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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 = 0.0435
MET 1
0.0076
ASN 2
0.0126
VAL 3
0.0164
GLY 4
0.0127
ALA 5
0.0187
ARG 6
0.0271
GLY 7
0.0336
ASN 8
0.0322
ALA 9
0.0310
GLY 10
0.0237
LEU 11
0.0193
PHE 12
0.0221
TRP 13
0.0102
ARG 14
0.0082
PHE 15
0.0119
GLY 16
0.0134
PHE 17
0.0118
THR 18
0.0111
LEU 19
0.0137
LEU 20
0.0150
ALA 21
0.0081
LEU 22
0.0066
ILE 23
0.0075
VAL 24
0.0074
TYR 25
0.0033
ARG 26
0.0026
LEU 27
0.0033
GLY 28
0.0033
THR 29
0.0017
TYR 30
0.0021
ILE 31
0.0034
PRO 32
0.0043
ILE 33
0.0039
PRO 34
0.0040
GLY 35
0.0045
VAL 36
0.0044
ASN 37
0.0029
PRO 38
0.0029
SER 39
0.0013
VAL 40
0.0018
VAL 41
0.0023
GLU 42
0.0024
ASP 43
0.0028
ILE 44
0.0040
ILE 45
0.0023
SER 46
0.0026
SER 47
0.0026
HSD 48
0.0025
ALA 49
0.0018
THR 50
0.0016
GLY 51
0.0010
VAL 52
0.0015
LEU 53
0.0014
GLY 54
0.0014
ILE 55
0.0012
PHE 56
0.0010
ASN 57
0.0018
VAL 58
0.0014
PHE 59
0.0014
SER 60
0.0014
GLY 61
0.0014
GLY 62
0.0014
ALA 63
0.0013
LEU 64
0.0018
GLY 65
0.0026
ARG 66
0.0024
MET 67
0.0031
THR 68
0.0030
ILE 69
0.0025
PHE 70
0.0019
ALA 71
0.0025
LEU 72
0.0021
ASN 73
0.0006
VAL 74
0.0012
MET 75
0.0018
PRO 76
0.0016
TYR 77
0.0030
ILE 78
0.0037
VAL 79
0.0039
SER 80
0.0035
SER 81
0.0068
ILE 82
0.0067
ILE 83
0.0067
VAL 84
0.0070
GLN 85
0.0072
LEU 86
0.0072
LEU 87
0.0081
SER 88
0.0069
VAL 89
0.0058
ALA 90
0.0103
ILE 91
0.0128
PRO 92
0.0122
THR 93
0.0110
LEU 94
0.0085
ASN 95
0.0051
GLU 96
0.0056
MET 97
0.0039
ARG 98
0.0034
GLN 99
0.0018
ASP 100
0.0025
GLY 101
0.0109
GLU 102
0.0127
LEU 103
0.0102
GLY 104
0.0043
ARG 105
0.0057
MET 106
0.0067
LYS 107
0.0067
MET 108
0.0058
SER 109
0.0046
THR 110
0.0046
TYR 111
0.0045
THR 112
0.0043
ARG 113
0.0037
TYR 114
0.0024
LEU 115
0.0028
SER 116
0.0030
VAL 117
0.0015
ALA 118
0.0015
PHE 119
0.0026
CYS 120
0.0017
ILE 121
0.0030
ALA 122
0.0038
GLN 123
0.0039
GLY 124
0.0040
LEU 125
0.0061
VAL 126
0.0059
ILE 127
0.0049
LEU 128
0.0050
LEU 129
0.0069
GLY 130
0.0066
LEU 131
0.0039
GLU 132
0.0028
ARG 133
0.0099
MET 134
0.0096
ASN 135
0.0077
SER 136
0.0111
ASP 137
0.0263
GLU 138
0.0285
VAL 139
0.0150
MET 140
0.0078
VAL 141
0.0028
VAL 142
0.0045
ILE 143
0.0076
ASN 144
0.0094
PRO 145
0.0091
GLY 146
0.0109
ILE 147
0.0118
MET 148
0.0093
PHE 149
0.0058
ARG 150
0.0068
VAL 151
0.0070
VAL 152
0.0045
GLY 153
0.0039
ILE 154
