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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 = 0.0541
MET 1
0.0081
ASN 2
0.0082
VAL 3
0.0109
GLY 4
0.0117
ALA 5
0.0099
ARG 6
0.0098
GLY 7
0.0121
ASN 8
0.0120
ALA 9
0.0107
GLY 10
0.0101
LEU 11
0.0087
PHE 12
0.0078
TRP 13
0.0059
ARG 14
0.0056
PHE 15
0.0044
GLY 16
0.0035
PHE 17
0.0031
THR 18
0.0026
LEU 19
0.0016
LEU 20
0.0019
ALA 21
0.0020
LEU 22
0.0017
ILE 23
0.0017
VAL 24
0.0020
TYR 25
0.0018
ARG 26
0.0019
LEU 27
0.0018
GLY 28
0.0017
THR 29
0.0016
TYR 30
0.0016
ILE 31
0.0010
PRO 32
0.0012
ILE 33
0.0014
PRO 34
0.0017
GLY 35
0.0024
VAL 36
0.0025
ASN 37
0.0027
PRO 38
0.0025
SER 39
0.0030
VAL 40
0.0035
VAL 41
0.0030
GLU 42
0.0032
ASP 43
0.0039
ILE 44
0.0038
ILE 45
0.0030
SER 46
0.0037
SER 47
0.0034
HSD 48
0.0026
ALA 49
0.0021
THR 50
0.0017
GLY 51
0.0015
VAL 52
0.0008
LEU 53
0.0007
GLY 54
0.0008
ILE 55
0.0006
PHE 56
0.0006
ASN 57
0.0009
VAL 58
0.0010
PHE 59
0.0010
SER 60
0.0010
GLY 61
0.0016
GLY 62
0.0016
ALA 63
0.0012
LEU 64
0.0011
GLY 65
0.0024
ARG 66
0.0021
MET 67
0.0018
THR 68
0.0014
ILE 69
0.0015
PHE 70
0.0012
ALA 71
0.0012
LEU 72
0.0010
ASN 73
0.0014
VAL 74
0.0008
MET 75
0.0010
PRO 76
0.0014
TYR 77
0.0010
ILE 78
0.0013
VAL 79
0.0026
SER 80
0.0025
SER 81
0.0031
ILE 82
0.0049
ILE 83
0.0062
VAL 84
0.0060
GLN 85
0.0094
LEU 86
0.0118
LEU 87
0.0115
SER 88
0.0120
VAL 89
0.0166
ALA 90
0.0179
ILE 91
0.0152
PRO 92
0.0166
THR 93
0.0115
LEU 94
0.0103
ASN 95
0.0139
GLU 96
0.0130
MET 97
0.0092
ARG 98
0.0111
GLN 99
0.0151
ASP 100
0.0136
GLY 101
0.0150
GLU 102
0.0130
LEU 103
0.0111
GLY 104
0.0096
ARG 105
0.0081
MET 106
0.0067
LYS 107
0.0047
MET 108
0.0046
SER 109
0.0032
THR 110
0.0019
TYR 111
0.0012
THR 112
0.0020
ARG 113
0.0008
TYR 114
0.0018
LEU 115
0.0025
SER 116
0.0021
VAL 117
0.0015
ALA 118
0.0021
PHE 119
0.0021
CYS 120
0.0020
ILE 121
0.0013
ALA 122
0.0011
GLN 123
0.0009
GLY 124
0.0012
LEU 125
0.0014
VAL 126
0.0015
ILE 127
0.0016
LEU 128
0.0016
LEU 129
0.0022
GLY 130
0.0024
LEU 131
0.0024
GLU 132
0.0023
ARG 133
0.0030
MET 134
0.0032
ASN 135
0.0038
SER 136
0.0037
ASP 137
0.0040
GLU 138
0.0044
VAL 139
0.0042
MET 140
0.0036
VAL 141
0.0036
VAL 142
0.0037
ILE 143
0.0035
ASN 144
0.0040
PRO 145
0.0037
GLY 146
0.0037
ILE 147
0.0040
MET 148
0.0040
PHE 149
0.0026
ARG 150
0.0024
VAL 151
0.0022
VAL 152
0.0022
GLY 153
0.0016
ILE 154
