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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0609
MET 1
0.0112
ASN 2
0.0111
VAL 3
0.0067
GLY 4
0.0086
ALA 5
0.0080
ARG 6
0.0098
GLY 7
0.0086
ASN 8
0.0082
ALA 9
0.0043
GLY 10
0.0043
LEU 11
0.0042
PHE 12
0.0045
TRP 13
0.0013
ARG 14
0.0018
PHE 15
0.0024
GLY 16
0.0017
PHE 17
0.0027
THR 18
0.0029
LEU 19
0.0027
LEU 20
0.0028
ALA 21
0.0032
LEU 22
0.0027
ILE 23
0.0023
VAL 24
0.0026
TYR 25
0.0029
ARG 26
0.0020
LEU 27
0.0012
GLY 28
0.0021
THR 29
0.0055
TYR 30
0.0044
ILE 31
0.0035
PRO 32
0.0053
ILE 33
0.0051
PRO 34
0.0039
GLY 35
0.0026
VAL 36
0.0020
ASN 37
0.0064
PRO 38
0.0079
SER 39
0.0129
VAL 40
0.0151
VAL 41
0.0121
GLU 42
0.0141
ASP 43
0.0180
ILE 44
0.0180
ILE 45
0.0121
SER 46
0.0135
SER 47
0.0141
HSD 48
0.0139
ALA 49
0.0053
THR 50
0.0059
GLY 51
0.0059
VAL 52
0.0057
LEU 53
0.0062
GLY 54
0.0049
ILE 55
0.0034
PHE 56
0.0042
ASN 57
0.0032
VAL 58
0.0021
PHE 59
0.0024
SER 60
0.0029
GLY 61
0.0043
GLY 62
0.0059
ALA 63
0.0060
LEU 64
0.0079
GLY 65
0.0108
ARG 66
0.0081
MET 67
0.0076
THR 68
0.0064
ILE 69
0.0062
PHE 70
0.0064
ALA 71
0.0069
LEU 72
0.0076
ASN 73
0.0045
VAL 74
0.0045
MET 75
0.0048
PRO 76
0.0051
TYR 77
0.0053
ILE 78
0.0055
VAL 79
0.0059
SER 80
0.0056
SER 81
0.0082
ILE 82
0.0085
ILE 83
0.0084
VAL 84
0.0082
GLN 85
0.0101
LEU 86
0.0103
LEU 87
0.0106
SER 88
0.0101
VAL 89
0.0109
ALA 90
0.0120
ILE 91
0.0126
PRO 92
0.0120
THR 93
0.0120
LEU 94
0.0117
ASN 95
0.0110
GLU 96
0.0109
MET 97
0.0097
ARG 98
0.0095
GLN 99
0.0091
ASP 100
0.0089
GLY 101
0.0076
GLU 102
0.0077
LEU 103
0.0083
GLY 104
0.0086
ARG 105
0.0075
MET 106
0.0068
LYS 107
0.0072
MET 108
0.0082
SER 109
0.0060
THR 110
0.0050
TYR 111
0.0053
THR 112
0.0060
ARG 113
0.0039
TYR 114
0.0025
LEU 115
0.0039
SER 116
0.0054
VAL 117
0.0060
ALA 118
0.0052
PHE 119
0.0068
CYS 120
0.0087
ILE 121
0.0108
ALA 122
0.0115
GLN 123
0.0117
GLY 124
0.0119
LEU 125
0.0148
VAL 126
0.0152
ILE 127
0.0121
LEU 128
0.0101
LEU 129
0.0116
GLY 130
0.0101
LEU 131
0.0050
GLU 132
0.0036
ARG 133
0.0040
MET 134
0.0121
ASN 135
0.0168
SER 136
0.0292
ASP 137
0.0609
GLU 138
0.0609
VAL 139
0.0400
MET 140
0.0258
VAL 141
0.0094
VAL 142
0.0065
ILE 143
0.0122
ASN 144
0.0167
PRO 145
0.0123
GLY 146
0.0178
ILE 147
0.0224
MET 148
0.0204
PHE 149
0.0107
ARG 150
0.0135
VAL 151
0.0158
VAL 152
0.0108
GLY 153
0.0096
ILE 154
