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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 = 0.0516
MET 1
0.0125
ASN 2
0.0078
VAL 3
0.0082
GLY 4
0.0093
ALA 5
0.0091
ARG 6
0.0114
GLY 7
0.0205
ASN 8
0.0193
ALA 9
0.0093
GLY 10
0.0059
LEU 11
0.0018
PHE 12
0.0065
TRP 13
0.0061
ARG 14
0.0066
PHE 15
0.0070
GLY 16
0.0090
PHE 17
0.0081
THR 18
0.0058
LEU 19
0.0068
LEU 20
0.0092
ALA 21
0.0042
LEU 22
0.0032
ILE 23
0.0046
VAL 24
0.0041
TYR 25
0.0025
ARG 26
0.0029
LEU 27
0.0027
GLY 28
0.0022
THR 29
0.0032
TYR 30
0.0029
ILE 31
0.0030
PRO 32
0.0028
ILE 33
0.0036
PRO 34
0.0034
GLY 35
0.0036
VAL 36
0.0039
ASN 37
0.0014
PRO 38
0.0004
SER 39
0.0016
VAL 40
0.0015
VAL 41
0.0009
GLU 42
0.0022
ASP 43
0.0046
ILE 44
0.0048
ILE 45
0.0049
SER 46
0.0090
SER 47
0.0138
HSD 48
0.0114
ALA 49
0.0049
THR 50
0.0054
GLY 51
0.0035
VAL 52
0.0026
LEU 53
0.0029
GLY 54
0.0018
ILE 55
0.0015
PHE 56
0.0024
ASN 57
0.0020
VAL 58
0.0016
PHE 59
0.0029
SER 60
0.0033
GLY 61
0.0032
GLY 62
0.0032
ALA 63
0.0033
LEU 64
0.0033
GLY 65
0.0025
ARG 66
0.0027
MET 67
0.0031
THR 68
0.0034
ILE 69
0.0028
PHE 70
0.0031
ALA 71
0.0041
LEU 72
0.0039
ASN 73
0.0030
VAL 74
0.0021
MET 75
0.0028
PRO 76
0.0027
TYR 77
0.0009
ILE 78
0.0010
VAL 79
0.0027
SER 80
0.0029
SER 81
0.0027
ILE 82
0.0024
ILE 83
0.0037
VAL 84
0.0043
GLN 85
0.0046
LEU 86
0.0058
LEU 87
0.0060
SER 88
0.0052
VAL 89
0.0087
ALA 90
0.0127
ILE 91
0.0100
PRO 92
0.0054
THR 93
0.0082
LEU 94
0.0046
ASN 95
0.0047
GLU 96
0.0100
MET 97
0.0072
ARG 98
0.0059
GLN 99
0.0106
ASP 100
0.0127
GLY 101
0.0123
GLU 102
0.0063
LEU 103
0.0045
GLY 104
0.0057
ARG 105
0.0024
MET 106
0.0026
LYS 107
0.0039
MET 108
0.0028
SER 109
0.0040
THR 110
0.0046
TYR 111
0.0042
THR 112
0.0039
ARG 113
0.0036
TYR 114
0.0045
LEU 115
0.0045
SER 116
0.0024
VAL 117
0.0043
ALA 118
0.0063
PHE 119
0.0058
CYS 120
0.0046
ILE 121
0.0057
ALA 122
0.0075
GLN 123
0.0071
GLY 124
0.0060
LEU 125
0.0049
VAL 126
0.0065
ILE 127
0.0061
LEU 128
0.0051
LEU 129
0.0040
GLY 130
0.0043
LEU 131
0.0043
GLU 132
0.0041
ARG 133
0.0033
MET 134
0.0028
ASN 135
0.0012
SER 136
0.0013
ASP 137
0.0072
GLU 138
0.0082
VAL 139
0.0050
MET 140
0.0028
VAL 141
0.0022
VAL 142
0.0031
ILE 143
0.0036
ASN 144
0.0044
PRO 145
0.0051
GLY 146
0.0041
ILE 147
0.0037
MET 148
0.0036
PHE 149
0.0034
ARG 150
0.0034
VAL 151
0.0034
VAL 152
0.0032
GLY 153
0.0035
ILE 154
