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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 = 0.0448
MET 1
0.0015
ASN 2
0.0009
VAL 3
0.0005
GLY 4
0.0009
ALA 5
0.0005
ARG 6
0.0005
GLY 7
0.0008
ASN 8
0.0013
ALA 9
0.0014
GLY 10
0.0015
LEU 11
0.0017
PHE 12
0.0018
TRP 13
0.0018
ARG 14
0.0020
PHE 15
0.0019
GLY 16
0.0018
PHE 17
0.0020
THR 18
0.0021
LEU 19
0.0020
LEU 20
0.0020
ALA 21
0.0021
LEU 22
0.0021
ILE 23
0.0025
VAL 24
0.0025
TYR 25
0.0021
ARG 26
0.0029
LEU 27
0.0034
GLY 28
0.0029
THR 29
0.0037
TYR 30
0.0049
ILE 31
0.0046
PRO 32
0.0053
ILE 33
0.0044
PRO 34
0.0044
GLY 35
0.0055
VAL 36
0.0065
ASN 37
0.0079
PRO 38
0.0084
SER 39
0.0103
VAL 40
0.0107
VAL 41
0.0090
GLU 42
0.0091
ASP 43
0.0109
ILE 44
0.0107
ILE 45
0.0073
SER 46
0.0076
SER 47
0.0091
HSD 48
0.0080
ALA 49
0.0026
THR 50
0.0038
GLY 51
0.0044
VAL 52
0.0047
LEU 53
0.0035
GLY 54
0.0021
ILE 55
0.0017
PHE 56
0.0024
ASN 57
0.0024
VAL 58
0.0016
PHE 59
0.0020
SER 60
0.0020
GLY 61
0.0025
GLY 62
0.0034
ALA 63
0.0030
LEU 64
0.0038
GLY 65
0.0061
ARG 66
0.0058
MET 67
0.0052
THR 68
0.0041
ILE 69
0.0029
PHE 70
0.0027
ALA 71
0.0034
LEU 72
0.0032
ASN 73
0.0022
VAL 74
0.0024
MET 75
0.0026
PRO 76
0.0030
TYR 77
0.0028
ILE 78
0.0027
VAL 79
0.0027
SER 80
0.0030
SER 81
0.0033
ILE 82
0.0034
ILE 83
0.0038
VAL 84
0.0041
GLN 85
0.0048
LEU 86
0.0056
LEU 87
0.0065
SER 88
0.0065
VAL 89
0.0074
ALA 90
0.0085
ILE 91
0.0093
PRO 92
0.0100
THR 93
0.0098
LEU 94
0.0081
ASN 95
0.0083
GLU 96
0.0096
MET 97
0.0080
ARG 98
0.0074
GLN 99
0.0090
ASP 100
0.0094
GLY 101
0.0088
GLU 102
0.0082
LEU 103
0.0077
GLY 104
0.0071
ARG 105
0.0059
MET 106
0.0057
LYS 107
0.0054
MET 108
0.0049
SER 109
0.0042
THR 110
0.0041
TYR 111
0.0036
THR 112
0.0034
ARG 113
0.0033
TYR 114
0.0033
LEU 115
0.0030
SER 116
0.0029
VAL 117
0.0036
ALA 118
0.0036
PHE 119
0.0029
CYS 120
0.0029
ILE 121
0.0046
ALA 122
0.0049
GLN 123
0.0041
GLY 124
0.0042
LEU 125
0.0063
VAL 126
0.0072
ILE 127
0.0062
LEU 128
0.0063
LEU 129
0.0087
GLY 130
0.0095
LEU 131
0.0084
GLU 132
0.0089
ARG 133
0.0118
MET 134
0.0121
ASN 135
0.0107
SER 136
0.0132
ASP 137
0.0146
GLU 138
0.0166
VAL 139
0.0138
MET 140
0.0093
VAL 141
0.0092
VAL 142
0.0070
ILE 143
0.0064
ASN 144
0.0050
PRO 145
0.0070
GLY 146
0.0070
ILE 147
0.0065
MET 148
0.0057
PHE 149
0.0053
ARG 150
0.0055
VAL 151
0.0047
VAL 152
0.0036
GLY 153
0.0041
ILE 154
