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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 = 0.0557
MET 1
0.0046
ASN 2
0.0043
VAL 3
0.0045
GLY 4
0.0044
ALA 5
0.0062
ARG 6
0.0059
GLY 7
0.0063
ASN 8
0.0059
ALA 9
0.0063
GLY 10
0.0052
LEU 11
0.0054
PHE 12
0.0059
TRP 13
0.0034
ARG 14
0.0029
PHE 15
0.0035
GLY 16
0.0036
PHE 17
0.0015
THR 18
0.0014
LEU 19
0.0016
LEU 20
0.0018
ALA 21
0.0017
LEU 22
0.0013
ILE 23
0.0017
VAL 24
0.0022
TYR 25
0.0014
ARG 26
0.0015
LEU 27
0.0021
GLY 28
0.0025
THR 29
0.0026
TYR 30
0.0026
ILE 31
0.0025
PRO 32
0.0025
ILE 33
0.0014
PRO 34
0.0013
GLY 35
0.0032
VAL 36
0.0036
ASN 37
0.0051
PRO 38
0.0061
SER 39
0.0086
VAL 40
0.0095
VAL 41
0.0105
GLU 42
0.0135
ASP 43
0.0188
ILE 44
0.0169
ILE 45
0.0110
SER 46
0.0187
SER 47
0.0208
HSD 48
0.0180
ALA 49
0.0155
THR 50
0.0118
GLY 51
0.0122
VAL 52
0.0143
LEU 53
0.0106
GLY 54
0.0110
ILE 55
0.0106
PHE 56
0.0102
ASN 57
0.0048
VAL 58
0.0049
PHE 59
0.0046
SER 60
0.0041
GLY 61
0.0032
GLY 62
0.0028
ALA 63
0.0029
LEU 64
0.0031
GLY 65
0.0052
ARG 66
0.0043
MET 67
0.0033
THR 68
0.0036
ILE 69
0.0024
PHE 70
0.0032
ALA 71
0.0046
LEU 72
0.0054
ASN 73
0.0040
VAL 74
0.0042
MET 75
0.0059
PRO 76
0.0052
TYR 77
0.0049
ILE 78
0.0059
VAL 79
0.0064
SER 80
0.0051
SER 81
0.0051
ILE 82
0.0051
ILE 83
0.0045
VAL 84
0.0030
GLN 85
0.0028
LEU 86
0.0024
LEU 87
0.0029
SER 88
0.0015
VAL 89
0.0097
ALA 90
0.0122
ILE 91
0.0079
PRO 92
0.0057
THR 93
0.0072
LEU 94
0.0037
ASN 95
0.0046
GLU 96
0.0088
MET 97
0.0064
ARG 98
0.0062
GLN 99
0.0089
ASP 100
0.0084
GLY 101
0.0058
GLU 102
0.0070
LEU 103
0.0055
GLY 104
0.0021
ARG 105
0.0026
MET 106
0.0032
LYS 107
0.0030
MET 108
0.0023
SER 109
0.0012
THR 110
0.0028
TYR 111
0.0036
THR 112
0.0031
ARG 113
0.0029
TYR 114
0.0046
LEU 115
0.0054
SER 116
0.0051
VAL 117
0.0050
ALA 118
0.0068
PHE 119
0.0075
CYS 120
0.0069
ILE 121
0.0061
ALA 122
0.0092
GLN 123
0.0097
GLY 124
0.0073
LEU 125
0.0083
VAL 126
0.0114
ILE 127
0.0103
LEU 128
0.0066
LEU 129
0.0086
GLY 130
0.0124
LEU 131
0.0132
GLU 132
0.0084
ARG 133
0.0096
MET 134
0.0178
ASN 135
0.0198
SER 136
0.0113
ASP 137
0.0161
GLU 138
0.0239
VAL 139
0.0246
MET 140
0.0167
VAL 141
0.0122
VAL 142
0.0153
ILE 143
0.0117
ASN 144
0.0118
PRO 145
0.0039
GLY 146
0.0090
ILE 147
0.0111
MET 148
0.0104
PHE 149
0.0040
ARG 150
0.0043
VAL 151
0.0068
VAL 152
0.0033
GLY 153
0.0027
ILE 154
