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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 = 0.0563
MET 1
0.0219
ASN 2
0.0145
VAL 3
0.0075
GLY 4
0.0033
ALA 5
0.0079
ARG 6
0.0058
GLY 7
0.0184
ASN 8
0.0207
ALA 9
0.0073
GLY 10
0.0102
LEU 11
0.0093
PHE 12
0.0074
TRP 13
0.0130
ARG 14
0.0139
PHE 15
0.0104
GLY 16
0.0127
PHE 17
0.0117
THR 18
0.0099
LEU 19
0.0084
LEU 20
0.0094
ALA 21
0.0047
LEU 22
0.0040
ILE 23
0.0041
VAL 24
0.0034
TYR 25
0.0033
ARG 26
0.0032
LEU 27
0.0038
GLY 28
0.0035
THR 29
0.0042
TYR 30
0.0037
ILE 31
0.0043
PRO 32
0.0037
ILE 33
0.0061
PRO 34
0.0065
GLY 35
0.0067
VAL 36
0.0066
ASN 37
0.0034
PRO 38
0.0035
SER 39
0.0037
VAL 40
0.0032
VAL 41
0.0037
GLU 42
0.0075
ASP 43
0.0120
ILE 44
0.0102
ILE 45
0.0122
SER 46
0.0203
SER 47
0.0287
HSD 48
0.0236
ALA 49
0.0110
THR 50
0.0125
GLY 51
0.0120
VAL 52
0.0101
LEU 53
0.0076
GLY 54
0.0065
ILE 55
0.0046
PHE 56
0.0046
ASN 57
0.0018
VAL 58
0.0023
PHE 59
0.0014
SER 60
0.0021
GLY 61
0.0037
GLY 62
0.0039
ALA 63
0.0041
LEU 64
0.0029
GLY 65
0.0033
ARG 66
0.0041
MET 67
0.0041
THR 68
0.0058
ILE 69
0.0052
PHE 70
0.0045
ALA 71
0.0046
LEU 72
0.0038
ASN 73
0.0030
VAL 74
0.0020
MET 75
0.0019
PRO 76
0.0029
TYR 77
0.0043
ILE 78
0.0038
VAL 79
0.0046
SER 80
0.0054
SER 81
0.0083
ILE 82
0.0078
ILE 83
0.0094
VAL 84
0.0096
GLN 85
0.0114
LEU 86
0.0137
LEU 87
0.0154
SER 88
0.0126
VAL 89
0.0179
ALA 90
0.0267
ILE 91
0.0207
PRO 92
0.0138
THR 93
0.0139
LEU 94
0.0120
ASN 95
0.0164
GLU 96
0.0217
MET 97
0.0127
ARG 98
0.0115
GLN 99
0.0181
ASP 100
0.0184
GLY 101
0.0090
GLU 102
0.0115
LEU 103
0.0140
GLY 104
0.0049
ARG 105
0.0086
MET 106
0.0133
LYS 107
0.0092
MET 108
0.0061
SER 109
0.0087
THR 110
0.0085
TYR 111
0.0057
THR 112
0.0071
ARG 113
0.0058
TYR 114
0.0059
LEU 115
0.0055
SER 116
0.0050
VAL 117
0.0043
ALA 118
0.0058
PHE 119
0.0046
CYS 120
0.0043
ILE 121
0.0057
ALA 122
0.0063
GLN 123
0.0056
GLY 124
0.0060
LEU 125
0.0057
VAL 126
0.0058
ILE 127
0.0053
LEU 128
0.0065
LEU 129
0.0059
GLY 130
0.0042
LEU 131
0.0044
GLU 132
0.0065
ARG 133
0.0076
MET 134
0.0042
ASN 135
0.0032
SER 136
0.0029
ASP 137
0.0087
GLU 138
0.0086
VAL 139
0.0046
MET 140
0.0048
VAL 141
0.0047
VAL 142
0.0056
ILE 143
0.0076
ASN 144
0.0081
PRO 145
0.0107
GLY 146
0.0099
ILE 147
0.0081
MET 148
0.0066
PHE 149
0.0074
ARG 150
0.0062
VAL 151
0.0050
VAL 152
0.0052
GLY 153
0.0064
ILE 154