0.0118
SER 155
0.0107
SER 156
0.0084
LEU 157
0.0085
LEU 158
0.0086
ALA 159
0.0077
GLY 160
0.0074
THR 161
0.0063
MET 162
0.0060
PHE 163
0.0061
LEU 164
0.0061
LEU 165
0.0048
TRP 166
0.0045
LEU 167
0.0055
GLY 168
0.0048
GLU 169
0.0033
ARG 170
0.0035
ILE 171
0.0039
ASN 172
0.0031
ALA 173
0.0024
LYS 174
0.0021
GLY 175
0.0023
ILE 176
0.0025
GLY 177
0.0026
ASN 178
0.0029
GLY 179
0.0030
ILE 180
0.0035
SER 181
0.0023
LEU 182
0.0024
ILE 183
0.0022
ILE 184
0.0024
PHE 185
0.0027
VAL 186
0.0020
GLY 187
0.0020
ILE 188
0.0024
ILE 189
0.0029
SER 190
0.0023
GLU 191
0.0020
LEU 192
0.0025
PRO 193
0.0036
SER 194
0.0032
SER 195
0.0046
ILE 196
0.0056
SER 197
0.0083
SER 198
0.0066
VAL 199
0.0065
PHE 200
0.0077
LEU 201
0.0114
LEU 202
0.0079
GLY 203
0.0087
LYS 204
0.0123
ASN 205
0.0133
GLY 206
0.0111
GLU 207
0.0088
VAL 208
0.0059
SER 209
0.0059
GLY 210
0.0060
LEU 211
0.0056
VAL 212
0.0054
VAL 213
0.0058
LEU 214
0.0065
SER 215
0.0065
MET 216
0.0065
LEU 217
0.0060
LEU 218
0.0069
ALA 219
0.0068
PHE 220
0.0061
PHE 221
0.0065
ALA 222
0.0054
LEU 223
0.0054
PHE 224
0.0059
LEU 225
0.0067
LEU 226
0.0050
ILE 227
0.0050
ILE 228
0.0061
PHE 229
0.0061
PHE 230
0.0043
GLU 231
0.0042
ARG 232
0.0047
SER 233
0.0060
TYR 234
0.0054
ARG 235
0.0051
LYS 236
0.0057
VAL 237
0.0062
PHE 238
0.0059
VAL 239
0.0052
GLN 240
0.0052
TYR 241
0.0079
PRO 242
0.0128
LYS 243
0.0133
ARG 244
0.0151
GLN 245
0.0105
THR 246
0.0114
GLY 247
0.0089
GLY 248
0.0051
ARG 249
0.0033
PHE 250
0.0072
TYR 251
0.0135
ASN 252
0.0197
SER 253
0.0104
ASP 254
0.0062
SER 255
0.0043
SER 256
0.0030
TYR 257
0.0055
ILE 258
0.0045
PRO 259
0.0053
LEU 260
0.0042
LYS 261
0.0032
ILE 262
0.0027
ASN 263
0.0037
THR 264
0.0038
ALA 265
0.0051
GLY 266
0.0053
VAL 267
0.0057
ILE 268
0.0060
PRO 269
0.0053
PRO 270
0.0053
ILE 271
0.0054
PHE 272
0.0054
ALA 273
0.0033
ASN 274
0.0033
ALA 275
0.0026
LEU 276
0.0021
LEU 277
0.0049
LEU 278
0.0052
SER 279
0.0056
SER 280
0.0051
ILE 281
0.0082
SER 282
0.0091
LEU 283
0.0100
VAL 284
0.0088
ARG 285
0.0099
PHE 286
0.0125
HSD 287
0.0129
SER 288
0.0107
GLY 289
0.0145
SER 290
0.0125
GLU 291
0.0107
TRP 292
0.0107
ALA 293
0.0093
ASP 294
0.0104
VAL 295
0.0098
LEU 296
0.0087
LEU 297
0.0085
ARG 298
0.0100
TYR 299
0.0078
LEU 300
0.0068
SER 301
0.0072
SER 302
0.0064
GLU 303
0.0067
GLY 304
0.0043
ILE 305
0.0060
LEU 306
0.0039
TYR 307
0.0047
VAL 308
