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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 = 0.0686
MET 1
0.0686
ASN 2
0.0484
VAL 3
0.0357
GLY 4
0.0652
ALA 5
0.0382
ARG 6
0.0409
GLY 7
0.0374
ASN 8
0.0352
ALA 9
0.0250
GLY 10
0.0288
LEU 11
0.0216
PHE 12
0.0219
TRP 13
0.0186
ARG 14
0.0161
PHE 15
0.0157
GLY 16
0.0188
PHE 17
0.0108
THR 18
0.0106
LEU 19
0.0103
LEU 20
0.0109
ALA 21
0.0061
LEU 22
0.0060
ILE 23
0.0065
VAL 24
0.0061
TYR 25
0.0023
ARG 26
0.0025
LEU 27
0.0027
GLY 28
0.0021
THR 29
0.0014
TYR 30
0.0014
ILE 31
0.0019
PRO 32
0.0025
ILE 33
0.0039
PRO 34
0.0035
GLY 35
0.0027
VAL 36
0.0029
ASN 37
0.0039
PRO 38
0.0043
SER 39
0.0046
VAL 40
0.0039
VAL 41
0.0026
GLU 42
0.0030
ASP 43
0.0028
ILE 44
0.0025
ILE 45
0.0028
SER 46
0.0030
SER 47
0.0035
HSD 48
0.0038
ALA 49
0.0039
THR 50
0.0060
GLY 51
0.0076
VAL 52
0.0085
LEU 53
0.0043
GLY 54
0.0035
ILE 55
0.0040
PHE 56
0.0044
ASN 57
0.0017
VAL 58
0.0022
PHE 59
0.0024
SER 60
0.0020
GLY 61
0.0006
GLY 62
0.0008
ALA 63
0.0012
LEU 64
0.0022
GLY 65
0.0026
ARG 66
0.0025
MET 67
0.0026
THR 68
0.0023
ILE 69
0.0023
PHE 70
0.0019
ALA 71
0.0024
LEU 72
0.0021
ASN 73
0.0018
VAL 74
0.0020
MET 75
0.0021
PRO 76
0.0024
TYR 77
0.0034
ILE 78
0.0033
VAL 79
0.0034
SER 80
0.0032
SER 81
0.0035
ILE 82
0.0041
ILE 83
0.0038
VAL 84
0.0022
GLN 85
0.0031
LEU 86
0.0057
LEU 87
0.0059
SER 88
0.0050
VAL 89
0.0093
ALA 90
0.0125
ILE 91
0.0122
PRO 92
0.0143
THR 93
0.0112
LEU 94
0.0077
ASN 95
0.0104
GLU 96
0.0127
MET 97
0.0082
ARG 98
0.0080
GLN 99
0.0119
ASP 100
0.0124
GLY 101
0.0142
GLU 102
0.0130
LEU 103
0.0128
GLY 104
0.0098
ARG 105
0.0073
MET 106
0.0080
LYS 107
0.0068
MET 108
0.0040
SER 109
0.0039
THR 110
0.0054
TYR 111
0.0042
THR 112
0.0032
ARG 113
0.0033
TYR 114
0.0045
LEU 115
0.0036
SER 116
0.0034
VAL 117
0.0030
ALA 118
0.0035
PHE 119
0.0029
CYS 120
0.0032
ILE 121
0.0033
ALA 122
0.0032
GLN 123
0.0029
GLY 124
0.0036
LEU 125
0.0033
VAL 126
0.0029
ILE 127
0.0028
LEU 128
0.0027
LEU 129
0.0027
GLY 130
0.0021
LEU 131
0.0011
GLU 132
0.0009
ARG 133
0.0054
MET 134
0.0032
ASN 135
0.0045
SER 136
0.0075
ASP 137
0.0159
GLU 138
0.0163
VAL 139
0.0093
MET 140
0.0057
VAL 141
0.0029
VAL 142
0.0022
ILE 143
0.0035
ASN 144
0.0022
PRO 145
0.0008
GLY 146
0.0017
ILE 147
0.0036
MET 148
0.0036
PHE 149
0.0025
ARG 150
0.0031
VAL 151
0.0043
VAL 152
0.0044
GLY 153
0.0037
ILE 154
