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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 = 0.0318
MET 1
0.0310
ASN 2
0.0278
VAL 3
0.0094
GLY 4
0.0041
ALA 5
0.0150
ARG 6
0.0181
GLY 7
0.0177
ASN 8
0.0210
ALA 9
0.0125
GLY 10
0.0186
LEU 11
0.0177
PHE 12
0.0131
TRP 13
0.0239
ARG 14
0.0242
PHE 15
0.0230
GLY 16
0.0222
PHE 17
0.0192
THR 18
0.0173
LEU 19
0.0151
LEU 20
0.0136
ALA 21
0.0075
LEU 22
0.0059
ILE 23
0.0039
VAL 24
0.0040
TYR 25
0.0016
ARG 26
0.0012
LEU 27
0.0019
GLY 28
0.0023
THR 29
0.0021
TYR 30
0.0018
ILE 31
0.0021
PRO 32
0.0028
ILE 33
0.0061
PRO 34
0.0063
GLY 35
0.0076
VAL 36
0.0083
ASN 37
0.0074
PRO 38
0.0082
SER 39
0.0111
VAL 40
0.0095
VAL 41
0.0094
GLU 42
0.0117
ASP 43
0.0130
ILE 44
0.0098
ILE 45
0.0101
SER 46
0.0136
SER 47
0.0145
HSD 48
0.0119
ALA 49
0.0100
THR 50
0.0112
GLY 51
0.0097
VAL 52
0.0079
LEU 53
0.0062
GLY 54
0.0064
ILE 55
0.0063
PHE 56
0.0055
ASN 57
0.0027
VAL 58
0.0026
PHE 59
0.0027
SER 60
0.0027
GLY 61
0.0028
GLY 62
0.0033
ALA 63
0.0036
LEU 64
0.0046
GLY 65
0.0066
ARG 66
0.0054
MET 67
0.0048
THR 68
0.0036
ILE 69
0.0026
PHE 70
0.0029
ALA 71
0.0029
LEU 72
0.0031
ASN 73
0.0010
VAL 74
0.0017
MET 75
0.0028
PRO 76
0.0032
TYR 77
0.0033
ILE 78
0.0031
VAL 79
0.0036
SER 80
0.0039
SER 81
0.0095
ILE 82
0.0093
ILE 83
0.0091
VAL 84
0.0098
GLN 85
0.0137
LEU 86
0.0145
LEU 87
0.0147
SER 88
0.0132
VAL 89
0.0161
ALA 90
0.0222
ILE 91
0.0200
PRO 92
0.0165
THR 93
0.0137
LEU 94
0.0128
ASN 95
0.0137
GLU 96
0.0118
MET 97
0.0069
ARG 98
0.0082
GLN 99
0.0072
ASP 100
0.0063
GLY 101
0.0040
GLU 102
0.0100
LEU 103
0.0085
GLY 104
0.0035
ARG 105
0.0088
MET 106
0.0083
LYS 107
0.0044
MET 108
0.0077
SER 109
0.0049
THR 110
0.0039
TYR 111
0.0029
THR 112
0.0045
ARG 113
0.0046
TYR 114
0.0040
LEU 115
0.0034
SER 116
0.0047
VAL 117
0.0055
ALA 118
0.0047
PHE 119
0.0042
CYS 120
0.0043
ILE 121
0.0042
ALA 122
0.0043
GLN 123
0.0035
GLY 124
0.0028
LEU 125
0.0027
VAL 126
0.0026
ILE 127
0.0043
LEU 128
0.0051
LEU 129
0.0065
GLY 130
0.0071
LEU 131
0.0089
GLU 132
0.0094
ARG 133
0.0097
MET 134
0.0083
ASN 135
0.0115
SER 136
0.0116
ASP 137
0.0246
GLU 138
0.0179
VAL 139
0.0079
MET 140
0.0131
VAL 141
0.0104
VAL 142
0.0114
ILE 143
0.0127
ASN 144
0.0131
PRO 145
0.0120
GLY 146
0.0100
ILE 147
0.0074
MET 148
0.0047
PHE 149
0.0072
ARG 150
0.0054
VAL 151
0.0038
VAL 152
0.0038
GLY 153
0.0037
ILE 154
