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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 = 0.0670
MET 1
0.0275
ASN 2
0.0159
VAL 3
0.0127
GLY 4
0.0266
ALA 5
0.0130
ARG 6
0.0132
GLY 7
0.0125
ASN 8
0.0126
ALA 9
0.0087
GLY 10
0.0098
LEU 11
0.0064
PHE 12
0.0063
TRP 13
0.0061
ARG 14
0.0051
PHE 15
0.0049
GLY 16
0.0062
PHE 17
0.0036
THR 18
0.0037
LEU 19
0.0035
LEU 20
0.0037
ALA 21
0.0023
LEU 22
0.0022
ILE 23
0.0020
VAL 24
0.0022
TYR 25
0.0018
ARG 26
0.0013
LEU 27
0.0014
GLY 28
0.0018
THR 29
0.0016
TYR 30
0.0012
ILE 31
0.0017
PRO 32
0.0017
ILE 33
0.0027
PRO 34
0.0030
GLY 35
0.0022
VAL 36
0.0014
ASN 37
0.0026
PRO 38
0.0008
SER 39
0.0021
VAL 40
0.0035
VAL 41
0.0028
GLU 42
0.0025
ASP 43
0.0041
ILE 44
0.0052
ILE 45
0.0032
SER 46
0.0034
SER 47
0.0037
HSD 48
0.0036
ALA 49
0.0036
THR 50
0.0036
GLY 51
0.0040
VAL 52
0.0042
LEU 53
0.0019
GLY 54
0.0016
ILE 55
0.0018
PHE 56
0.0019
ASN 57
0.0005
VAL 58
0.0007
PHE 59
0.0005
SER 60
0.0005
GLY 61
0.0008
GLY 62
0.0006
ALA 63
0.0005
LEU 64
0.0007
GLY 65
0.0016
ARG 66
0.0008
MET 67
0.0009
THR 68
0.0014
ILE 69
0.0023
PHE 70
0.0022
ALA 71
0.0022
LEU 72
0.0023
ASN 73
0.0015
VAL 74
0.0017
MET 75
0.0017
PRO 76
0.0020
TYR 77
0.0020
ILE 78
0.0018
VAL 79
0.0017
SER 80
0.0020
SER 81
0.0019
ILE 82
0.0014
ILE 83
0.0016
VAL 84
0.0021
GLN 85
0.0019
LEU 86
0.0029
LEU 87
0.0040
SER 88
0.0042
VAL 89
0.0059
ALA 90
0.0087
ILE 91
0.0100
PRO 92
0.0109
THR 93
0.0112
LEU 94
0.0079
ASN 95
0.0070
GLU 96
0.0095
MET 97
0.0073
ARG 98
0.0052
GLN 99
0.0062
ASP 100
0.0082
GLY 101
0.0061
GLU 102
0.0062
LEU 103
0.0069
GLY 104
0.0061
ARG 105
0.0041
MET 106
0.0044
LYS 107
0.0044
MET 108
0.0038
SER 109
0.0030
THR 110
0.0031
TYR 111
0.0024
THR 112
0.0023
ARG 113
0.0026
TYR 114
0.0026
LEU 115
0.0025
SER 116
0.0025
VAL 117
0.0024
ALA 118
0.0027
PHE 119
0.0027
CYS 120
0.0025
ILE 121
0.0034
ALA 122
0.0036
GLN 123
0.0033
GLY 124
0.0034
LEU 125
0.0041
VAL 126
0.0038
ILE 127
0.0028
LEU 128
0.0027
LEU 129
0.0037
GLY 130
0.0048
LEU 131
0.0026
GLU 132
0.0019
ARG 133
0.0081
MET 134
0.0092
ASN 135
0.0087
SER 136
0.0127
ASP 137
0.0205
GLU 138
0.0214
VAL 139
0.0144
MET 140
0.0102
VAL 141
0.0039
VAL 142
0.0030
ILE 143
0.0054
ASN 144
0.0057
PRO 145
0.0032
GLY 146
0.0039
ILE 147
0.0059
MET 148
0.0070
PHE 149
0.0041
ARG 150
0.0042
VAL 151
0.0055
VAL 152
0.0049
GLY 153
0.0037
ILE 154
