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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 = 0.0506
MET 1
0.0196
ASN 2
0.0214
VAL 3
0.0232
GLY 4
0.0192
ALA 5
0.0182
ARG 6
0.0219
GLY 7
0.0196
ASN 8
0.0148
ALA 9
0.0148
GLY 10
0.0139
LEU 11
0.0117
PHE 12
0.0117
TRP 13
0.0104
ARG 14
0.0087
PHE 15
0.0078
GLY 16
0.0088
PHE 17
0.0065
THR 18
0.0056
LEU 19
0.0057
LEU 20
0.0063
ALA 21
0.0043
LEU 22
0.0042
ILE 23
0.0045
VAL 24
0.0043
TYR 25
0.0034
ARG 26
0.0035
LEU 27
0.0031
GLY 28
0.0028
THR 29
0.0027
TYR 30
0.0022
ILE 31
0.0012
PRO 32
0.0016
ILE 33
0.0011
PRO 34
0.0016
GLY 35
0.0024
VAL 36
0.0029
ASN 37
0.0039
PRO 38
0.0035
SER 39
0.0044
VAL 40
0.0050
VAL 41
0.0035
GLU 42
0.0038
ASP 43
0.0044
ILE 44
0.0044
ILE 45
0.0030
SER 46
0.0035
SER 47
0.0035
HSD 48
0.0033
ALA 49
0.0032
THR 50
0.0032
GLY 51
0.0031
VAL 52
0.0031
LEU 53
0.0031
GLY 54
0.0032
ILE 55
0.0031
PHE 56
0.0032
ASN 57
0.0034
VAL 58
0.0033
PHE 59
0.0033
SER 60
0.0035
GLY 61
0.0038
GLY 62
0.0035
ALA 63
0.0031
LEU 64
0.0030
GLY 65
0.0034
ARG 66
0.0028
MET 67
0.0023
THR 68
0.0020
ILE 69
0.0017
PHE 70
0.0024
ALA 71
0.0027
LEU 72
0.0030
ASN 73
0.0030
VAL 74
0.0030
MET 75
0.0029
PRO 76
0.0029
TYR 77
0.0026
ILE 78
0.0026
VAL 79
0.0026
SER 80
0.0026
SER 81
0.0022
ILE 82
0.0022
ILE 83
0.0024
VAL 84
0.0023
GLN 85
0.0019
LEU 86
0.0020
LEU 87
0.0022
SER 88
0.0020
VAL 89
0.0019
ALA 90
0.0021
ILE 91
0.0023
PRO 92
0.0022
THR 93
0.0024
LEU 94
0.0023
ASN 95
0.0020
GLU 96
0.0021
MET 97
0.0021
ARG 98
0.0018
GLN 99
0.0017
ASP 100
0.0018
GLY 101
0.0020
GLU 102
0.0022
LEU 103
0.0023
GLY 104
0.0022
ARG 105
0.0022
MET 106
0.0024
LYS 107
0.0025
MET 108
0.0024
SER 109
0.0025
THR 110
0.0025
TYR 111
0.0024
THR 112
0.0024
ARG 113
0.0026
TYR 114
0.0026
LEU 115
0.0027
SER 116
0.0026
VAL 117
0.0027
ALA 118
0.0029
PHE 119
0.0029
CYS 120
0.0026
ILE 121
0.0026
ALA 122
0.0029
GLN 123
0.0029
GLY 124
0.0024
LEU 125
0.0023
VAL 126
0.0031
ILE 127
0.0029
LEU 128
0.0022
LEU 129
0.0028
GLY 130
0.0039
LEU 131
0.0035
GLU 132
0.0032
ARG 133
0.0040
MET 134
0.0050
ASN 135
0.0048
SER 136
0.0063
ASP 137
0.0085
GLU 138
0.0085
VAL 139
0.0072
MET 140
0.0063
VAL 141
0.0049
VAL 142
0.0040
ILE 143
0.0045
ASN 144
0.0040
PRO 145
0.0031
GLY 146
0.0021
ILE 147
0.0009
MET 148
0.0015
PHE 149
0.0012
ARG 150
0.0007
VAL 151
0.0005
VAL 152
0.0006
GLY 153
0.0008
ILE 154
