR 514
0.0116
ALA 515
0.0164
ALA 516
0.0105
GLN 517
0.0080
VAL 518
0.0095
PHE 519
0.0092
LEU 520
0.0043
ALA 521
0.0052
PHE 522
0.0063
LEU 523
0.0045
LEU 524
0.0035
VAL 525
0.0039
LEU 526
0.0039
LEU 527
0.0036
VAL 528
0.0026
LEU 529
0.0027
LEU 530
0.0023
GLN 531
0.0023
SER 532
0.0017
PRO 533
0.0019
GLU 534
0.0025
SER 535
0.0031
ASP 536
0.0122
THR 537
0.0210
LEU 538
0.0222
GLY 539
0.0238
GLY 540
0.0120
PHE 541
0.0091
GLY 542
0.0054
GLY 543
0.0043
PRO 544
0.0073
GLN 545
0.0082
CYS 546
0.0119
ASN 547
0.0131
LEU 548
0.0178
GLY 549
0.0199
SER 550
0.0174
MET 551
0.0168
PHE 552
0.0183
GLY 553
0.0195
LYS 554
0.0210
SER 555
0.0208
SER 556
0.0211
SER 557
0.0260
SER 558
0.0137
SER 559
0.0081
PHE 560
0.0170
ILE 561
0.0114
ALA 562
0.0069
LYS 563
0.0142
LEU 564
0.0109
THR 565
0.0063
ALA 566
0.0099
VAL 567
0.0135
VAL 568
0.0042
ALA 569
0.0043
ALA 570
0.0046
ALA 571
0.0039
PHE 572
0.0048
ILE 573
0.0033
VAL 574
0.0058
ASN 575
0.0061
THR 576
0.0071
ILE 577
0.0089
LEU 578
0.0116
LEU 579
0.0094
VAL 580
0.0100
GLY 581
0.0129
THR 582
0.0146
ASN 583
0.0128
ALA 584
0.0143
ARG 585
0.0135
ARG 586
0.0123
VAL 587
0.0111
ARG 588
0.0084
GLU 589
0.0085
VAL 590
0.0095
SER 591
0.0083
VAL 592
0.0064
VAL 593
0.0079
SER 594
0.0076
LYS 595
0.0052
THR 596
0.0048
GLU 597
0.0062
ALA 598
0.0046
VAL 599
0.0033
SER 600
0.0054
GLY 601
0.0072
GLN 602
0.0079
GLU 603
0.0082
SER 604
0.0231
ASN 605
0.0190
GLY 606
0.0214
SER 607
0.0190
GLU 608
0.0355
VAL 609
0.0332
PRO 610
0.0356
PHE 611
0.0322
GLU 612
0.0368
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.