0.0041
SER 155
0.0044
SER 156
0.0036
LEU 157
0.0030
LEU 158
0.0029
ALA 159
0.0026
GLY 160
0.0025
THR 161
0.0025
MET 162
0.0021
PHE 163
0.0024
LEU 164
0.0025
LEU 165
0.0023
TRP 166
0.0026
LEU 167
0.0034
GLY 168
0.0027
GLU 169
0.0024
ARG 170
0.0032
ILE 171
0.0033
ASN 172
0.0025
ALA 173
0.0028
LYS 174
0.0042
GLY 175
0.0040
ILE 176
0.0032
GLY 177
0.0019
ASN 178
0.0018
GLY 179
0.0021
ILE 180
0.0022
SER 181
0.0015
LEU 182
0.0016
ILE 183
0.0017
ILE 184
0.0018
PHE 185
0.0007
VAL 186
0.0005
GLY 187
0.0006
ILE 188
0.0007
ILE 189
0.0015
SER 190
0.0015
GLU 191
0.0020
LEU 192
0.0026
PRO 193
0.0043
SER 194
0.0047
SER 195
0.0050
ILE 196
0.0054
SER 197
0.0067
SER 198
0.0058
VAL 199
0.0048
PHE 200
0.0042
LEU 201
0.0061
LEU 202
0.0015
GLY 203
0.0027
LYS 204
0.0070
ASN 205
0.0075
GLY 206
0.0077
GLU 207
0.0053
VAL 208
0.0047
SER 209
0.0056
GLY 210
0.0025
LEU 211
0.0058
VAL 212
0.0067
VAL 213
0.0045
LEU 214
0.0059
SER 215
0.0078
MET 216
0.0079
LEU 217
0.0067
LEU 218
0.0072
ALA 219
0.0067
PHE 220
0.0064
PHE 221
0.0046
ALA 222
0.0043
LEU 223
0.0036
PHE 224
0.0034
LEU 225
0.0026
LEU 226
0.0024
ILE 227
0.0016
ILE 228
0.0014
PHE 229
0.0016
PHE 230
0.0019
GLU 231
0.0016
ARG 232
0.0013
SER 233
0.0047
TYR 234
0.0045
ARG 235
0.0038
LYS 236
0.0050
VAL 237
0.0101
PHE 238
0.0090
VAL 239
0.0073
GLN 240
0.0063
TYR 241
0.0041
PRO 242
0.0067
LYS 243
0.0061
ARG 244
0.0105
GLN 245
0.0029
THR 246
0.0075
GLY 247
0.0106
GLY 248
0.0076
ARG 249
0.0032
PHE 250
0.0050
TYR 251
0.0060
ASN 252
0.0093
SER 253
0.0055
ASP 254
0.0049
SER 255
0.0076
SER 256
0.0083
TYR 257
0.0092
ILE 258
0.0090
PRO 259
0.0074
LEU 260
0.0063
LYS 261
0.0029
ILE 262
0.0023
ASN 263
0.0024
THR 264
0.0022
ALA 265
0.0015
GLY 266
0.0014
VAL 267
0.0011
ILE 268
0.0012
PRO 269
0.0014
PRO 270
0.0012
ILE 271
0.0018
PHE 272
0.0021
ALA 273
0.0043
ASN 274
0.0043
ALA 275
0.0049
LEU 276
0.0057
LEU 277
0.0083
LEU 278
0.0072
SER 279
0.0075
SER 280
0.0080
ILE 281
0.0077
SER 282
0.0070
LEU 283
0.0069
VAL 284
0.0047
ARG 285
0.0034
PHE 286
0.0067
HSD 287
0.0056
SER 288
0.0037
GLY 289
0.0125
SER 290
0.0110
GLU 291
0.0120
TRP 292
0.0061
ALA 293
0.0016
ASP 294
0.0063
VAL 295
0.0093
LEU 296
0.0077
LEU 297
0.0060
ARG 298
0.0089
TYR 299
0.0106
LEU 300
0.0105
SER 301
0.0098
SER 302
0.0101
GLU 303
0.0105
GLY 304
0.0104
ILE 305
0.0087
LEU 306
0.0092
TYR 307
0.0090
VAL 308