0.0014
SER 155
0.0013
SER 156
0.0008
LEU 157
0.0018
LEU 158
0.0020
ALA 159
0.0017
GLY 160
0.0018
THR 161
0.0024
MET 162
0.0024
PHE 163
0.0023
LEU 164
0.0026
LEU 165
0.0026
TRP 166
0.0026
LEU 167
0.0029
GLY 168
0.0032
GLU 169
0.0031
ARG 170
0.0036
ILE 171
0.0040
ASN 172
0.0040
ALA 173
0.0048
LYS 174
0.0059
GLY 175
0.0063
ILE 176
0.0068
GLY 177
0.0043
ASN 178
0.0037
GLY 179
0.0037
ILE 180
0.0031
SER 181
0.0031
LEU 182
0.0035
ILE 183
0.0035
ILE 184
0.0030
PHE 185
0.0033
VAL 186
0.0039
GLY 187
0.0039
ILE 188
0.0034
ILE 189
0.0040
SER 190
0.0050
GLU 191
0.0048
LEU 192
0.0041
PRO 193
0.0069
SER 194
0.0085
SER 195
0.0070
ILE 196
0.0070
SER 197
0.0116
SER 198
0.0120
VAL 199
0.0112
PHE 200
0.0132
LEU 201
0.0170
LEU 202
0.0161
GLY 203
0.0174
LYS 204
0.0204
ASN 205
0.0217
GLY 206
0.0217
GLU 207
0.0189
VAL 208
0.0171
SER 209
0.0194
GLY 210
0.0188
LEU 211
0.0182
VAL 212
0.0149
VAL 213
0.0126
LEU 214
0.0127
SER 215
0.0119
MET 216
0.0090
LEU 217
0.0077
LEU 218
0.0080
ALA 219
0.0070
PHE 220
0.0045
PHE 221
0.0039
ALA 222
0.0046
LEU 223
0.0035
PHE 224
0.0022
LEU 225
0.0034
LEU 226
0.0036
ILE 227
0.0026
ILE 228
0.0028
PHE 229
0.0040
PHE 230
0.0036
GLU 231
0.0029
ARG 232
0.0037
SER 233
0.0044
TYR 234
0.0033
ARG 235
0.0023
LYS 236
0.0034
VAL 237
0.0053
PHE 238
0.0073
VAL 239
0.0096
GLN 240
0.0119
TYR 241
0.0124
PRO 242
0.0117
LYS 243
0.0109
ARG 244
0.0115
GLN 245
0.0090
THR 246
0.0102
GLY 247
0.0226
GLY 248
0.0259
ARG 249
0.0196
PHE 250
0.0126
TYR 251
0.0032
ASN 252
0.0072
SER 253
0.0110
ASP 254
0.0110
SER 255
0.0104
SER 256
0.0108
TYR 257
0.0074
ILE 258
0.0064
PRO 259
0.0051
LEU 260
0.0029
LYS 261
0.0021
ILE 262
0.0021
ASN 263
0.0020
THR 264
0.0014
ALA 265
0.0016
GLY 266
0.0016
VAL 267
0.0016
ILE 268
0.0016
PRO 269
0.0017
PRO 270
0.0019
ILE 271
0.0020
PHE 272
0.0020
ALA 273
0.0021
ASN 274
0.0022
ALA 275
0.0024
LEU 276
0.0021
LEU 277
0.0024
LEU 278
0.0022
SER 279
0.0026
SER 280
0.0026
ILE 281
0.0025
SER 282
0.0020
LEU 283
0.0031
VAL 284
0.0049
ARG 285
0.0045
PHE 286
0.0030
HSD 287
0.0067
SER 288
0.0093
GLY 289
0.0148
SER 290
0.0160
GLU 291
0.0188
TRP 292
0.0166
ALA 293
0.0116
ASP 294
0.0131
VAL 295
0.0141
LEU 296
0.0104
LEU 297
0.0082
ARG 298
0.0106
TYR 299
0.0090
LEU 300
0.0057
SER 301
0.0063
SER 302
0.0068
GLU 303
0.0052
GLY 304
0.0060
ILE 305
0.0056
LEU 306
0.0057
TYR 307
0.0041
VAL 308