0.0047
SER 155
0.0039
SER 156
0.0024
LEU 157
0.0041
LEU 158
0.0040
ALA 159
0.0026
GLY 160
0.0029
THR 161
0.0029
MET 162
0.0023
PHE 163
0.0017
LEU 164
0.0020
LEU 165
0.0016
TRP 166
0.0010
LEU 167
0.0007
GLY 168
0.0010
GLU 169
0.0009
ARG 170
0.0009
ILE 171
0.0010
ASN 172
0.0009
ALA 173
0.0016
LYS 174
0.0013
GLY 175
0.0024
ILE 176
0.0028
GLY 177
0.0021
ASN 178
0.0015
GLY 179
0.0014
ILE 180
0.0015
SER 181
0.0020
LEU 182
0.0017
ILE 183
0.0017
ILE 184
0.0020
PHE 185
0.0013
VAL 186
0.0015
GLY 187
0.0015
ILE 188
0.0013
ILE 189
0.0020
SER 190
0.0027
GLU 191
0.0026
LEU 192
0.0027
PRO 193
0.0076
SER 194
0.0057
SER 195
0.0066
ILE 196
0.0073
SER 197
0.0081
SER 198
0.0068
VAL 199
0.0107
PHE 200
0.0102
LEU 201
0.0095
LEU 202
0.0146
GLY 203
0.0176
LYS 204
0.0149
ASN 205
0.0145
GLY 206
0.0174
GLU 207
0.0196
VAL 208
0.0178
SER 209
0.0126
GLY 210
0.0146
LEU 211
0.0156
VAL 212
0.0104
VAL 213
0.0082
LEU 214
0.0101
SER 215
0.0063
MET 216
0.0050
LEU 217
0.0028
LEU 218
0.0021
ALA 219
0.0030
PHE 220
0.0028
PHE 221
0.0051
ALA 222
0.0059
LEU 223
0.0063
PHE 224
0.0053
LEU 225
0.0069
LEU 226
0.0078
ILE 227
0.0078
ILE 228
0.0069
PHE 229
0.0059
PHE 230
0.0067
GLU 231
0.0072
ARG 232
0.0065
SER 233
0.0057
TYR 234
0.0082
ARG 235
0.0077
LYS 236
0.0108
VAL 237
0.0130
PHE 238
0.0113
VAL 239
0.0089
GLN 240
0.0083
TYR 241
0.0168
PRO 242
0.0114
LYS 243
0.0154
ARG 244
0.0206
GLN 245
0.0205
THR 246
0.0220
GLY 247
0.0228
GLY 248
0.0182
ARG 249
0.0082
PHE 250
0.0140
TYR 251
0.0161
ASN 252
0.0201
SER 253
0.0357
ASP 254
0.0271
SER 255
0.0147
SER 256
0.0095
TYR 257
0.0141
ILE 258
0.0125
PRO 259
0.0111
LEU 260
0.0092
LYS 261
0.0069
ILE 262
0.0064
ASN 263
0.0072
THR 264
0.0086
ALA 265
0.0049
GLY 266
0.0041
VAL 267
0.0029
ILE 268
0.0029
PRO 269
0.0054
PRO 270
0.0045
ILE 271
0.0046
PHE 272
0.0047
ALA 273
0.0071
ASN 274
0.0066
ALA 275
0.0079
LEU 276
0.0074
LEU 277
0.0102
LEU 278
0.0111
SER 279
0.0128
SER 280
0.0123
ILE 281
0.0132
SER 282
0.0141
LEU 283
0.0140
VAL 284
0.0136
ARG 285
0.0132
PHE 286
0.0143
HSD 287
0.0197
SER 288
0.0249
GLY 289
0.0557
SER 290
0.0387
GLU 291
0.0357
TRP 292
0.0208
ALA 293
0.0153
ASP 294
0.0200
VAL 295
0.0227
LEU 296
0.0237
LEU 297
0.0185
ARG 298
0.0218
TYR 299
0.0255
LEU 300
0.0229
SER 301
0.0180
SER 302
0.0131
GLU 303
0.0101
GLY 304
0.0117
ILE 305
0.0091
LEU 306
0.0115
TYR 307
0.0113
VAL 308