0.0013
SER 155
0.0009
SER 156
0.0011
LEU 157
0.0016
LEU 158
0.0016
ALA 159
0.0017
GLY 160
0.0016
THR 161
0.0018
MET 162
0.0020
PHE 163
0.0020
LEU 164
0.0017
LEU 165
0.0022
TRP 166
0.0026
LEU 167
0.0025
GLY 168
0.0022
GLU 169
0.0041
ARG 170
0.0039
ILE 171
0.0037
ASN 172
0.0041
ALA 173
0.0065
LYS 174
0.0058
GLY 175
0.0052
ILE 176
0.0060
GLY 177
0.0030
ASN 178
0.0027
GLY 179
0.0025
ILE 180
0.0021
SER 181
0.0012
LEU 182
0.0012
ILE 183
0.0013
ILE 184
0.0010
PHE 185
0.0009
VAL 186
0.0012
GLY 187
0.0018
ILE 188
0.0015
ILE 189
0.0021
SER 190
0.0031
GLU 191
0.0036
LEU 192
0.0031
PRO 193
0.0075
SER 194
0.0086
SER 195
0.0079
ILE 196
0.0080
SER 197
0.0161
SER 198
0.0165
VAL 199
0.0157
PHE 200
0.0180
LEU 201
0.0259
LEU 202
0.0261
GLY 203
0.0259
LYS 204
0.0306
ASN 205
0.0337
GLY 206
0.0333
GLU 207
0.0313
VAL 208
0.0254
SER 209
0.0234
GLY 210
0.0208
LEU 211
0.0202
VAL 212
0.0184
VAL 213
0.0131
LEU 214
0.0123
SER 215
0.0125
MET 216
0.0095
LEU 217
0.0057
LEU 218
0.0062
ALA 219
0.0066
PHE 220
0.0040
PHE 221
0.0036
ALA 222
0.0044
LEU 223
0.0039
PHE 224
0.0032
LEU 225
0.0047
LEU 226
0.0050
ILE 227
0.0038
ILE 228
0.0033
PHE 229
0.0054
PHE 230
0.0057
GLU 231
0.0042
ARG 232
0.0040
SER 233
0.0075
TYR 234
0.0086
ARG 235
0.0098
LYS 236
0.0111
VAL 237
0.0108
PHE 238
0.0097
VAL 239
0.0072
GLN 240
0.0071
TYR 241
0.0052
PRO 242
0.0069
LYS 243
0.0172
ARG 244
0.0225
GLN 245
0.0147
THR 246
0.0206
GLY 247
0.0249
GLY 248
0.0221
ARG 249
0.0160
PHE 250
0.0064
TYR 251
0.0059
ASN 252
0.0119
SER 253
0.0194
ASP 254
0.0179
SER 255
0.0177
SER 256
0.0129
TYR 257
0.0112
ILE 258
0.0106
PRO 259
0.0113
LEU 260
0.0108
LYS 261
0.0073
ILE 262
0.0076
ASN 263
0.0069
THR 264
0.0066
ALA 265
0.0033
GLY 266
0.0029
VAL 267
0.0022
ILE 268
0.0024
PRO 269
0.0031
PRO 270
0.0022
ILE 271
0.0017
PHE 272
0.0023
ALA 273
0.0024
ASN 274
0.0015
ALA 275
0.0019
LEU 276
0.0027
LEU 277
0.0016
LEU 278
0.0014
SER 279
0.0018
SER 280
0.0019
ILE 281
0.0011
SER 282
0.0012
LEU 283
0.0015
VAL 284
0.0016
ARG 285
0.0016
PHE 286
0.0016
HSD 287
0.0019
SER 288
0.0020
GLY 289
0.0032
SER 290
0.0029
GLU 291
0.0035
TRP 292
0.0031
ALA 293
0.0023
ASP 294
0.0021
VAL 295
0.0021
LEU 296
0.0018
LEU 297
0.0014
ARG 298
0.0013
TYR 299
0.0012
LEU 300
0.0010
SER 301
0.0007
SER 302
0.0012
GLU 303
0.0019
GLY 304
0.0017
ILE 305
0.0017
LEU 306
0.0015
TYR 307
0.0013
VAL 308