0.0059
SER 155
0.0051
SER 156
0.0052
LEU 157
0.0050
LEU 158
0.0039
ALA 159
0.0035
GLY 160
0.0040
THR 161
0.0019
MET 162
0.0013
PHE 163
0.0026
LEU 164
0.0026
LEU 165
0.0031
TRP 166
0.0035
LEU 167
0.0047
GLY 168
0.0053
GLU 169
0.0074
ARG 170
0.0080
ILE 171
0.0092
ASN 172
0.0097
ALA 173
0.0135
LYS 174
0.0126
GLY 175
0.0113
ILE 176
0.0104
GLY 177
0.0085
ASN 178
0.0064
GLY 179
0.0057
ILE 180
0.0038
SER 181
0.0028
LEU 182
0.0033
ILE 183
0.0026
ILE 184
0.0015
PHE 185
0.0006
VAL 186
0.0006
GLY 187
0.0008
ILE 188
0.0007
ILE 189
0.0014
SER 190
0.0016
GLU 191
0.0022
LEU 192
0.0021
PRO 193
0.0041
SER 194
0.0046
SER 195
0.0048
ILE 196
0.0049
SER 197
0.0051
SER 198
0.0046
VAL 199
0.0056
PHE 200
0.0049
LEU 201
0.0067
LEU 202
0.0026
GLY 203
0.0113
LYS 204
0.0133
ASN 205
0.0049
GLY 206
0.0079
GLU 207
0.0065
VAL 208
0.0089
SER 209
0.0070
GLY 210
0.0165
LEU 211
0.0159
VAL 212
0.0037
VAL 213
0.0069
LEU 214
0.0093
SER 215
0.0034
MET 216
0.0063
LEU 217
0.0061
LEU 218
0.0043
ALA 219
0.0046
PHE 220
0.0069
PHE 221
0.0028
ALA 222
0.0029
LEU 223
0.0026
PHE 224
0.0031
LEU 225
0.0034
LEU 226
0.0030
ILE 227
0.0034
ILE 228
0.0042
PHE 229
0.0051
PHE 230
0.0050
GLU 231
0.0050
ARG 232
0.0050
SER 233
0.0060
TYR 234
0.0039
ARG 235
0.0014
LYS 236
0.0015
VAL 237
0.0028
PHE 238
0.0026
VAL 239
0.0017
GLN 240
0.0016
TYR 241
0.0034
PRO 242
0.0047
LYS 243
0.0022
ARG 244
0.0046
GLN 245
0.0032
THR 246
0.0030
GLY 247
0.0039
GLY 248
0.0051
ARG 249
0.0037
PHE 250
0.0028
TYR 251
0.0065
ASN 252
0.0076
SER 253
0.0041
ASP 254
0.0037
SER 255
0.0021
SER 256
0.0019
TYR 257
0.0019
ILE 258
0.0006
PRO 259
0.0008
LEU 260
0.0009
LYS 261
0.0040
ILE 262
0.0041
ASN 263
0.0040
THR 264
0.0040
ALA 265
0.0028
GLY 266
0.0024
VAL 267
0.0017
ILE 268
0.0015
PRO 269
0.0027
PRO 270
0.0028
ILE 271
0.0019
PHE 272
0.0019
ALA 273
0.0057
ASN 274
0.0057
ALA 275
0.0068
LEU 276
0.0067
LEU 277
0.0082
LEU 278
0.0086
SER 279
0.0097
SER 280
0.0080
ILE 281
0.0072
SER 282
0.0038
LEU 283
0.0047
VAL 284
0.0040
ARG 285
0.0012
PHE 286
0.0087
HSD 287
0.0097
SER 288
0.0066
GLY 289
0.0090
SER 290
0.0019
GLU 291
0.0061
TRP 292
0.0086
ALA 293
0.0028
ASP 294
0.0036
VAL 295
0.0049
LEU 296
0.0044
LEU 297
0.0034
ARG 298
0.0024
TYR 299
0.0005
LEU 300
0.0027
SER 301
0.0053
SER 302
0.0042
GLU 303
0.0040
GLY 304
0.0064
ILE 305
0.0118
LEU 306
0.0104
TYR 307
0.0042
VAL 308