0.0041
SER 155
0.0036
SER 156
0.0029
LEU 157
0.0032
LEU 158
0.0033
ALA 159
0.0028
GLY 160
0.0025
THR 161
0.0021
MET 162
0.0026
PHE 163
0.0026
LEU 164
0.0022
LEU 165
0.0034
TRP 166
0.0040
LEU 167
0.0043
GLY 168
0.0043
GLU 169
0.0059
ARG 170
0.0066
ILE 171
0.0063
ASN 172
0.0065
ALA 173
0.0074
LYS 174
0.0074
GLY 175
0.0067
ILE 176
0.0060
GLY 177
0.0056
ASN 178
0.0043
GLY 179
0.0041
ILE 180
0.0028
SER 181
0.0024
LEU 182
0.0031
ILE 183
0.0029
ILE 184
0.0029
PHE 185
0.0026
VAL 186
0.0021
GLY 187
0.0017
ILE 188
0.0024
ILE 189
0.0009
SER 190
0.0016
GLU 191
0.0014
LEU 192
0.0024
PRO 193
0.0072
SER 194
0.0063
SER 195
0.0070
ILE 196
0.0095
SER 197
0.0088
SER 198
0.0074
VAL 199
0.0101
PHE 200
0.0116
LEU 201
0.0189
LEU 202
0.0068
GLY 203
0.0231
LYS 204
0.0272
ASN 205
0.0116
GLY 206
0.0213
GLU 207
0.0164
VAL 208
0.0183
SER 209
0.0399
GLY 210
0.0508
LEU 211
0.0516
VAL 212
0.0251
VAL 213
0.0095
LEU 214
0.0138
SER 215
0.0094
MET 216
0.0238
LEU 217
0.0205
LEU 218
0.0223
ALA 219
0.0226
PHE 220
0.0227
PHE 221
0.0088
ALA 222
0.0098
LEU 223
0.0093
PHE 224
0.0059
LEU 225
0.0070
LEU 226
0.0087
ILE 227
0.0092
ILE 228
0.0080
PHE 229
0.0112
PHE 230
0.0117
GLU 231
0.0124
ARG 232
0.0120
SER 233
0.0141
TYR 234
0.0128
ARG 235
0.0092
LYS 236
0.0158
VAL 237
0.0106
PHE 238
0.0095
VAL 239
0.0025
GLN 240
0.0035
TYR 241
0.0093
PRO 242
0.0130
LYS 243
0.0140
ARG 244
0.0160
GLN 245
0.0094
THR 246
0.0133
GLY 247
0.0143
GLY 248
0.0132
ARG 249
0.0098
PHE 250
0.0016
TYR 251
0.0080
ASN 252
0.0179
SER 253
0.0185
ASP 254
0.0106
SER 255
0.0097
SER 256
0.0059
TYR 257
0.0159
ILE 258
0.0106
PRO 259
0.0132
LEU 260
0.0080
LYS 261
0.0084
ILE 262
0.0077
ASN 263
0.0085
THR 264
0.0070
ALA 265
0.0050
GLY 266
0.0059
VAL 267
0.0060
ILE 268
0.0048
PRO 269
0.0050
PRO 270
0.0056
ILE 271
0.0048
PHE 272
0.0042
ALA 273
0.0040
ASN 274
0.0035
ALA 275
0.0026
LEU 276
0.0026
LEU 277
0.0020
LEU 278
0.0019
SER 279
0.0021
SER 280
0.0034
ILE 281
0.0059
SER 282
0.0054
LEU 283
0.0058
VAL 284
0.0061
ARG 285
0.0046
PHE 286
0.0051
HSD 287
0.0043
SER 288
0.0022
GLY 289
0.0129
SER 290
0.0098
GLU 291
0.0062
TRP 292
0.0038
ALA 293
0.0046
ASP 294
0.0060
VAL 295
0.0104
LEU 296
0.0110
LEU 297
0.0062
ARG 298
0.0071
TYR 299
0.0075
LEU 300
0.0060
SER 301
0.0068
SER 302
0.0028
GLU 303
0.0046
GLY 304
0.0036
ILE 305
0.0048
LEU 306
0.0026
TYR 307
0.0020
VAL 308