0.0029
SER 155
0.0031
SER 156
0.0029
LEU 157
0.0018
LEU 158
0.0029
ALA 159
0.0026
GLY 160
0.0026
THR 161
0.0024
MET 162
0.0026
PHE 163
0.0016
LEU 164
0.0030
LEU 165
0.0046
TRP 166
0.0039
LEU 167
0.0051
GLY 168
0.0065
GLU 169
0.0089
ARG 170
0.0098
ILE 171
0.0116
ASN 172
0.0110
ALA 173
0.0172
LYS 174
0.0176
GLY 175
0.0179
ILE 176
0.0182
GLY 177
0.0134
ASN 178
0.0102
GLY 179
0.0086
ILE 180
0.0062
SER 181
0.0062
LEU 182
0.0062
ILE 183
0.0047
ILE 184
0.0047
PHE 185
0.0026
VAL 186
0.0026
GLY 187
0.0027
ILE 188
0.0024
ILE 189
0.0026
SER 190
0.0027
GLU 191
0.0023
LEU 192
0.0031
PRO 193
0.0055
SER 194
0.0051
SER 195
0.0074
ILE 196
0.0081
SER 197
0.0079
SER 198
0.0070
VAL 199
0.0082
PHE 200
0.0070
LEU 201
0.0104
LEU 202
0.0032
GLY 203
0.0159
LYS 204
0.0192
ASN 205
0.0063
GLY 206
0.0102
GLU 207
0.0101
VAL 208
0.0134
SER 209
0.0083
GLY 210
0.0200
LEU 211
0.0189
VAL 212
0.0053
VAL 213
0.0083
LEU 214
0.0111
SER 215
0.0054
MET 216
0.0052
LEU 217
0.0063
LEU 218
0.0039
ALA 219
0.0030
PHE 220
0.0059
PHE 221
0.0042
ALA 222
0.0043
LEU 223
0.0038
PHE 224
0.0041
LEU 225
0.0037
LEU 226
0.0034
ILE 227
0.0039
ILE 228
0.0044
PHE 229
0.0044
PHE 230
0.0050
GLU 231
0.0055
ARG 232
0.0056
SER 233
0.0061
TYR 234
0.0050
ARG 235
0.0032
LYS 236
0.0041
VAL 237
0.0021
PHE 238
0.0025
VAL 239
0.0014
GLN 240
0.0015
TYR 241
0.0019
PRO 242
0.0024
LYS 243
0.0006
ARG 244
0.0028
GLN 245
0.0023
THR 246
0.0020
GLY 247
0.0027
GLY 248
0.0033
ARG 249
0.0023
PHE 250
0.0017
TYR 251
0.0039
ASN 252
0.0047
SER 253
0.0013
ASP 254
0.0020
SER 255
0.0021
SER 256
0.0028
TYR 257
0.0034
ILE 258
0.0021
PRO 259
0.0036
LEU 260
0.0023
LYS 261
0.0016
ILE 262
0.0023
ASN 263
0.0019
THR 264
0.0011
ALA 265
0.0017
GLY 266
0.0021
VAL 267
0.0014
ILE 268
0.0012
PRO 269
0.0012
PRO 270
0.0018
ILE 271
0.0011
PHE 272
0.0017
ALA 273
0.0055
ASN 274
0.0058
ALA 275
0.0058
LEU 276
0.0060
LEU 277
0.0074
LEU 278
0.0069
SER 279
0.0070
SER 280
0.0060
ILE 281
0.0034
SER 282
0.0018
LEU 283
0.0031
VAL 284
0.0028
ARG 285
0.0039
PHE 286
0.0070
HSD 287
0.0069
SER 288
0.0061
GLY 289
0.0062
SER 290
0.0070
GLU 291
0.0100
TRP 292
0.0065
ALA 293
0.0015
ASP 294
0.0031
VAL 295
0.0038
LEU 296
0.0037
LEU 297
0.0016
ARG 298
0.0034
TYR 299
0.0038
LEU 300
0.0024
SER 301
0.0018
SER 302
0.0036
GLU 303
0.0045
GLY 304
0.0043
ILE 305
0.0025
LEU 306
0.0028
TYR 307
0.0020
VAL 308