0.0046
SER 309
0.0067
VAL 310
0.0075
TYR 311
0.0049
ILE 312
0.0047
ALA 313
0.0051
LEU 314
0.0059
ILE 315
0.0051
MET 316
0.0050
PHE 317
0.0042
PHE 318
0.0035
THR 319
0.0040
PHE 320
0.0039
PHE 321
0.0057
TYR 322
0.0034
THR 323
0.0037
SER 324
0.0058
LEU 325
0.0049
VAL 326
0.0042
PHE 327
0.0040
ASP 328
0.0041
THR 329
0.0059
LYS 330
0.0063
GLU 331
0.0072
THR 332
0.0065
SER 333
0.0041
GLU 334
0.0033
MET 335
0.0057
LEU 336
0.0046
LYS 337
0.0040
LYS 338
0.0079
ASN 339
0.0098
GLY 340
0.0084
GLY 341
0.0036
PHE 342
0.0037
VAL 343
0.0046
PRO 344
0.0051
GLY 345
0.0100
LYS 346
0.0048
ARG 347
0.0030
PRO 348
0.0018
GLY 349
0.0034
LYS 350
0.0041
ALA 351
0.0027
THR 352
0.0040
LYS 353
0.0049
GLU 354
0.0048
TYR 355
0.0048
PHE 356
0.0049
ASP 357
0.0043
GLN 358
0.0051
VAL 359
0.0030
ILE 360
0.0028
GLY 361
0.0047
ARG 362
0.0035
ILE 363
0.0030
THR 364
0.0051
VAL 365
0.0044
LEU 366
0.0043
GLY 367
0.0048
ALA 368
0.0055
ILE 369
0.0027
TYR 370
0.0029
LEU 371
0.0034
SER 372
0.0030
VAL 373
0.0009
VAL 374
0.0020
CYS 375
0.0011
VAL 376
0.0007
VAL 377
0.0051
PRO 378
0.0049
GLU 379
0.0040
ILE 380
0.0060
VAL 381
0.0096
ARG 382
0.0073
HSD 383
0.0083
TYR 384
0.0107
CYS 385
0.0086
ALA 386
0.0068
VAL 387
0.0051
SER 388
0.0031
PHE 389
0.0033
THR 390
0.0019
LEU 391
0.0021
GLY 392
0.0024
GLY 393
0.0005
THR 394
0.0007
SER 395
0.0013
PHE 396
0.0013
LEU 397
0.0018
ILE 398
0.0018
ILE 399
0.0019
VAL 400
0.0018
ASN 401
0.0014
VAL 402
0.0011
ILE 403
0.0014
ASN 404
0.0017
ASP 405
0.0059
THR 406
0.0042
PHE 407
0.0046
SER 408
0.0077
GLN 409
0.0129
VAL 410
0.0093
GLN 411
0.0130
THR 412
0.0154
GLN 413
0.0108
VAL 414
0.0112
TYR 415
0.0162
SER 416
0.0090
GLY 417
0.0113
ARG 418
0.0159
TYR 419
0.0141
SER 420
0.0187
ALA 421
0.0108
LEU 422
0.0136
MET 423
0.0143
LYS 424
0.0088
LYS 425
0.0092
SER 426
0.0057
GLU 427
0.0092
LEU 428
0.0144
TRP 429
0.0182
LYS 430
0.0156
LYS 431
0.0069
VAL 432
0.0088
LYS 433
0.0070
MET 434
0.0049
PHE 435
0.0004
LEU 436
0.0037
ALA 437
0.0086
MET 438
0.0063
ILE 439
0.0061
GLY 440
0.0058
SER 441
0.0018
PHE 442
0.0029
ALA 443
0.0029
ARG 444
0.0053
PHE 445
0.0069
LEU 446
0.0062
CYS 447
0.0057
ASP 448
0.0065
VAL 449
0.0036
LYS 450
0.0020
GLN 451
0.0030
GLU 452
0.0022
ALA 453
0.0035
LEU 454
0.0065
GLN 455
0.0056
VAL 456
0.0042
SER 457
0.0057
TRP 458
0.0064
ALA 459
0.0085
SER 460
0.0100
ARG 461
0.0105
LYS 462