0.0041
SER 155
0.0032
SER 156
0.0027
LEU 157
0.0030
LEU 158
0.0030
ALA 159
0.0026
GLY 160
0.0024
THR 161
0.0026
MET 162
0.0027
PHE 163
0.0024
LEU 164
0.0023
LEU 165
0.0027
TRP 166
0.0028
LEU 167
0.0026
GLY 168
0.0027
GLU 169
0.0030
ARG 170
0.0028
ILE 171
0.0026
ASN 172
0.0030
ALA 173
0.0031
LYS 174
0.0026
GLY 175
0.0023
ILE 176
0.0025
GLY 177
0.0023
ASN 178
0.0024
GLY 179
0.0022
ILE 180
0.0023
SER 181
0.0022
LEU 182
0.0019
ILE 183
0.0018
ILE 184
0.0019
PHE 185
0.0019
VAL 186
0.0016
GLY 187
0.0018
ILE 188
0.0018
ILE 189
0.0017
SER 190
0.0017
GLU 191
0.0018
LEU 192
0.0015
PRO 193
0.0012
SER 194
0.0012
SER 195
0.0015
ILE 196
0.0014
SER 197
0.0011
SER 198
0.0010
VAL 199
0.0012
PHE 200
0.0012
LEU 201
0.0012
LEU 202
0.0013
GLY 203
0.0015
LYS 204
0.0013
ASN 205
0.0015
GLY 206
0.0018
GLU 207
0.0019
VAL 208
0.0018
SER 209
0.0021
GLY 210
0.0021
LEU 211
0.0025
VAL 212
0.0020
VAL 213
0.0016
LEU 214
0.0022
SER 215
0.0020
MET 216
0.0016
LEU 217
0.0019
LEU 218
0.0022
ALA 219
0.0019
PHE 220
0.0021
PHE 221
0.0026
ALA 222
0.0027
LEU 223
0.0028
PHE 224
0.0027
LEU 225
0.0031
LEU 226
0.0034
ILE 227
0.0030
ILE 228
0.0028
PHE 229
0.0044
PHE 230
0.0041
GLU 231
0.0031
ARG 232
0.0036
SER 233
0.0070
TYR 234
0.0069
ARG 235
0.0082
LYS 236
0.0109
VAL 237
0.0109
PHE 238
0.0124
VAL 239
0.0124
GLN 240
0.0138
TYR 241
0.0131
PRO 242
0.0097
LYS 243
0.0059
ARG 244
0.0078
GLN 245
0.0117
THR 246
0.0167
GLY 247
0.0223
GLY 248
0.0192
ARG 249
0.0162
PHE 250
0.0081
TYR 251
0.0066
ASN 252
0.0094
SER 253
0.0097
ASP 254
0.0122
SER 255
0.0138
SER 256
0.0163
TYR 257
0.0136
ILE 258
0.0107
PRO 259
0.0095
LEU 260
0.0063
LYS 261
0.0031
ILE 262
0.0037
ASN 263
0.0027
THR 264
0.0015
ALA 265
0.0028
GLY 266
0.0025
VAL 267
0.0027
ILE 268
0.0029
PRO 269
0.0038
PRO 270
0.0032
ILE 271
0.0029
PHE 272
0.0034
ALA 273
0.0035
ASN 274
0.0020
ALA 275
0.0037
LEU 276
0.0037
LEU 277
0.0023
LEU 278
0.0057
SER 279
0.0086
SER 280
0.0073
ILE 281
0.0115
SER 282
0.0176
LEU 283
0.0163
VAL 284
0.0162
ARG 285
0.0231
PHE 286
0.0263
HSD 287
0.0243
SER 288
0.0301
GLY 289
0.0402
SER 290
0.0327
GLU 291
0.0380
TRP 292
0.0292
ALA 293
0.0237
ASP 294
0.0329
VAL 295
0.0330
LEU 296
0.0230
LEU 297
0.0235
ARG 298
0.0302
TYR 299
0.0253
LEU 300
0.0171
SER 301
0.0201
SER 302
0.0196
GLU 303
0.0128
GLY 304
0.0175
ILE 305
0.0161
LEU 306
0.0154
TYR 307
0.0105
VAL 308