0.0038
SER 155
0.0029
SER 156
0.0026
LEU 157
0.0021
LEU 158
0.0010
ALA 159
0.0023
GLY 160
0.0017
THR 161
0.0008
MET 162
0.0018
PHE 163
0.0013
LEU 164
0.0015
LEU 165
0.0032
TRP 166
0.0036
LEU 167
0.0039
GLY 168
0.0039
GLU 169
0.0052
ARG 170
0.0072
ILE 171
0.0069
ASN 172
0.0050
ALA 173
0.0079
LYS 174
0.0095
GLY 175
0.0089
ILE 176
0.0083
GLY 177
0.0043
ASN 178
0.0032
GLY 179
0.0032
ILE 180
0.0025
SER 181
0.0018
LEU 182
0.0023
ILE 183
0.0020
ILE 184
0.0015
PHE 185
0.0019
VAL 186
0.0025
GLY 187
0.0026
ILE 188
0.0020
ILE 189
0.0026
SER 190
0.0035
GLU 191
0.0038
LEU 192
0.0033
PRO 193
0.0067
SER 194
0.0076
SER 195
0.0074
ILE 196
0.0073
SER 197
0.0102
SER 198
0.0085
VAL 199
0.0075
PHE 200
0.0080
LEU 201
0.0068
LEU 202
0.0037
GLY 203
0.0075
LYS 204
0.0085
ASN 205
0.0094
GLY 206
0.0135
GLU 207
0.0102
VAL 208
0.0068
SER 209
0.0092
GLY 210
0.0094
LEU 211
0.0126
VAL 212
0.0096
VAL 213
0.0064
LEU 214
0.0081
SER 215
0.0082
MET 216
0.0076
LEU 217
0.0053
LEU 218
0.0045
ALA 219
0.0037
PHE 220
0.0048
PHE 221
0.0023
ALA 222
0.0031
LEU 223
0.0027
PHE 224
0.0030
LEU 225
0.0054
LEU 226
0.0058
ILE 227
0.0055
ILE 228
0.0065
PHE 229
0.0080
PHE 230
0.0088
GLU 231
0.0087
ARG 232
0.0087
SER 233
0.0140
TYR 234
0.0126
ARG 235
0.0116
LYS 236
0.0123
VAL 237
0.0047
PHE 238
0.0020
VAL 239
0.0034
GLN 240
0.0054
TYR 241
0.0077
PRO 242
0.0105
LYS 243
0.0161
ARG 244
0.0291
GLN 245
0.0078
THR 246
0.0114
GLY 247
0.0243
GLY 248
0.0185
ARG 249
0.0115
PHE 250
0.0132
TYR 251
0.0146
ASN 252
0.0278
SER 253
0.0178
ASP 254
0.0210
SER 255
0.0161
SER 256
0.0153
TYR 257
0.0060
ILE 258
0.0073
PRO 259
0.0111
LEU 260
0.0108
LYS 261
0.0095
ILE 262
0.0081
ASN 263
0.0069
THR 264
0.0069
ALA 265
0.0048
GLY 266
0.0049
VAL 267
0.0038
ILE 268
0.0037
PRO 269
0.0029
PRO 270
0.0022
ILE 271
0.0025
PHE 272
0.0027
ALA 273
0.0022
ASN 274
0.0019
ALA 275
0.0023
LEU 276
0.0024
LEU 277
0.0020
LEU 278
0.0023
SER 279
0.0023
SER 280
0.0018
ILE 281
0.0027
SER 282
0.0032
LEU 283
0.0030
VAL 284
0.0029
ARG 285
0.0035
PHE 286
0.0039
HSD 287
0.0036
SER 288
0.0036
GLY 289
0.0030
SER 290
0.0045
GLU 291
0.0046
TRP 292
0.0054
ALA 293
0.0033
ASP 294
0.0027
VAL 295
0.0032
LEU 296
0.0037
LEU 297
0.0028
ARG 298
0.0037
TYR 299
0.0034
LEU 300
0.0024
SER 301
0.0008
SER 302
0.0014
GLU 303
0.0005
GLY 304
0.0014
ILE 305
0.0019
LEU 306
0.0020
TYR 307
0.0015
VAL 308