0.0077
GLU 463
0.0084
VAL 464
0.0073
SER 465
0.0046
VAL 466
0.0044
PHE 467
0.0052
LEU 468
0.0049
LEU 469
0.0049
ILE 470
0.0044
VAL 471
0.0045
LEU 472
0.0049
LEU 473
0.0043
THR 474
0.0038
VAL 475
0.0035
VAL 476
0.0040
VAL 477
0.0038
SER 478
0.0033
SER 479
0.0030
ILE 480
0.0031
LEU 481
0.0032
PHE 482
0.0029
SER 483
0.0029
CYS 484
0.0034
VAL 485
0.0070
ASP 486
0.0051
PHE 487
0.0075
VAL 488
0.0087
PHE 489
0.0064
LEU 490
0.0064
ARG 491
0.0063
LEU 492
0.0042
VAL 493
0.0030
LYS 494
0.0081
ILE 495
0.0076
ALA 496
0.0080
LEU 497
0.0075
GLY 498
0.0107
VAL 499
0.0091
VAL 500
0.0123
TYR 501
0.0116
ALA 502
0.0195
ALA 503
0.0242
MET 504
0.0156
SER 505
0.0037
PHE 506
0.0067
VAL 507
0.0029
SER 508
0.0086
CYS 509
0.0111
LEU 510
0.0076
MET 511
0.0079
PHE 512
0.0131
LEU 513
0.0105
THR 514
0.0052
ALA 515
0.0119
ALA 516
0.0084
GLN 517
0.0045
VAL 518
0.0069
PHE 519
0.0096
LEU 520
0.0049
ALA 521
0.0043
PHE 522
0.0068
LEU 523
0.0069
LEU 524
0.0029
VAL 525
0.0029
LEU 526
0.0041
LEU 527
0.0043
VAL 528
0.0038
LEU 529
0.0056
LEU 530
0.0082
GLN 531
0.0089
SER 532
0.0145
PRO 533
0.0144
GLU 534
0.0157
SER 535
0.0156
ASP 536
0.0069
THR 537
0.0070
LEU 538
0.0065
GLY 539
0.0077
GLY 540
0.0017
PHE 541
0.0016
GLY 542
0.0014
GLY 543
0.0016
PRO 544
0.0031
GLN 545
0.0063
CYS 546
0.0089
ASN 547
0.0130
LEU 548
0.0059
GLY 549
0.0097
SER 550
0.0106
MET 551
0.0014
PHE 552
0.0125
GLY 553
0.0181
LYS 554
0.0071
SER 555
0.0132
SER 556
0.0113
SER 557
0.0054
SER 558
0.0047
SER 559
0.0061
PHE 560
0.0108
ILE 561
0.0073
ALA 562
0.0048
LYS 563
0.0104
LEU 564
0.0038
THR 565
0.0034
ALA 566
0.0056
VAL 567
0.0068
VAL 568
0.0048
ALA 569
0.0044
ALA 570
0.0045
ALA 571
0.0040
PHE 572
0.0054
ILE 573
0.0039
VAL 574
0.0067
ASN 575
0.0066
THR 576
0.0061
ILE 577
0.0079
LEU 578
0.0106
LEU 579
0.0087
VAL 580
0.0083
GLY 581
0.0102
THR 582
0.0109
ASN 583
0.0094
ALA 584
0.0071
ARG 585
0.0064
ARG 586
0.0068
VAL 587
0.0073
ARG 588
0.0099
GLU 589
0.0142
VAL 590
0.0147
SER 591
0.0117
VAL 592
0.0185
VAL 593
0.0068
SER 594
0.0105
LYS 595
0.0097
THR 596
0.0131
GLU 597
0.0134
ALA 598
0.0250
VAL 599
0.0291
SER 600
0.0141
GLY 601
0.0129
GLN 602
0.0097
GLU 603
0.0160
SER 604
0.0250
ASN 605
0.0367
GLY 606
0.0563
SER 607
0.0456
GLU 608
0.0159
VAL 609
0.0204
PRO 610
0.0255
PHE 611
0.0285
GLU 612
0.0245
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.