0.0014
SER 309
0.0016
VAL 310
0.0019
TYR 311
0.0018
ILE 312
0.0020
ALA 313
0.0032
LEU 314
0.0031
ILE 315
0.0032
MET 316
0.0041
PHE 317
0.0051
PHE 318
0.0048
THR 319
0.0053
PHE 320
0.0065
PHE 321
0.0066
TYR 322
0.0067
THR 323
0.0077
SER 324
0.0083
LEU 325
0.0085
VAL 326
0.0090
PHE 327
0.0092
ASP 328
0.0095
THR 329
0.0126
LYS 330
0.0134
GLU 331
0.0166
THR 332
0.0141
SER 333
0.0126
GLU 334
0.0182
MET 335
0.0190
LEU 336
0.0131
LYS 337
0.0163
LYS 338
0.0216
ASN 339
0.0171
GLY 340
0.0133
GLY 341
0.0084
PHE 342
0.0058
VAL 343
0.0027
PRO 344
0.0059
GLY 345
0.0049
LYS 346
0.0026
ARG 347
0.0068
PRO 348
0.0096
GLY 349
0.0097
LYS 350
0.0089
ALA 351
0.0047
THR 352
0.0056
LYS 353
0.0087
GLU 354
0.0080
TYR 355
0.0069
PHE 356
0.0092
ASP 357
0.0107
GLN 358
0.0111
VAL 359
0.0105
ILE 360
0.0104
GLY 361
0.0103
ARG 362
0.0106
ILE 363
0.0095
THR 364
0.0086
VAL 365
0.0079
LEU 366
0.0079
GLY 367
0.0066
ALA 368
0.0059
ILE 369
0.0054
TYR 370
0.0049
LEU 371
0.0039
SER 372
0.0039
VAL 373
0.0032
VAL 374
0.0027
CYS 375
0.0023
VAL 376
0.0022
VAL 377
0.0037
PRO 378
0.0033
GLU 379
0.0039
ILE 380
0.0047
VAL 381
0.0069
ARG 382
0.0063
HSD 383
0.0069
TYR 384
0.0085
CYS 385
0.0109
ALA 386
0.0098
VAL 387
0.0084
SER 388
0.0077
PHE 389
0.0040
THR 390
0.0036
LEU 391
0.0035
GLY 392
0.0028
GLY 393
0.0026
THR 394
0.0020
SER 395
0.0019
PHE 396
0.0017
LEU 397
0.0022
ILE 398
0.0015
ILE 399
0.0011
VAL 400
0.0015
ASN 401
0.0011
VAL 402
0.0002
ILE 403
0.0015
ASN 404
0.0013
ASP 405
0.0021
THR 406
0.0032
PHE 407
0.0042
SER 408
0.0043
GLN 409
0.0074
VAL 410
0.0086
GLN 411
0.0112
THR 412
0.0122
GLN 413
0.0151
VAL 414
0.0174
TYR 415
0.0215
SER 416
0.0215
GLY 417
0.0242
ARG 418
0.0272
TYR 419
0.0310
SER 420
0.0285
ALA 421
0.0263
LEU 422
0.0265
MET 423
0.0248
LYS 424
0.0200
LYS 425
0.0210
SER 426
0.0170
GLU 427
0.0081
LEU 428
0.0067
TRP 429
0.0124
LYS 430
0.0142
LYS 431
0.0194
VAL 432
0.0155
LYS 433
0.0134
MET 434
0.0175
PHE 435
0.0142
LEU 436
0.0037
ALA 437
0.0080
MET 438
0.0059
ILE 439
0.0085
GLY 440
0.0135
SER 441
0.0100
PHE 442
0.0063
ALA 443
0.0126
ARG 444
0.0157
PHE 445
0.0107
LEU 446
0.0109
CYS 447
0.0137
ASP 448
0.0130
VAL 449
0.0109
LYS 450
0.0119
GLN 451
0.0126
GLU 452
0.0111
ALA 453
0.0108
LEU 454
0.0120
GLN 455
0.0114
VAL 456
0.0095
SER 457
0.0087
TRP 458
0.0088
ALA 459
0.0075
SER 460
0.0070
ARG 461
0.0078
LYS 462