0.0020
SER 309
0.0018
VAL 310
0.0016
TYR 311
0.0018
ILE 312
0.0023
ALA 313
0.0012
LEU 314
0.0013
ILE 315
0.0019
MET 316
0.0019
PHE 317
0.0017
PHE 318
0.0027
THR 319
0.0030
PHE 320
0.0028
PHE 321
0.0042
TYR 322
0.0051
THR 323
0.0047
SER 324
0.0047
LEU 325
0.0065
VAL 326
0.0068
PHE 327
0.0061
ASP 328
0.0081
THR 329
0.0102
LYS 330
0.0121
GLU 331
0.0122
THR 332
0.0099
SER 333
0.0092
GLU 334
0.0114
MET 335
0.0127
LEU 336
0.0082
LYS 337
0.0104
LYS 338
0.0162
ASN 339
0.0138
GLY 340
0.0093
GLY 341
0.0013
PHE 342
0.0010
VAL 343
0.0016
PRO 344
0.0042
GLY 345
0.0059
LYS 346
0.0049
ARG 347
0.0109
PRO 348
0.0100
GLY 349
0.0157
LYS 350
0.0175
ALA 351
0.0128
THR 352
0.0081
LYS 353
0.0100
GLU 354
0.0117
TYR 355
0.0076
PHE 356
0.0055
ASP 357
0.0051
GLN 358
0.0067
VAL 359
0.0055
ILE 360
0.0034
GLY 361
0.0020
ARG 362
0.0048
ILE 363
0.0054
THR 364
0.0028
VAL 365
0.0039
LEU 366
0.0054
GLY 367
0.0050
ALA 368
0.0034
ILE 369
0.0049
TYR 370
0.0054
LEU 371
0.0042
SER 372
0.0034
VAL 373
0.0043
VAL 374
0.0038
CYS 375
0.0026
VAL 376
0.0028
VAL 377
0.0036
PRO 378
0.0026
GLU 379
0.0026
ILE 380
0.0038
VAL 381
0.0046
ARG 382
0.0039
HSD 383
0.0051
TYR 384
0.0060
CYS 385
0.0054
ALA 386
0.0053
VAL 387
0.0051
SER 388
0.0051
PHE 389
0.0039
THR 390
0.0038
LEU 391
0.0029
GLY 392
0.0024
GLY 393
0.0012
THR 394
0.0015
SER 395
0.0014
PHE 396
0.0015
LEU 397
0.0026
ILE 398
0.0026
ILE 399
0.0024
VAL 400
0.0033
ASN 401
0.0031
VAL 402
0.0029
ILE 403
0.0030
ASN 404
0.0037
ASP 405
0.0029
THR 406
0.0040
PHE 407
0.0048
SER 408
0.0046
GLN 409
0.0085
VAL 410
0.0103
GLN 411
0.0103
THR 412
0.0111
GLN 413
0.0109
VAL 414
0.0090
TYR 415
0.0093
SER 416
0.0111
GLY 417
0.0061
ARG 418
0.0024
TYR 419
0.0074
SER 420
0.0029
ALA 421
0.0062
LEU 422
0.0080
MET 423
0.0062
LYS 424
0.0089
LYS 425
0.0106
SER 426
0.0113
GLU 427
0.0118
LEU 428
0.0100
TRP 429
0.0138
LYS 430
0.0147
LYS 431
0.0093
VAL 432
0.0095
LYS 433
0.0221
MET 434
0.0208
PHE 435
0.0184
LEU 436
0.0183
ALA 437
0.0175
MET 438
0.0132
ILE 439
0.0107
GLY 440
0.0170
SER 441
0.0199
PHE 442
0.0184
ALA 443
0.0083
ARG 444
0.0106
PHE 445
0.0129
LEU 446
0.0102
CYS 447
0.0075
ASP 448
0.0083
VAL 449
0.0078
LYS 450
0.0089
GLN 451
0.0118
GLU 452
0.0095
ALA 453
0.0118
LEU 454
0.0141
GLN 455
0.0142
VAL 456
0.0131
SER 457
0.0154
TRP 458
0.0130
ALA 459
0.0113
SER 460
0.0101
ARG 461
0.0116
LYS 462