0.0085
SER 309
0.0067
VAL 310
0.0073
TYR 311
0.0062
ILE 312
0.0052
ALA 313
0.0044
LEU 314
0.0045
ILE 315
0.0032
MET 316
0.0027
PHE 317
0.0026
PHE 318
0.0021
THR 319
0.0021
PHE 320
0.0021
PHE 321
0.0017
TYR 322
0.0011
THR 323
0.0017
SER 324
0.0023
LEU 325
0.0029
VAL 326
0.0045
PHE 327
0.0066
ASP 328
0.0093
THR 329
0.0119
LYS 330
0.0102
GLU 331
0.0102
THR 332
0.0103
SER 333
0.0077
GLU 334
0.0048
MET 335
0.0077
LEU 336
0.0039
LYS 337
0.0028
LYS 338
0.0093
ASN 339
0.0085
GLY 340
0.0072
GLY 341
0.0022
PHE 342
0.0066
VAL 343
0.0103
PRO 344
0.0134
GLY 345
0.0189
LYS 346
0.0160
ARG 347
0.0142
PRO 348
0.0086
GLY 349
0.0059
LYS 350
0.0106
ALA 351
0.0135
THR 352
0.0106
LYS 353
0.0117
GLU 354
0.0135
TYR 355
0.0125
PHE 356
0.0123
ASP 357
0.0103
GLN 358
0.0089
VAL 359
0.0062
ILE 360
0.0071
GLY 361
0.0030
ARG 362
0.0038
ILE 363
0.0024
THR 364
0.0033
VAL 365
0.0057
LEU 366
0.0064
GLY 367
0.0056
ALA 368
0.0059
ILE 369
0.0025
TYR 370
0.0025
LEU 371
0.0018
SER 372
0.0020
VAL 373
0.0016
VAL 374
0.0019
CYS 375
0.0033
VAL 376
0.0035
VAL 377
0.0045
PRO 378
0.0053
GLU 379
0.0065
ILE 380
0.0064
VAL 381
0.0069
ARG 382
0.0075
HSD 383
0.0082
TYR 384
0.0078
CYS 385
0.0070
ALA 386
0.0070
VAL 387
0.0066
SER 388
0.0075
PHE 389
0.0049
THR 390
0.0046
LEU 391
0.0043
GLY 392
0.0040
GLY 393
0.0022
THR 394
0.0018
SER 395
0.0021
PHE 396
0.0022
LEU 397
0.0012
ILE 398
0.0010
ILE 399
0.0012
VAL 400
0.0012
ASN 401
0.0009
VAL 402
0.0006
ILE 403
0.0008
ASN 404
0.0007
ASP 405
0.0013
THR 406
0.0010
PHE 407
0.0010
SER 408
0.0009
GLN 409
0.0014
VAL 410
0.0010
GLN 411
0.0014
THR 412
0.0016
GLN 413
0.0009
VAL 414
0.0019
TYR 415
0.0027
SER 416
0.0017
GLY 417
0.0047
ARG 418
0.0017
TYR 419
0.0045
SER 420
0.0056
ALA 421
0.0039
LEU 422
0.0038
MET 423
0.0061
LYS 424
0.0036
LYS 425
0.0039
SER 426
0.0042
GLU 427
0.0039
LEU 428
0.0035
TRP 429
0.0033
LYS 430
0.0036
LYS 431
0.0047
VAL 432
0.0045
LYS 433
0.0042
MET 434
0.0445
PHE 435
0.0264
LEU 436
0.0442
ALA 437
0.0640
MET 438
0.0365
ILE 439
0.0319
GLY 440
0.0320
SER 441
0.0670
PHE 442
0.0524
ALA 443
0.0177
ARG 444
0.0355
PHE 445
0.0279
LEU 446
0.0232
CYS 447
0.0117
ASP 448
0.0132
VAL 449
0.0112
LYS 450
0.0102
GLN 451
0.0049
GLU 452
0.0034
ALA 453
0.0039
LEU 454
0.0037
GLN 455
0.0016
VAL 456
0.0033
SER 457
0.0023
TRP 458
0.0020
ALA 459
0.0019
SER 460
0.0008
ARG 461
0.0085
LYS 462