0.0038
SER 155
0.0044
SER 156
0.0044
LEU 157
0.0034
LEU 158
0.0032
ALA 159
0.0032
GLY 160
0.0030
THR 161
0.0019
MET 162
0.0015
PHE 163
0.0014
LEU 164
0.0015
LEU 165
0.0012
TRP 166
0.0018
LEU 167
0.0032
GLY 168
0.0032
GLU 169
0.0032
ARG 170
0.0052
ILE 171
0.0061
ASN 172
0.0052
ALA 173
0.0075
LYS 174
0.0100
GLY 175
0.0097
ILE 176
0.0085
GLY 177
0.0045
ASN 178
0.0036
GLY 179
0.0035
ILE 180
0.0028
SER 181
0.0032
LEU 182
0.0034
ILE 183
0.0030
ILE 184
0.0029
PHE 185
0.0038
VAL 186
0.0037
GLY 187
0.0035
ILE 188
0.0035
ILE 189
0.0043
SER 190
0.0037
GLU 191
0.0036
LEU 192
0.0040
PRO 193
0.0046
SER 194
0.0045
SER 195
0.0049
ILE 196
0.0053
SER 197
0.0065
SER 198
0.0050
VAL 199
0.0048
PHE 200
0.0052
LEU 201
0.0056
LEU 202
0.0022
GLY 203
0.0031
LYS 204
0.0059
ASN 205
0.0058
GLY 206
0.0045
GLU 207
0.0037
VAL 208
0.0023
SER 209
0.0037
GLY 210
0.0045
LEU 211
0.0069
VAL 212
0.0062
VAL 213
0.0054
LEU 214
0.0068
SER 215
0.0073
MET 216
0.0064
LEU 217
0.0059
LEU 218
0.0058
ALA 219
0.0054
PHE 220
0.0049
PHE 221
0.0054
ALA 222
0.0035
LEU 223
0.0033
PHE 224
0.0045
LEU 225
0.0052
LEU 226
0.0028
ILE 227
0.0030
ILE 228
0.0043
PHE 229
0.0037
PHE 230
0.0022
GLU 231
0.0023
ARG 232
0.0027
SER 233
0.0028
TYR 234
0.0022
ARG 235
0.0019
LYS 236
0.0026
VAL 237
0.0065
PHE 238
0.0064
VAL 239
0.0059
GLN 240
0.0058
TYR 241
0.0016
PRO 242
0.0020
LYS 243
0.0034
ARG 244
0.0066
GLN 245
0.0051
THR 246
0.0024
GLY 247
0.0058
GLY 248
0.0071
ARG 249
0.0037
PHE 250
0.0049
TYR 251
0.0042
ASN 252
0.0060
SER 253
0.0021
ASP 254
0.0036
SER 255
0.0055
SER 256
0.0066
TYR 257
0.0063
ILE 258
0.0061
PRO 259
0.0047
LEU 260
0.0038
LYS 261
0.0018
ILE 262
0.0014
ASN 263
0.0020
THR 264
0.0027
ALA 265
0.0034
GLY 266
0.0034
VAL 267
0.0039
ILE 268
0.0047
PRO 269
0.0055
PRO 270
0.0050
ILE 271
0.0058
PHE 272
0.0068
ALA 273
0.0104
ASN 274
0.0095
ALA 275
0.0107
LEU 276
0.0127
LEU 277
0.0161
LEU 278
0.0142
SER 279
0.0146
SER 280
0.0154
ILE 281
0.0145
SER 282
0.0142
LEU 283
0.0135
VAL 284
0.0091
ARG 285
0.0078
PHE 286
0.0135
HSD 287
0.0122
SER 288
0.0073
GLY 289
0.0250
SER 290
0.0234
GLU 291
0.0239
TRP 292
0.0113
ALA 293
0.0031
ASP 294
0.0115
VAL 295
0.0163
LEU 296
0.0130
LEU 297
0.0104
ARG 298
0.0161
TYR 299
0.0197
LEU 300
0.0196
SER 301
0.0171
SER 302
0.0170
GLU 303
0.0170
GLY 304
0.0180
ILE 305
0.0173
LEU 306
0.0189
TYR 307
0.0173
VAL 308