0.0067
SER 309
0.0053
VAL 310
0.0083
TYR 311
0.0069
ILE 312
0.0068
ALA 313
0.0051
LEU 314
0.0056
ILE 315
0.0062
MET 316
0.0076
PHE 317
0.0074
PHE 318
0.0062
THR 319
0.0052
PHE 320
0.0066
PHE 321
0.0119
TYR 322
0.0094
THR 323
0.0082
SER 324
0.0124
LEU 325
0.0185
VAL 326
0.0171
PHE 327
0.0141
ASP 328
0.0181
THR 329
0.0123
LYS 330
0.0142
GLU 331
0.0164
THR 332
0.0135
SER 333
0.0060
GLU 334
0.0083
MET 335
0.0075
LEU 336
0.0050
LYS 337
0.0064
LYS 338
0.0096
ASN 339
0.0053
GLY 340
0.0036
GLY 341
0.0059
PHE 342
0.0049
VAL 343
0.0043
PRO 344
0.0049
GLY 345
0.0030
LYS 346
0.0035
ARG 347
0.0082
PRO 348
0.0092
GLY 349
0.0112
LYS 350
0.0133
ALA 351
0.0096
THR 352
0.0064
LYS 353
0.0086
GLU 354
0.0099
TYR 355
0.0078
PHE 356
0.0061
ASP 357
0.0044
GLN 358
0.0038
VAL 359
0.0046
ILE 360
0.0052
GLY 361
0.0057
ARG 362
0.0044
ILE 363
0.0049
THR 364
0.0052
VAL 365
0.0044
LEU 366
0.0046
GLY 367
0.0073
ALA 368
0.0071
ILE 369
0.0091
TYR 370
0.0093
LEU 371
0.0094
SER 372
0.0092
VAL 373
0.0109
VAL 374
0.0104
CYS 375
0.0078
VAL 376
0.0076
VAL 377
0.0117
PRO 378
0.0060
GLU 379
0.0054
ILE 380
0.0118
VAL 381
0.0136
ARG 382
0.0112
HSD 383
0.0169
TYR 384
0.0210
CYS 385
0.0118
ALA 386
0.0117
VAL 387
0.0077
SER 388
0.0086
PHE 389
0.0047
THR 390
0.0037
LEU 391
0.0022
GLY 392
0.0025
GLY 393
0.0026
THR 394
0.0026
SER 395
0.0014
PHE 396
0.0024
LEU 397
0.0043
ILE 398
0.0031
ILE 399
0.0027
VAL 400
0.0044
ASN 401
0.0043
VAL 402
0.0032
ILE 403
0.0033
ASN 404
0.0044
ASP 405
0.0043
THR 406
0.0041
PHE 407
0.0039
SER 408
0.0042
GLN 409
0.0062
VAL 410
0.0062
GLN 411
0.0062
THR 412
0.0063
GLN 413
0.0062
VAL 414
0.0066
TYR 415
0.0067
SER 416
0.0061
GLY 417
0.0076
ARG 418
0.0072
TYR 419
0.0051
SER 420
0.0035
ALA 421
0.0042
LEU 422
0.0041
MET 423
0.0033
LYS 424
0.0030
LYS 425
0.0020
SER 426
0.0023
GLU 427
0.0028
LEU 428
0.0022
TRP 429
0.0024
LYS 430
0.0034
LYS 431
0.0037
VAL 432
0.0023
LYS 433
0.0027
MET 434
0.0179
PHE 435
0.0171
LEU 436
0.0139
ALA 437
0.0125
MET 438
0.0126
ILE 439
0.0128
GLY 440
0.0091
SER 441
0.0268
PHE 442
0.0357
ALA 443
0.0246
ARG 444
0.0173
PHE 445
0.0207
LEU 446
0.0228
CYS 447
0.0143
ASP 448
0.0069
VAL 449
0.0066
LYS 450
0.0079
GLN 451
0.0052
GLU 452
0.0054
ALA 453
0.0046
LEU 454
0.0045
GLN 455
0.0060
VAL 456
0.0061
SER 457
0.0079
TRP 458
0.0055
ALA 459
0.0052
SER 460
0.0054
ARG 461
0.0088
LYS 462