0.0069
GLU 463
0.0046
VAL 464
0.0052
SER 465
0.0059
VAL 466
0.0052
PHE 467
0.0036
LEU 468
0.0042
LEU 469
0.0048
ILE 470
0.0038
VAL 471
0.0027
LEU 472
0.0035
LEU 473
0.0040
THR 474
0.0027
VAL 475
0.0019
VAL 476
0.0025
VAL 477
0.0015
SER 478
0.0004
SER 479
0.0012
ILE 480
0.0004
LEU 481
0.0013
PHE 482
0.0018
SER 483
0.0021
CYS 484
0.0021
VAL 485
0.0024
ASP 486
0.0025
PHE 487
0.0027
VAL 488
0.0025
PHE 489
0.0024
LEU 490
0.0024
ARG 491
0.0024
LEU 492
0.0018
VAL 493
0.0011
LYS 494
0.0007
ILE 495
0.0036
ALA 496
0.0035
LEU 497
0.0043
GLY 498
0.0073
VAL 499
0.0107
VAL 500
0.0091
TYR 501
0.0143
ALA 502
0.0188
ALA 503
0.0248
MET 504
0.0541
SER 505
0.0405
PHE 506
0.0290
VAL 507
0.0299
SER 508
0.0286
CYS 509
0.0179
LEU 510
0.0121
MET 511
0.0128
PHE 512
0.0116
LEU 513
0.0048
THR 514
0.0034
ALA 515
0.0027
ALA 516
0.0031
GLN 517
0.0008
VAL 518
0.0013
PHE 519
0.0013
LEU 520
0.0013
ALA 521
0.0023
PHE 522
0.0024
LEU 523
0.0025
LEU 524
0.0023
VAL 525
0.0027
LEU 526
0.0029
LEU 527
0.0031
VAL 528
0.0025
LEU 529
0.0029
LEU 530
0.0037
GLN 531
0.0036
SER 532
0.0029
PRO 533
0.0038
GLU 534
0.0057
SER 535
0.0063
ASP 536
0.0088
THR 537
0.0066
LEU 538
0.0065
GLY 539
0.0072
GLY 540
0.0058
PHE 541
0.0069
GLY 542
0.0071
GLY 543
0.0074
PRO 544
0.0080
GLN 545
0.0124
CYS 546
0.0119
ASN 547
0.0136
LEU 548
0.0131
GLY 549
0.0140
SER 550
0.0149
MET 551
0.0135
PHE 552
0.0116
GLY 553
0.0096
LYS 554
0.0093
SER 555
0.0094
SER 556
0.0094
SER 557
0.0085
SER 558
0.0070
SER 559
0.0064
PHE 560
0.0066
ILE 561
0.0043
ALA 562
0.0038
LYS 563
0.0040
LEU 564
0.0040
THR 565
0.0026
ALA 566
0.0024
VAL 567
0.0026
VAL 568
0.0026
ALA 569
0.0016
ALA 570
0.0015
ALA 571
0.0013
PHE 572
0.0014
ILE 573
0.0009
VAL 574
0.0008
ASN 575
0.0006
THR 576
0.0005
ILE 577
0.0007
LEU 578
0.0018
LEU 579
0.0025
VAL 580
0.0022
GLY 581
0.0026
THR 582
0.0037
ASN 583
0.0043
ALA 584
0.0037
ARG 585
0.0026
ARG 586
0.0029
VAL 587
0.0026
ARG 588
0.0024
GLU 589
0.0020
VAL 590
0.0017
SER 591
0.0017
VAL 592
0.0013
VAL 593
0.0006
SER 594
0.0008
LYS 595
0.0013
THR 596
0.0009
GLU 597
0.0011
ALA 598
0.0016
VAL 599
0.0018
SER 600
0.0019
GLY 601
0.0020
GLN 602
0.0019
GLU 603
0.0018
SER 604
0.0019
ASN 605
0.0025
GLY 606
0.0029
SER 607
0.0034
GLU 608
0.0038
VAL 609
0.0044
PRO 610
0.0056
PHE 611
0.0060
GLU 612
0.0067
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.