0.0043
SER 309
0.0049
VAL 310
0.0042
TYR 311
0.0037
ILE 312
0.0049
ALA 313
0.0062
LEU 314
0.0057
ILE 315
0.0060
MET 316
0.0068
PHE 317
0.0057
PHE 318
0.0053
THR 319
0.0055
PHE 320
0.0046
PHE 321
0.0043
TYR 322
0.0038
THR 323
0.0035
SER 324
0.0036
LEU 325
0.0035
VAL 326
0.0034
PHE 327
0.0034
ASP 328
0.0040
THR 329
0.0057
LYS 330
0.0072
GLU 331
0.0074
THR 332
0.0062
SER 333
0.0037
GLU 334
0.0067
MET 335
0.0092
LEU 336
0.0077
LYS 337
0.0099
LYS 338
0.0123
ASN 339
0.0144
GLY 340
0.0147
GLY 341
0.0064
PHE 342
0.0065
VAL 343
0.0068
PRO 344
0.0074
GLY 345
0.0469
LYS 346
0.0245
ARG 347
0.0248
PRO 348
0.0157
GLY 349
0.0125
LYS 350
0.0109
ALA 351
0.0038
THR 352
0.0055
LYS 353
0.0080
GLU 354
0.0137
TYR 355
0.0139
PHE 356
0.0112
ASP 357
0.0138
GLN 358
0.0172
VAL 359
0.0121
ILE 360
0.0072
GLY 361
0.0076
ARG 362
0.0059
ILE 363
0.0007
THR 364
0.0055
VAL 365
0.0051
LEU 366
0.0061
GLY 367
0.0076
ALA 368
0.0086
ILE 369
0.0066
TYR 370
0.0073
LEU 371
0.0080
SER 372
0.0081
VAL 373
0.0039
VAL 374
0.0036
CYS 375
0.0043
VAL 376
0.0046
VAL 377
0.0099
PRO 378
0.0083
GLU 379
0.0090
ILE 380
0.0122
VAL 381
0.0225
ARG 382
0.0158
HSD 383
0.0211
TYR 384
0.0271
CYS 385
0.0209
ALA 386
0.0166
VAL 387
0.0130
SER 388
0.0087
PHE 389
0.0091
THR 390
0.0051
LEU 391
0.0050
GLY 392
0.0058
GLY 393
0.0047
THR 394
0.0048
SER 395
0.0029
PHE 396
0.0023
LEU 397
0.0062
ILE 398
0.0053
ILE 399
0.0048
VAL 400
0.0059
ASN 401
0.0075
VAL 402
0.0066
ILE 403
0.0066
ASN 404
0.0075
ASP 405
0.0072
THR 406
0.0068
PHE 407
0.0074
SER 408
0.0073
GLN 409
0.0066
VAL 410
0.0071
GLN 411
0.0088
THR 412
0.0078
GLN 413
0.0067
VAL 414
0.0095
TYR 415
0.0094
SER 416
0.0078
GLY 417
0.0120
ARG 418
0.0111
TYR 419
0.0050
SER 420
0.0078
ALA 421
0.0060
LEU 422
0.0054
MET 423
0.0039
LYS 424
0.0016
LYS 425
0.0029
SER 426
0.0018
GLU 427
0.0029
LEU 428
0.0034
TRP 429
0.0028
LYS 430
0.0044
LYS 431
0.0043
VAL 432
0.0024
LYS 433
0.0085
MET 434
0.0164
PHE 435
0.0032
LEU 436
0.0077
ALA 437
0.0178
MET 438
0.0154
ILE 439
0.0143
GLY 440
0.0133
SER 441
0.0080
PHE 442
0.0085
ALA 443
0.0100
ARG 444
0.0120
PHE 445
0.0152
LEU 446
0.0137
CYS 447
0.0089
ASP 448
0.0102
VAL 449
0.0064
LYS 450
0.0058
GLN 451
0.0068
GLU 452
0.0060
ALA 453
0.0087
LEU 454
0.0153
GLN 455
0.0148
VAL 456
0.0123
SER 457
0.0140
TRP 458
0.0114
ALA 459
0.0119
SER 460
0.0095
ARG 461
0.0029
LYS 462