0.0089
SER 309
0.0081
VAL 310
0.0060
TYR 311
0.0039
ILE 312
0.0059
ALA 313
0.0055
LEU 314
0.0046
ILE 315
0.0045
MET 316
0.0060
PHE 317
0.0059
PHE 318
0.0049
THR 319
0.0045
PHE 320
0.0052
PHE 321
0.0049
TYR 322
0.0037
THR 323
0.0027
SER 324
0.0033
LEU 325
0.0038
VAL 326
0.0024
PHE 327
0.0015
ASP 328
0.0030
THR 329
0.0034
LYS 330
0.0059
GLU 331
0.0080
THR 332
0.0072
SER 333
0.0073
GLU 334
0.0102
MET 335
0.0122
LEU 336
0.0115
LYS 337
0.0117
LYS 338
0.0148
ASN 339
0.0161
GLY 340
0.0153
GLY 341
0.0131
PHE 342
0.0112
VAL 343
0.0103
PRO 344
0.0109
GLY 345
0.0093
LYS 346
0.0070
ARG 347
0.0071
PRO 348
0.0087
GLY 349
0.0078
LYS 350
0.0051
ALA 351
0.0030
THR 352
0.0049
LYS 353
0.0033
GLU 354
0.0003
TYR 355
0.0031
PHE 356
0.0030
ASP 357
0.0009
GLN 358
0.0037
VAL 359
0.0046
ILE 360
0.0028
GLY 361
0.0040
ARG 362
0.0060
ILE 363
0.0053
THR 364
0.0044
VAL 365
0.0059
LEU 366
0.0060
GLY 367
0.0042
ALA 368
0.0053
ILE 369
0.0045
TYR 370
0.0039
LEU 371
0.0036
SER 372
0.0042
VAL 373
0.0029
VAL 374
0.0029
CYS 375
0.0025
VAL 376
0.0022
VAL 377
0.0021
PRO 378
0.0017
GLU 379
0.0017
ILE 380
0.0021
VAL 381
0.0019
ARG 382
0.0018
HSD 383
0.0030
TYR 384
0.0034
CYS 385
0.0022
ALA 386
0.0021
VAL 387
0.0016
SER 388
0.0013
PHE 389
0.0007
THR 390
0.0010
LEU 391
0.0014
GLY 392
0.0018
GLY 393
0.0025
THR 394
0.0026
SER 395
0.0024
PHE 396
0.0025
LEU 397
0.0027
ILE 398
0.0024
ILE 399
0.0022
VAL 400
0.0025
ASN 401
0.0023
VAL 402
0.0020
ILE 403
0.0020
ASN 404
0.0023
ASP 405
0.0022
THR 406
0.0017
PHE 407
0.0018
SER 408
0.0020
GLN 409
0.0020
VAL 410
0.0016
GLN 411
0.0017
THR 412
0.0018
GLN 413
0.0015
VAL 414
0.0013
TYR 415
0.0014
SER 416
0.0011
GLY 417
0.0007
ARG 418
0.0010
TYR 419
0.0010
SER 420
0.0005
ALA 421
0.0008
LEU 422
0.0010
MET 423
0.0011
LYS 424
0.0010
LYS 425
0.0010
SER 426
0.0009
GLU 427
0.0012
LEU 428
0.0012
TRP 429
0.0009
LYS 430
0.0008
LYS 431
0.0015
VAL 432
0.0017
LYS 433
0.0015
MET 434
0.0251
PHE 435
0.0256
LEU 436
0.0213
ALA 437
0.0159
MET 438
0.0155
ILE 439
0.0157
GLY 440
0.0156
SER 441
0.0106
PHE 442
0.0120
ALA 443
0.0089
ARG 444
0.0076
PHE 445
0.0094
LEU 446
0.0115
CYS 447
0.0108
ASP 448
0.0089
VAL 449
0.0100
LYS 450
0.0127
GLN 451
0.0119
GLU 452
0.0098
ALA 453
0.0109
LEU 454
0.0136
GLN 455
0.0122
VAL 456
0.0104
SER 457
0.0109
TRP 458
0.0094
ALA 459
0.0080
SER 460
0.0094
ARG 461
0.0075
LYS 462