0.0063
SER 309
0.0053
VAL 310
0.0043
TYR 311
0.0048
ILE 312
0.0057
ALA 313
0.0048
LEU 314
0.0047
ILE 315
0.0051
MET 316
0.0054
PHE 317
0.0050
PHE 318
0.0058
THR 319
0.0053
PHE 320
0.0050
PHE 321
0.0066
TYR 322
0.0070
THR 323
0.0060
SER 324
0.0062
LEU 325
0.0078
VAL 326
0.0078
PHE 327
0.0067
ASP 328
0.0080
THR 329
0.0077
LYS 330
0.0067
GLU 331
0.0075
THR 332
0.0070
SER 333
0.0041
GLU 334
0.0071
MET 335
0.0119
LEU 336
0.0094
LYS 337
0.0118
LYS 338
0.0182
ASN 339
0.0182
GLY 340
0.0156
GLY 341
0.0077
PHE 342
0.0067
VAL 343
0.0056
PRO 344
0.0046
GLY 345
0.0078
LYS 346
0.0057
ARG 347
0.0084
PRO 348
0.0068
GLY 349
0.0028
LYS 350
0.0049
ALA 351
0.0065
THR 352
0.0016
LYS 353
0.0047
GLU 354
0.0067
TYR 355
0.0042
PHE 356
0.0043
ASP 357
0.0051
GLN 358
0.0045
VAL 359
0.0015
ILE 360
0.0030
GLY 361
0.0012
ARG 362
0.0006
ILE 363
0.0014
THR 364
0.0019
VAL 365
0.0014
LEU 366
0.0019
GLY 367
0.0031
ALA 368
0.0031
ILE 369
0.0033
TYR 370
0.0037
LEU 371
0.0045
SER 372
0.0044
VAL 373
0.0051
VAL 374
0.0049
CYS 375
0.0050
VAL 376
0.0052
VAL 377
0.0059
PRO 378
0.0051
GLU 379
0.0050
ILE 380
0.0060
VAL 381
0.0060
ARG 382
0.0049
HSD 383
0.0058
TYR 384
0.0074
CYS 385
0.0049
ALA 386
0.0048
VAL 387
0.0045
SER 388
0.0043
PHE 389
0.0037
THR 390
0.0032
LEU 391
0.0038
GLY 392
0.0043
GLY 393
0.0053
THR 394
0.0052
SER 395
0.0053
PHE 396
0.0050
LEU 397
0.0049
ILE 398
0.0052
ILE 399
0.0054
VAL 400
0.0050
ASN 401
0.0038
VAL 402
0.0043
ILE 403
0.0046
ASN 404
0.0037
ASP 405
0.0014
THR 406
0.0023
PHE 407
0.0027
SER 408
0.0017
GLN 409
0.0011
VAL 410
0.0015
GLN 411
0.0028
THR 412
0.0028
GLN 413
0.0029
VAL 414
0.0045
TYR 415
0.0059
SER 416
0.0043
GLY 417
0.0039
ARG 418
0.0047
TYR 419
0.0043
SER 420
0.0023
ALA 421
0.0009
LEU 422
0.0009
MET 423
0.0033
LYS 424
0.0031
LYS 425
0.0039
SER 426
0.0047
GLU 427
0.0043
LEU 428
0.0038
TRP 429
0.0034
LYS 430
0.0007
LYS 431
0.0015
VAL 432
0.0042
LYS 433
0.0070
MET 434
0.0175
PHE 435
0.0091
LEU 436
0.0078
ALA 437
0.0134
MET 438
0.0123
ILE 439
0.0118
GLY 440
0.0117
SER 441
0.0260
PHE 442
0.0148
ALA 443
0.0056
ARG 444
0.0191
PHE 445
0.0048
LEU 446
0.0033
CYS 447
0.0059
ASP 448
0.0049
VAL 449
0.0022
LYS 450
0.0027
GLN 451
0.0033
GLU 452
0.0029
ALA 453
0.0035
LEU 454
0.0047
GLN 455
0.0058
VAL 456
0.0053
SER 457
0.0087
TRP 458
0.0078
ALA 459
0.0090
SER 460
0.0109
ARG 461
0.0168
LYS 462