0.0066
GLU 463
0.0099
VAL 464
0.0084
SER 465
0.0041
VAL 466
0.0054
PHE 467
0.0067
LEU 468
0.0055
LEU 469
0.0042
ILE 470
0.0051
VAL 471
0.0052
LEU 472
0.0043
LEU 473
0.0052
THR 474
0.0048
VAL 475
0.0039
VAL 476
0.0044
VAL 477
0.0061
SER 478
0.0050
SER 479
0.0043
ILE 480
0.0059
LEU 481
0.0058
PHE 482
0.0047
SER 483
0.0047
CYS 484
0.0059
VAL 485
0.0067
ASP 486
0.0048
PHE 487
0.0047
VAL 488
0.0063
PHE 489
0.0060
LEU 490
0.0040
ARG 491
0.0062
LEU 492
0.0077
VAL 493
0.0059
LYS 494
0.0068
ILE 495
0.0105
ALA 496
0.0097
LEU 497
0.0042
GLY 498
0.0060
VAL 499
0.0040
VAL 500
0.0055
TYR 501
0.0032
ALA 502
0.0052
ALA 503
0.0041
MET 504
0.0067
SER 505
0.0034
PHE 506
0.0027
VAL 507
0.0025
SER 508
0.0027
CYS 509
0.0049
LEU 510
0.0035
MET 511
0.0022
PHE 512
0.0065
LEU 513
0.0056
THR 514
0.0026
ALA 515
0.0050
ALA 516
0.0069
GLN 517
0.0035
VAL 518
0.0047
PHE 519
0.0072
LEU 520
0.0052
ALA 521
0.0045
PHE 522
0.0067
LEU 523
0.0068
LEU 524
0.0044
VAL 525
0.0049
LEU 526
0.0050
LEU 527
0.0042
VAL 528
0.0035
LEU 529
0.0030
LEU 530
0.0022
GLN 531
0.0030
SER 532
0.0064
PRO 533
0.0060
GLU 534
0.0071
SER 535
0.0066
ASP 536
0.0031
THR 537
0.0026
LEU 538
0.0027
GLY 539
0.0025
GLY 540
0.0029
PHE 541
0.0031
GLY 542
0.0038
GLY 543
0.0026
PRO 544
0.0043
GLN 545
0.0046
CYS 546
0.0067
ASN 547
0.0079
LEU 548
0.0105
GLY 549
0.0142
SER 550
0.0188
MET 551
0.0157
PHE 552
0.0171
GLY 553
0.0247
LYS 554
0.0094
SER 555
0.0174
SER 556
0.0055
SER 557
0.0009
SER 558
0.0030
SER 559
0.0049
PHE 560
0.0135
ILE 561
0.0067
ALA 562
0.0058
LYS 563
0.0144
LEU 564
0.0067
THR 565
0.0052
ALA 566
0.0085
VAL 567
0.0097
VAL 568
0.0047
ALA 569
0.0043
ALA 570
0.0038
ALA 571
0.0036
PHE 572
0.0022
ILE 573
0.0013
VAL 574
0.0034
ASN 575
0.0036
THR 576
0.0025
ILE 577
0.0039
LEU 578
0.0047
LEU 579
0.0041
VAL 580
0.0039
GLY 581
0.0044
THR 582
0.0046
ASN 583
0.0046
ALA 584
0.0028
ARG 585
0.0022
ARG 586
0.0020
VAL 587
0.0020
ARG 588
0.0032
GLU 589
0.0040
VAL 590
0.0049
SER 591
0.0047
VAL 592
0.0036
VAL 593
0.0052
SER 594
0.0049
LYS 595
0.0023
THR 596
0.0030
GLU 597
0.0033
ALA 598
0.0034
VAL 599
0.0044
SER 600
0.0045
GLY 601
0.0061
GLN 602
0.0048
GLU 603
0.0024
SER 604
0.0034
ASN 605
0.0037
GLY 606
0.0033
SER 607
0.0031
GLU 608
0.0019
VAL 609
0.0009
PRO 610
0.0009
PHE 611
0.0015
GLU 612
0.0014
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.