0.0163
SER 309
0.0146
VAL 310
0.0159
TYR 311
0.0132
ILE 312
0.0120
ALA 313
0.0105
LEU 314
0.0108
ILE 315
0.0080
MET 316
0.0071
PHE 317
0.0059
PHE 318
0.0057
THR 319
0.0037
PHE 320
0.0034
PHE 321
0.0040
TYR 322
0.0039
THR 323
0.0036
SER 324
0.0037
LEU 325
0.0037
VAL 326
0.0044
PHE 327
0.0048
ASP 328
0.0052
THR 329
0.0066
LYS 330
0.0052
GLU 331
0.0049
THR 332
0.0058
SER 333
0.0054
GLU 334
0.0030
MET 335
0.0036
LEU 336
0.0036
LYS 337
0.0025
LYS 338
0.0025
ASN 339
0.0025
GLY 340
0.0022
GLY 341
0.0028
PHE 342
0.0053
VAL 343
0.0078
PRO 344
0.0095
GLY 345
0.0144
LYS 346
0.0119
ARG 347
0.0103
PRO 348
0.0068
GLY 349
0.0052
LYS 350
0.0068
ALA 351
0.0090
THR 352
0.0078
LYS 353
0.0070
GLU 354
0.0081
TYR 355
0.0081
PHE 356
0.0079
ASP 357
0.0071
GLN 358
0.0067
VAL 359
0.0052
ILE 360
0.0056
GLY 361
0.0040
ARG 362
0.0035
ILE 363
0.0025
THR 364
0.0028
VAL 365
0.0022
LEU 366
0.0020
GLY 367
0.0009
ALA 368
0.0008
ILE 369
0.0027
TYR 370
0.0012
LEU 371
0.0023
SER 372
0.0036
VAL 373
0.0036
VAL 374
0.0030
CYS 375
0.0057
VAL 376
0.0064
VAL 377
0.0049
PRO 378
0.0055
GLU 379
0.0083
ILE 380
0.0079
VAL 381
0.0063
ARG 382
0.0077
HSD 383
0.0093
TYR 384
0.0082
CYS 385
0.0051
ALA 386
0.0052
VAL 387
0.0050
SER 388
0.0059
PHE 389
0.0045
THR 390
0.0049
LEU 391
0.0048
GLY 392
0.0048
GLY 393
0.0036
THR 394
0.0044
SER 395
0.0048
PHE 396
0.0040
LEU 397
0.0035
ILE 398
0.0046
ILE 399
0.0049
VAL 400
0.0041
ASN 401
0.0034
VAL 402
0.0043
ILE 403
0.0042
ASN 404
0.0030
ASP 405
0.0028
THR 406
0.0033
PHE 407
0.0022
SER 408
0.0017
GLN 409
0.0041
VAL 410
0.0035
GLN 411
0.0037
THR 412
0.0054
GLN 413
0.0083
VAL 414
0.0081
TYR 415
0.0100
SER 416
0.0105
GLY 417
0.0165
ARG 418
0.0105
TYR 419
0.0063
SER 420
0.0108
ALA 421
0.0089
LEU 422
0.0069
MET 423
0.0166
LYS 424
0.0116
LYS 425
0.0117
SER 426
0.0168
GLU 427
0.0177
LEU 428
0.0141
TRP 429
0.0177
LYS 430
0.0091
LYS 431
0.0071
VAL 432
0.0162
LYS 433
0.0248
MET 434
0.0053
PHE 435
0.0046
LEU 436
0.0160
ALA 437
0.0148
MET 438
0.0116
ILE 439
0.0146
GLY 440
0.0177
SER 441
0.0182
PHE 442
0.0120
ALA 443
0.0107
ARG 444
0.0072
PHE 445
0.0075
LEU 446
0.0051
CYS 447
0.0048
ASP 448
0.0043
VAL 449
0.0038
LYS 450
0.0060
GLN 451
0.0066
GLU 452
0.0044
ALA 453
0.0041
LEU 454
0.0066
GLN 455
0.0057
VAL 456
0.0037
SER 457
0.0037
TRP 458
0.0064
ALA 459
0.0062
SER 460
0.0111
ARG 461
0.0149
LYS 462