0.0177
GLU 463
0.0118
VAL 464
0.0117
SER 465
0.0127
VAL 466
0.0129
PHE 467
0.0098
LEU 468
0.0111
LEU 469
0.0109
ILE 470
0.0101
VAL 471
0.0087
LEU 472
0.0106
LEU 473
0.0078
THR 474
0.0075
VAL 475
0.0069
VAL 476
0.0079
VAL 477
0.0053
SER 478
0.0050
SER 479
0.0053
ILE 480
0.0055
LEU 481
0.0023
PHE 482
0.0031
SER 483
0.0053
CYS 484
0.0049
VAL 485
0.0059
ASP 486
0.0079
PHE 487
0.0138
VAL 488
0.0134
PHE 489
0.0085
LEU 490
0.0123
ARG 491
0.0169
LEU 492
0.0139
VAL 493
0.0079
LYS 494
0.0134
ILE 495
0.0154
ALA 496
0.0107
LEU 497
0.0062
GLY 498
0.0106
VAL 499
0.0104
VAL 500
0.0137
TYR 501
0.0125
ALA 502
0.0168
ALA 503
0.0168
MET 504
0.0380
SER 505
0.0264
PHE 506
0.0189
VAL 507
0.0221
SER 508
0.0200
CYS 509
0.0123
LEU 510
0.0103
MET 511
0.0158
PHE 512
0.0137
LEU 513
0.0090
THR 514
0.0095
ALA 515
0.0115
ALA 516
0.0079
GLN 517
0.0068
VAL 518
0.0070
PHE 519
0.0061
LEU 520
0.0075
ALA 521
0.0073
PHE 522
0.0075
LEU 523
0.0075
LEU 524
0.0081
VAL 525
0.0069
LEU 526
0.0071
LEU 527
0.0080
VAL 528
0.0059
LEU 529
0.0050
LEU 530
0.0061
GLN 531
0.0059
SER 532
0.0020
PRO 533
0.0033
GLU 534
0.0020
SER 535
0.0037
ASP 536
0.0060
THR 537
0.0064
LEU 538
0.0069
GLY 539
0.0071
GLY 540
0.0048
PHE 541
0.0050
GLY 542
0.0055
GLY 543
0.0056
PRO 544
0.0052
GLN 545
0.0034
CYS 546
0.0025
ASN 547
0.0017
LEU 548
0.0018
GLY 549
0.0024
SER 550
0.0020
MET 551
0.0026
PHE 552
0.0040
GLY 553
0.0046
LYS 554
0.0047
SER 555
0.0054
SER 556
0.0036
SER 557
0.0075
SER 558
0.0099
SER 559
0.0132
PHE 560
0.0199
ILE 561
0.0149
ALA 562
0.0120
LYS 563
0.0183
LEU 564
0.0150
THR 565
0.0115
ALA 566
0.0137
VAL 567
0.0166
VAL 568
0.0094
ALA 569
0.0094
ALA 570
0.0105
ALA 571
0.0098
PHE 572
0.0060
ILE 573
0.0055
VAL 574
0.0051
ASN 575
0.0056
THR 576
0.0041
ILE 577
0.0022
LEU 578
0.0025
LEU 579
0.0043
VAL 580
0.0046
GLY 581
0.0051
THR 582
0.0054
ASN 583
0.0055
ALA 584
0.0054
ARG 585
0.0054
ARG 586
0.0056
VAL 587
0.0061
ARG 588
0.0045
GLU 589
0.0028
VAL 590
0.0053
SER 591
0.0056
VAL 592
0.0048
VAL 593
0.0067
SER 594
0.0082
LYS 595
0.0081
THR 596
0.0090
GLU 597
0.0079
ALA 598
0.0062
VAL 599
0.0070
SER 600
0.0065
GLY 601
0.0051
GLN 602
0.0056
GLU 603
0.0087
SER 604
0.0117
ASN 605
0.0069
GLY 606
0.0080
SER 607
0.0131
GLU 608
0.0070
VAL 609
0.0062
PRO 610
0.0072
PHE 611
0.0120
GLU 612
0.0109
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.