0.0034
SER 309
0.0037
VAL 310
0.0035
TYR 311
0.0026
ILE 312
0.0029
ALA 313
0.0023
LEU 314
0.0021
ILE 315
0.0020
MET 316
0.0023
PHE 317
0.0017
PHE 318
0.0016
THR 319
0.0016
PHE 320
0.0014
PHE 321
0.0015
TYR 322
0.0014
THR 323
0.0011
SER 324
0.0010
LEU 325
0.0012
VAL 326
0.0005
PHE 327
0.0008
ASP 328
0.0019
THR 329
0.0044
LYS 330
0.0062
GLU 331
0.0059
THR 332
0.0063
SER 333
0.0085
GLU 334
0.0097
MET 335
0.0099
LEU 336
0.0109
LYS 337
0.0134
LYS 338
0.0146
ASN 339
0.0150
GLY 340
0.0161
GLY 341
0.0129
PHE 342
0.0119
VAL 343
0.0100
PRO 344
0.0107
GLY 345
0.0125
LYS 346
0.0120
ARG 347
0.0140
PRO 348
0.0132
GLY 349
0.0122
LYS 350
0.0117
ALA 351
0.0115
THR 352
0.0094
LYS 353
0.0077
GLU 354
0.0081
TYR 355
0.0069
PHE 356
0.0048
ASP 357
0.0046
GLN 358
0.0047
VAL 359
0.0026
ILE 360
0.0014
GLY 361
0.0020
ARG 362
0.0019
ILE 363
0.0011
THR 364
0.0013
VAL 365
0.0019
LEU 366
0.0022
GLY 367
0.0020
ALA 368
0.0021
ILE 369
0.0025
TYR 370
0.0025
LEU 371
0.0022
SER 372
0.0024
VAL 373
0.0029
VAL 374
0.0022
CYS 375
0.0022
VAL 376
0.0029
VAL 377
0.0035
PRO 378
0.0032
GLU 379
0.0038
ILE 380
0.0050
VAL 381
0.0059
ARG 382
0.0057
HSD 383
0.0066
TYR 384
0.0083
CYS 385
0.0093
ALA 386
0.0088
VAL 387
0.0084
SER 388
0.0073
PHE 389
0.0054
THR 390
0.0047
LEU 391
0.0033
GLY 392
0.0019
GLY 393
0.0020
THR 394
0.0015
SER 395
0.0021
PHE 396
0.0016
LEU 397
0.0014
ILE 398
0.0017
ILE 399
0.0018
VAL 400
0.0016
ASN 401
0.0019
VAL 402
0.0024
ILE 403
0.0024
ASN 404
0.0028
ASP 405
0.0034
THR 406
0.0040
PHE 407
0.0044
SER 408
0.0054
GLN 409
0.0067
VAL 410
0.0077
GLN 411
0.0091
THR 412
0.0104
GLN 413
0.0132
VAL 414
0.0143
TYR 415
0.0167
SER 416
0.0186
GLY 417
0.0244
ARG 418
0.0233
TYR 419
0.0276
SER 420
0.0303
ALA 421
0.0274
LEU 422
0.0256
MET 423
0.0303
LYS 424
0.0277
LYS 425
0.0197
SER 426
0.0222
GLU 427
0.0166
LEU 428
0.0082
TRP 429
0.0158
LYS 430
0.0212
LYS 431
0.0179
VAL 432
0.0366
LYS 433
0.0506
MET 434
0.0077
PHE 435
0.0061
LEU 436
0.0021
ALA 437
0.0039
MET 438
0.0032
ILE 439
0.0018
GLY 440
0.0043
SER 441
0.0055
PHE 442
0.0039
ALA 443
0.0049
ARG 444
0.0056
PHE 445
0.0045
LEU 446
0.0040
CYS 447
0.0046
ASP 448
0.0039
VAL 449
0.0030
LYS 450
0.0035
GLN 451
0.0026
GLU 452
0.0015
ALA 453
0.0023
LEU 454
0.0026
GLN 455
0.0015
VAL 456
0.0024
SER 457
0.0038
TRP 458
0.0048
ALA 459
0.0052
SER 460
0.0065
ARG 461
0.0071
LYS 462