0.0139
GLU 463
0.0101
VAL 464
0.0090
SER 465
0.0129
VAL 466
0.0102
PHE 467
0.0078
LEU 468
0.0092
LEU 469
0.0113
ILE 470
0.0077
VAL 471
0.0074
LEU 472
0.0093
LEU 473
0.0098
THR 474
0.0068
VAL 475
0.0074
VAL 476
0.0085
VAL 477
0.0085
SER 478
0.0064
SER 479
0.0079
ILE 480
0.0080
LEU 481
0.0074
PHE 482
0.0060
SER 483
0.0069
CYS 484
0.0066
VAL 485
0.0069
ASP 486
0.0057
PHE 487
0.0074
VAL 488
0.0080
PHE 489
0.0062
LEU 490
0.0048
ARG 491
0.0062
LEU 492
0.0063
VAL 493
0.0043
LYS 494
0.0040
ILE 495
0.0050
ALA 496
0.0060
LEU 497
0.0053
GLY 498
0.0050
VAL 499
0.0040
VAL 500
0.0036
TYR 501
0.0037
ALA 502
0.0039
ALA 503
0.0052
MET 504
0.0132
SER 505
0.0070
PHE 506
0.0052
VAL 507
0.0065
SER 508
0.0061
CYS 509
0.0033
LEU 510
0.0022
MET 511
0.0052
PHE 512
0.0066
LEU 513
0.0057
THR 514
0.0048
ALA 515
0.0071
ALA 516
0.0073
GLN 517
0.0060
VAL 518
0.0059
PHE 519
0.0069
LEU 520
0.0064
ALA 521
0.0057
PHE 522
0.0060
LEU 523
0.0054
LEU 524
0.0042
VAL 525
0.0043
LEU 526
0.0051
LEU 527
0.0035
VAL 528
0.0029
LEU 529
0.0046
LEU 530
0.0057
GLN 531
0.0046
SER 532
0.0055
PRO 533
0.0042
GLU 534
0.0049
SER 535
0.0045
ASP 536
0.0028
THR 537
0.0019
LEU 538
0.0023
GLY 539
0.0029
GLY 540
0.0028
PHE 541
0.0034
GLY 542
0.0036
GLY 543
0.0033
PRO 544
0.0039
GLN 545
0.0031
CYS 546
0.0033
ASN 547
0.0027
LEU 548
0.0046
GLY 549
0.0033
SER 550
0.0065
MET 551
0.0074
PHE 552
0.0092
GLY 553
0.0108
LYS 554
0.0099
SER 555
0.0118
SER 556
0.0113
SER 557
0.0129
SER 558
0.0095
SER 559
0.0078
PHE 560
0.0044
ILE 561
0.0031
ALA 562
0.0031
LYS 563
0.0037
LEU 564
0.0024
THR 565
0.0021
ALA 566
0.0042
VAL 567
0.0059
VAL 568
0.0051
ALA 569
0.0045
ALA 570
0.0056
ALA 571
0.0064
PHE 572
0.0047
ILE 573
0.0045
VAL 574
0.0052
ASN 575
0.0054
THR 576
0.0041
ILE 577
0.0044
LEU 578
0.0045
LEU 579
0.0039
VAL 580
0.0052
GLY 581
0.0065
THR 582
0.0055
ASN 583
0.0048
ALA 584
0.0083
ARG 585
0.0087
ARG 586
0.0079
VAL 587
0.0087
ARG 588
0.0091
GLU 589
0.0087
VAL 590
0.0097
SER 591
0.0098
VAL 592
0.0092
VAL 593
0.0101
SER 594
0.0099
LYS 595
0.0087
THR 596
0.0094
GLU 597
0.0104
ALA 598
0.0072
VAL 599
0.0080
SER 600
0.0100
GLY 601
0.0044
GLN 602
0.0061
GLU 603
0.0109
SER 604
0.0087
ASN 605
0.0055
GLY 606
0.0061
SER 607
0.0097
GLU 608
0.0070
VAL 609
0.0118
PRO 610
0.0107
PHE 611
0.0127
GLU 612
0.0148
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.