0.0096
GLU 463
0.0055
VAL 464
0.0032
SER 465
0.0051
VAL 466
0.0050
PHE 467
0.0032
LEU 468
0.0035
LEU 469
0.0045
ILE 470
0.0037
VAL 471
0.0028
LEU 472
0.0037
LEU 473
0.0037
THR 474
0.0026
VAL 475
0.0022
VAL 476
0.0030
VAL 477
0.0022
SER 478
0.0015
SER 479
0.0020
ILE 480
0.0021
LEU 481
0.0013
PHE 482
0.0014
SER 483
0.0019
CYS 484
0.0015
VAL 485
0.0005
ASP 486
0.0007
PHE 487
0.0012
VAL 488
0.0011
PHE 489
0.0014
LEU 490
0.0013
ARG 491
0.0021
LEU 492
0.0022
VAL 493
0.0026
LYS 494
0.0029
ILE 495
0.0039
ALA 496
0.0036
LEU 497
0.0038
GLY 498
0.0042
VAL 499
0.0029
VAL 500
0.0028
TYR 501
0.0009
ALA 502
0.0012
ALA 503
0.0008
MET 504
0.0214
SER 505
0.0139
PHE 506
0.0095
VAL 507
0.0114
SER 508
0.0105
CYS 509
0.0056
LEU 510
0.0042
MET 511
0.0081
PHE 512
0.0076
LEU 513
0.0052
THR 514
0.0051
ALA 515
0.0070
ALA 516
0.0047
GLN 517
0.0040
VAL 518
0.0040
PHE 519
0.0032
LEU 520
0.0025
ALA 521
0.0026
PHE 522
0.0033
LEU 523
0.0027
LEU 524
0.0028
VAL 525
0.0032
LEU 526
0.0048
LEU 527
0.0051
VAL 528
0.0041
LEU 529
0.0051
LEU 530
0.0065
GLN 531
0.0064
SER 532
0.0022
PRO 533
0.0024
GLU 534
0.0019
SER 535
0.0020
ASP 536
0.0026
THR 537
0.0023
LEU 538
0.0020
GLY 539
0.0021
GLY 540
0.0019
PHE 541
0.0017
GLY 542
0.0018
GLY 543
0.0024
PRO 544
0.0024
GLN 545
0.0019
CYS 546
0.0022
ASN 547
0.0019
LEU 548
0.0013
GLY 549
0.0014
SER 550
0.0019
MET 551
0.0024
PHE 552
0.0031
GLY 553
0.0038
LYS 554
0.0042
SER 555
0.0050
SER 556
0.0070
SER 557
0.0119
SER 558
0.0121
SER 559
0.0134
PHE 560
0.0170
ILE 561
0.0122
ALA 562
0.0102
LYS 563
0.0143
LEU 564
0.0098
THR 565
0.0068
ALA 566
0.0088
VAL 567
0.0099
VAL 568
0.0040
ALA 569
0.0043
ALA 570
0.0058
ALA 571
0.0048
PHE 572
0.0032
ILE 573
0.0032
VAL 574
0.0035
ASN 575
0.0037
THR 576
0.0030
ILE 577
0.0026
LEU 578
0.0030
LEU 579
0.0029
VAL 580
0.0035
GLY 581
0.0046
THR 582
0.0041
ASN 583
0.0035
ALA 584
0.0059
ARG 585
0.0062
ARG 586
0.0059
VAL 587
0.0066
ARG 588
0.0064
GLU 589
0.0058
VAL 590
0.0074
SER 591
0.0075
VAL 592
0.0055
VAL 593
0.0087
SER 594
0.0097
LYS 595
0.0071
THR 596
0.0100
GLU 597
0.0101
ALA 598
0.0063
VAL 599
0.0076
SER 600
0.0083
GLY 601
0.0050
GLN 602
0.0061
GLU 603
0.0095
SER 604
0.0123
ASN 605
0.0059
GLY 606
0.0070
SER 607
0.0131
GLU 608
0.0068
VAL 609
0.0097
PRO 610
0.0090
PHE 611
0.0131
GLU 612
0.0137
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.