0.0092
GLU 463
0.0076
VAL 464
0.0065
SER 465
0.0070
VAL 466
0.0068
PHE 467
0.0064
LEU 468
0.0065
LEU 469
0.0060
ILE 470
0.0051
VAL 471
0.0050
LEU 472
0.0053
LEU 473
0.0039
THR 474
0.0029
VAL 475
0.0033
VAL 476
0.0036
VAL 477
0.0012
SER 478
0.0011
SER 479
0.0027
ILE 480
0.0030
LEU 481
0.0021
PHE 482
0.0021
SER 483
0.0028
CYS 484
0.0032
VAL 485
0.0026
ASP 486
0.0020
PHE 487
0.0029
VAL 488
0.0026
PHE 489
0.0035
LEU 490
0.0040
ARG 491
0.0048
LEU 492
0.0036
VAL 493
0.0054
LYS 494
0.0061
ILE 495
0.0069
ALA 496
0.0058
LEU 497
0.0084
GLY 498
0.0074
VAL 499
0.0103
VAL 500
0.0111
TYR 501
0.0150
ALA 502
0.0150
ALA 503
0.0114
MET 504
0.0128
SER 505
0.0069
PHE 506
0.0091
VAL 507
0.0081
SER 508
0.0065
CYS 509
0.0061
LEU 510
0.0052
MET 511
0.0053
PHE 512
0.0058
LEU 513
0.0029
THR 514
0.0027
ALA 515
0.0027
ALA 516
0.0028
GLN 517
0.0017
VAL 518
0.0020
PHE 519
0.0021
LEU 520
0.0018
ALA 521
0.0026
PHE 522
0.0030
LEU 523
0.0026
LEU 524
0.0022
VAL 525
0.0030
LEU 526
0.0031
LEU 527
0.0023
VAL 528
0.0018
LEU 529
0.0024
LEU 530
0.0025
GLN 531
0.0015
SER 532
0.0011
PRO 533
0.0009
GLU 534
0.0027
SER 535
0.0041
ASP 536
0.0061
THR 537
0.0136
LEU 538
0.0118
GLY 539
0.0068
GLY 540
0.0088
PHE 541
0.0102
GLY 542
0.0075
GLY 543
0.0054
PRO 544
0.0030
GLN 545
0.0047
CYS 546
0.0043
ASN 547
0.0052
LEU 548
0.0052
GLY 549
0.0055
SER 550
0.0040
MET 551
0.0031
PHE 552
0.0035
GLY 553
0.0031
LYS 554
0.0027
SER 555
0.0026
SER 556
0.0025
SER 557
0.0031
SER 558
0.0027
SER 559
0.0029
PHE 560
0.0025
ILE 561
0.0019
ALA 562
0.0027
LYS 563
0.0027
LEU 564
0.0019
THR 565
0.0017
ALA 566
0.0018
VAL 567
0.0015
VAL 568
0.0014
ALA 569
0.0015
ALA 570
0.0012
ALA 571
0.0012
PHE 572
0.0013
ILE 573
0.0012
VAL 574
0.0011
ASN 575
0.0010
THR 576
0.0011
ILE 577
0.0009
LEU 578
0.0009
LEU 579
0.0009
VAL 580
0.0011
GLY 581
0.0024
THR 582
0.0038
ASN 583
0.0045
ALA 584
0.0039
ARG 585
0.0043
ARG 586
0.0053
VAL 587
0.0050
ARG 588
0.0045
GLU 589
0.0017
VAL 590
0.0016
SER 591
0.0034
VAL 592
0.0026
VAL 593
0.0025
SER 594
0.0024
LYS 595
0.0027
THR 596
0.0029
GLU 597
0.0030
ALA 598
0.0027
VAL 599
0.0029
SER 600
0.0033
GLY 601
0.0031
GLN 602
0.0026
GLU 603
0.0031
SER 604
0.0040
ASN 605
0.0019
GLY 606
0.0015
SER 607
0.0021
GLU 608
0.0019
VAL 609
0.0051
PRO 610
0.0053
PHE 611
0.0042
GLU 612
0.0041
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.