0.0026
SER 309
0.0034
VAL 310
0.0043
TYR 311
0.0047
ILE 312
0.0045
ALA 313
0.0053
LEU 314
0.0048
ILE 315
0.0039
MET 316
0.0035
PHE 317
0.0046
PHE 318
0.0023
THR 319
0.0009
PHE 320
0.0034
PHE 321
0.0061
TYR 322
0.0062
THR 323
0.0043
SER 324
0.0049
LEU 325
0.0089
VAL 326
0.0082
PHE 327
0.0053
ASP 328
0.0042
THR 329
0.0041
LYS 330
0.0037
GLU 331
0.0044
THR 332
0.0040
SER 333
0.0025
GLU 334
0.0025
MET 335
0.0033
LEU 336
0.0028
LYS 337
0.0008
LYS 338
0.0014
ASN 339
0.0022
GLY 340
0.0033
GLY 341
0.0026
PHE 342
0.0030
VAL 343
0.0035
PRO 344
0.0039
GLY 345
0.0070
LYS 346
0.0037
ARG 347
0.0021
PRO 348
0.0004
GLY 349
0.0016
LYS 350
0.0026
ALA 351
0.0020
THR 352
0.0026
LYS 353
0.0026
GLU 354
0.0028
TYR 355
0.0031
PHE 356
0.0036
ASP 357
0.0022
GLN 358
0.0022
VAL 359
0.0017
ILE 360
0.0014
GLY 361
0.0015
ARG 362
0.0013
ILE 363
0.0013
THR 364
0.0018
VAL 365
0.0024
LEU 366
0.0025
GLY 367
0.0024
ALA 368
0.0028
ILE 369
0.0029
TYR 370
0.0031
LEU 371
0.0030
SER 372
0.0035
VAL 373
0.0024
VAL 374
0.0023
CYS 375
0.0023
VAL 376
0.0029
VAL 377
0.0024
PRO 378
0.0034
GLU 379
0.0041
ILE 380
0.0045
VAL 381
0.0055
ARG 382
0.0078
HSD 383
0.0086
TYR 384
0.0092
CYS 385
0.0070
ALA 386
0.0082
VAL 387
0.0083
SER 388
0.0090
PHE 389
0.0059
THR 390
0.0048
LEU 391
0.0044
GLY 392
0.0042
GLY 393
0.0017
THR 394
0.0014
SER 395
0.0013
PHE 396
0.0015
LEU 397
0.0027
ILE 398
0.0025
ILE 399
0.0025
VAL 400
0.0026
ASN 401
0.0040
VAL 402
0.0034
ILE 403
0.0031
ASN 404
0.0041
ASP 405
0.0106
THR 406
0.0103
PHE 407
0.0097
SER 408
0.0104
GLN 409
0.0153
VAL 410
0.0137
GLN 411
0.0115
THR 412
0.0112
GLN 413
0.0097
VAL 414
0.0109
TYR 415
0.0167
SER 416
0.0101
GLY 417
0.0264
ARG 418
0.0318
TYR 419
0.0251
SER 420
0.0260
ALA 421
0.0204
LEU 422
0.0176
MET 423
0.0131
LYS 424
0.0108
LYS 425
0.0131
SER 426
0.0065
GLU 427
0.0103
LEU 428
0.0172
TRP 429
0.0135
LYS 430
0.0119
LYS 431
0.0102
VAL 432
0.0070
LYS 433
0.0100
MET 434
0.0020
PHE 435
0.0018
LEU 436
0.0011
ALA 437
0.0009
MET 438
0.0007
ILE 439
0.0022
GLY 440
0.0026
SER 441
0.0031
PHE 442
0.0028
ALA 443
0.0022
ARG 444
0.0021
PHE 445
0.0010
LEU 446
0.0008
CYS 447
0.0011
ASP 448
0.0017
VAL 449
0.0015
LYS 450
0.0018
GLN 451
0.0021
GLU 452
0.0017
ALA 453
0.0023
LEU 454
0.0024
GLN 455
0.0028
VAL 456
0.0034
SER 457
0.0077
TRP 458
0.0072
ALA 459
0.0096
SER 460
0.0114
ARG 461
0.0145
LYS 462