0.0065
GLU 463
0.0055
VAL 464
0.0045
SER 465
0.0046
VAL 466
0.0037
PHE 467
0.0031
LEU 468
0.0023
LEU 469
0.0017
ILE 470
0.0022
VAL 471
0.0015
LEU 472
0.0013
LEU 473
0.0020
THR 474
0.0029
VAL 475
0.0027
VAL 476
0.0032
VAL 477
0.0040
SER 478
0.0042
SER 479
0.0042
ILE 480
0.0048
LEU 481
0.0052
PHE 482
0.0047
SER 483
0.0049
CYS 484
0.0053
VAL 485
0.0050
ASP 486
0.0043
PHE 487
0.0042
VAL 488
0.0034
PHE 489
0.0029
LEU 490
0.0030
ARG 491
0.0027
LEU 492
0.0012
VAL 493
0.0018
LYS 494
0.0036
ILE 495
0.0038
ALA 496
0.0036
LEU 497
0.0041
GLY 498
0.0052
VAL 499
0.0045
VAL 500
0.0054
TYR 501
0.0050
ALA 502
0.0054
ALA 503
0.0047
MET 504
0.0136
SER 505
0.0133
PHE 506
0.0117
VAL 507
0.0101
SER 508
0.0096
CYS 509
0.0092
LEU 510
0.0073
MET 511
0.0066
PHE 512
0.0065
LEU 513
0.0052
THR 514
0.0035
ALA 515
0.0043
ALA 516
0.0032
GLN 517
0.0022
VAL 518
0.0021
PHE 519
0.0031
LEU 520
0.0019
ALA 521
0.0016
PHE 522
0.0023
LEU 523
0.0025
LEU 524
0.0017
VAL 525
0.0021
LEU 526
0.0025
LEU 527
0.0022
VAL 528
0.0020
LEU 529
0.0024
LEU 530
0.0024
GLN 531
0.0023
SER 532
0.0023
PRO 533
0.0026
GLU 534
0.0031
SER 535
0.0034
ASP 536
0.0023
THR 537
0.0023
LEU 538
0.0022
GLY 539
0.0021
GLY 540
0.0023
PHE 541
0.0020
GLY 542
0.0018
GLY 543
0.0019
PRO 544
0.0020
GLN 545
0.0024
CYS 546
0.0031
ASN 547
0.0037
LEU 548
0.0027
GLY 549
0.0020
SER 550
0.0038
MET 551
0.0041
PHE 552
0.0034
GLY 553
0.0036
LYS 554
0.0036
SER 555
0.0039
SER 556
0.0039
SER 557
0.0031
SER 558
0.0028
SER 559
0.0018
PHE 560
0.0016
ILE 561
0.0016
ALA 562
0.0014
LYS 563
0.0019
LEU 564
0.0015
THR 565
0.0013
ALA 566
0.0011
VAL 567
0.0014
VAL 568
0.0014
ALA 569
0.0009
ALA 570
0.0007
ALA 571
0.0010
PHE 572
0.0016
ILE 573
0.0006
VAL 574
0.0015
ASN 575
0.0020
THR 576
0.0017
ILE 577
0.0022
LEU 578
0.0038
LEU 579
0.0036
VAL 580
0.0036
GLY 581
0.0054
THR 582
0.0069
ASN 583
0.0061
ALA 584
0.0076
ARG 585
0.0103
ARG 586
0.0105
VAL 587
0.0101
ARG 588
0.0145
GLU 589
0.0170
VAL 590
0.0167
SER 591
0.0172
VAL 592
0.0245
VAL 593
0.0206
SER 594
0.0194
LYS 595
0.0239
THR 596
0.0239
GLU 597
0.0175
ALA 598
0.0219
VAL 599
0.0231
SER 600
0.0126
GLY 601
0.0172
GLN 602
0.0237
GLU 603
0.0138
SER 604
0.0215
ASN 605
0.0304
GLY 606
0.0285
SER 607
0.0280
GLU 608
0.0366
VAL 609
0.0287
PRO 610
0.0171
PHE 611
0.0315
GLU 612
0.0372
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.