0.0068
GLU 463
0.0058
VAL 464
0.0044
SER 465
0.0036
VAL 466
0.0035
PHE 467
0.0029
LEU 468
0.0025
LEU 469
0.0026
ILE 470
0.0026
VAL 471
0.0023
LEU 472
0.0022
LEU 473
0.0023
THR 474
0.0022
VAL 475
0.0020
VAL 476
0.0021
VAL 477
0.0021
SER 478
0.0019
SER 479
0.0019
ILE 480
0.0022
LEU 481
0.0024
PHE 482
0.0025
SER 483
0.0032
CYS 484
0.0036
VAL 485
0.0047
ASP 486
0.0053
PHE 487
0.0074
VAL 488
0.0076
PHE 489
0.0070
LEU 490
0.0084
ARG 491
0.0100
LEU 492
0.0091
VAL 493
0.0082
LYS 494
0.0103
ILE 495
0.0110
ALA 496
0.0094
LEU 497
0.0086
GLY 498
0.0102
VAL 499
0.0100
VAL 500
0.0116
TYR 501
0.0101
ALA 502
0.0116
ALA 503
0.0118
MET 504
0.0209
SER 505
0.0177
PHE 506
0.0134
VAL 507
0.0132
SER 508
0.0102
CYS 509
0.0090
LEU 510
0.0075
MET 511
0.0067
PHE 512
0.0045
LEU 513
0.0041
THR 514
0.0035
ALA 515
0.0017
ALA 516
0.0019
GLN 517
0.0020
VAL 518
0.0023
PHE 519
0.0023
LEU 520
0.0024
ALA 521
0.0023
PHE 522
0.0027
LEU 523
0.0028
LEU 524
0.0028
VAL 525
0.0028
LEU 526
0.0032
LEU 527
0.0033
VAL 528
0.0033
LEU 529
0.0033
LEU 530
0.0037
GLN 531
0.0037
SER 532
0.0045
PRO 533
0.0043
GLU 534
0.0043
SER 535
0.0040
ASP 536
0.0042
THR 537
0.0034
LEU 538
0.0034
GLY 539
0.0033
GLY 540
0.0019
PHE 541
0.0021
GLY 542
0.0020
GLY 543
0.0020
PRO 544
0.0019
GLN 545
0.0020
CYS 546
0.0023
ASN 547
0.0031
LEU 548
0.0041
GLY 549
0.0037
SER 550
0.0040
MET 551
0.0047
PHE 552
0.0056
GLY 553
0.0053
LYS 554
0.0058
SER 555
0.0057
SER 556
0.0043
SER 557
0.0046
SER 558
0.0043
SER 559
0.0038
PHE 560
0.0041
ILE 561
0.0036
ALA 562
0.0036
LYS 563
0.0040
LEU 564
0.0038
THR 565
0.0033
ALA 566
0.0036
VAL 567
0.0037
VAL 568
0.0030
ALA 569
0.0029
ALA 570
0.0033
ALA 571
0.0030
PHE 572
0.0023
ILE 573
0.0031
VAL 574
0.0039
ASN 575
0.0035
THR 576
0.0038
ILE 577
0.0051
LEU 578
0.0056
LEU 579
0.0052
VAL 580
0.0062
GLY 581
0.0068
THR 582
0.0073
ASN 583
0.0072
ALA 584
0.0081
ARG 585
0.0072
ARG 586
0.0074
VAL 587
0.0075
ARG 588
0.0069
GLU 589
0.0084
VAL 590
0.0115
SER 591
0.0120
VAL 592
0.0193
VAL 593
0.0313
SER 594
0.0303
LYS 595
0.0229
THR 596
0.0360
GLU 597
0.0448
ALA 598
0.0305
VAL 599
0.0222
SER 600
0.0390
GLY 601
0.0342
GLN 602
0.0107
GLU 603
0.0146
SER 604
0.0085
ASN 605
0.0225
GLY 606
0.0326
SER 607
0.0332
GLU 608
0.0394
VAL 609
0.0261
PRO 610
0.0151
PHE 611
0.0144
GLU 612
0.0274
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.