0.0102
GLU 463
0.0087
VAL 464
0.0073
SER 465
0.0052
VAL 466
0.0046
PHE 467
0.0053
LEU 468
0.0057
LEU 469
0.0076
ILE 470
0.0064
VAL 471
0.0059
LEU 472
0.0079
LEU 473
0.0117
THR 474
0.0092
VAL 475
0.0071
VAL 476
0.0101
VAL 477
0.0108
SER 478
0.0085
SER 479
0.0073
ILE 480
0.0092
LEU 481
0.0105
PHE 482
0.0084
SER 483
0.0099
CYS 484
0.0117
VAL 485
0.0095
ASP 486
0.0071
PHE 487
0.0104
VAL 488
0.0124
PHE 489
0.0080
LEU 490
0.0075
ARG 491
0.0124
LEU 492
0.0135
VAL 493
0.0079
LYS 494
0.0116
ILE 495
0.0156
ALA 496
0.0135
LEU 497
0.0069
GLY 498
0.0110
VAL 499
0.0085
VAL 500
0.0096
TYR 501
0.0076
ALA 502
0.0092
ALA 503
0.0096
MET 504
0.0076
SER 505
0.0141
PHE 506
0.0111
VAL 507
0.0018
SER 508
0.0126
CYS 509
0.0136
LEU 510
0.0044
MET 511
0.0102
PHE 512
0.0169
LEU 513
0.0037
THR 514
0.0019
ALA 515
0.0054
ALA 516
0.0049
GLN 517
0.0030
VAL 518
0.0031
PHE 519
0.0038
LEU 520
0.0039
ALA 521
0.0041
PHE 522
0.0065
LEU 523
0.0054
LEU 524
0.0037
VAL 525
0.0066
LEU 526
0.0081
LEU 527
0.0068
VAL 528
0.0074
LEU 529
0.0103
LEU 530
0.0105
GLN 531
0.0103
SER 532
0.0123
PRO 533
0.0059
GLU 534
0.0082
SER 535
0.0057
ASP 536
0.0076
THR 537
0.0048
LEU 538
0.0066
GLY 539
0.0084
GLY 540
0.0068
PHE 541
0.0029
GLY 542
0.0030
GLY 543
0.0047
PRO 544
0.0054
GLN 545
0.0159
CYS 546
0.0177
ASN 547
0.0192
LEU 548
0.0244
GLY 549
0.0222
SER 550
0.0108
MET 551
0.0172
PHE 552
0.0210
GLY 553
0.0221
LYS 554
0.0217
SER 555
0.0238
SER 556
0.0240
SER 557
0.0230
SER 558
0.0194
SER 559
0.0160
PHE 560
0.0105
ILE 561
0.0087
ALA 562
0.0121
LYS 563
0.0100
LEU 564
0.0043
THR 565
0.0040
ALA 566
0.0055
VAL 567
0.0047
VAL 568
0.0016
ALA 569
0.0014
ALA 570
0.0028
ALA 571
0.0034
PHE 572
0.0026
ILE 573
0.0033
VAL 574
0.0042
ASN 575
0.0043
THR 576
0.0041
ILE 577
0.0044
LEU 578
0.0046
LEU 579
0.0047
VAL 580
0.0046
GLY 581
0.0063
THR 582
0.0062
ASN 583
0.0063
ALA 584
0.0059
ARG 585
0.0039
ARG 586
0.0041
VAL 587
0.0048
ARG 588
0.0025
GLU 589
0.0072
VAL 590
0.0076
SER 591
0.0074
VAL 592
0.0080
VAL 593
0.0074
SER 594
0.0072
LYS 595
0.0028
THR 596
0.0035
GLU 597
0.0094
ALA 598
0.0120
VAL 599
0.0122
SER 600
0.0113
GLY 601
0.0063
GLN 602
0.0022
GLU 603
0.0090
SER 604
0.0067
ASN 605
0.0120
GLY 606
0.0139
SER 607
0.0119
GLU 608
0.0117
VAL 609
0.0141
PRO 610
0.0098
PHE 611
0.0037
GLU 612
0.0045
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.