0.0106
GLU 463
0.0074
VAL 464
0.0079
SER 465
0.0043
VAL 466
0.0038
PHE 467
0.0049
LEU 468
0.0053
LEU 469
0.0045
ILE 470
0.0045
VAL 471
0.0040
LEU 472
0.0035
LEU 473
0.0025
THR 474
0.0025
VAL 475
0.0015
VAL 476
0.0027
VAL 477
0.0049
SER 478
0.0049
SER 479
0.0059
ILE 480
0.0079
LEU 481
0.0082
PHE 482
0.0070
SER 483
0.0079
CYS 484
0.0095
VAL 485
0.0100
ASP 486
0.0070
PHE 487
0.0116
VAL 488
0.0133
PHE 489
0.0079
LEU 490
0.0056
ARG 491
0.0101
LEU 492
0.0112
VAL 493
0.0048
LYS 494
0.0033
ILE 495
0.0075
ALA 496
0.0093
LEU 497
0.0060
GLY 498
0.0050
VAL 499
0.0037
VAL 500
0.0020
TYR 501
0.0014
ALA 502
0.0030
ALA 503
0.0021
MET 504
0.0126
SER 505
0.0063
PHE 506
0.0037
VAL 507
0.0074
SER 508
0.0113
CYS 509
0.0089
LEU 510
0.0040
MET 511
0.0109
PHE 512
0.0149
LEU 513
0.0077
THR 514
0.0052
ALA 515
0.0095
ALA 516
0.0110
GLN 517
0.0078
VAL 518
0.0073
PHE 519
0.0114
LEU 520
0.0108
ALA 521
0.0081
PHE 522
0.0107
LEU 523
0.0123
LEU 524
0.0082
VAL 525
0.0072
LEU 526
0.0113
LEU 527
0.0101
VAL 528
0.0073
LEU 529
0.0081
LEU 530
0.0101
GLN 531
0.0092
SER 532
0.0110
PRO 533
0.0030
GLU 534
0.0042
SER 535
0.0038
ASP 536
0.0035
THR 537
0.0040
LEU 538
0.0044
GLY 539
0.0047
GLY 540
0.0040
PHE 541
0.0046
GLY 542
0.0056
GLY 543
0.0074
PRO 544
0.0098
GLN 545
0.0093
CYS 546
0.0128
ASN 547
0.0083
LEU 548
0.0114
GLY 549
0.0136
SER 550
0.0072
MET 551
0.0082
PHE 552
0.0219
GLY 553
0.0281
LYS 554
0.0324
SER 555
0.0414
SER 556
0.0334
SER 557
0.0435
SER 558
0.0275
SER 559
0.0232
PHE 560
0.0126
ILE 561
0.0137
ALA 562
0.0078
LYS 563
0.0044
LEU 564
0.0105
THR 565
0.0068
ALA 566
0.0061
VAL 567
0.0121
VAL 568
0.0127
ALA 569
0.0071
ALA 570
0.0097
ALA 571
0.0117
PHE 572
0.0084
ILE 573
0.0054
VAL 574
0.0089
ASN 575
0.0079
THR 576
0.0049
ILE 577
0.0056
LEU 578
0.0065
LEU 579
0.0044
VAL 580
0.0055
GLY 581
0.0062
THR 582
0.0058
ASN 583
0.0062
ALA 584
0.0084
ARG 585
0.0075
ARG 586
0.0079
VAL 587
0.0094
ARG 588
0.0103
GLU 589
0.0102
VAL 590
0.0098
SER 591
0.0094
VAL 592
0.0100
VAL 593
0.0095
SER 594
0.0088
LYS 595
0.0092
THR 596
0.0103
GLU 597
0.0111
ALA 598
0.0096
VAL 599
0.0072
SER 600
0.0086
GLY 601
0.0118
GLN 602
0.0134
GLU 603
0.0085
SER 604
0.0075
ASN 605
0.0053
GLY 606
0.0061
SER 607
0.0056
GLU 608
0.0097
VAL 609
0.0110
PRO 610
0.0083
PHE 611
0.0090
GLU 612
0.0064
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.