Should you encounter any unexpected behaviour,
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 = 0.0453
MET 1
0.0040
ASN 2
0.0006
VAL 3
0.0030
GLY 4
0.0063
ALA 5
0.0054
ARG 6
0.0081
GLY 7
0.0123
ASN 8
0.0136
ALA 9
0.0160
GLY 10
0.0125
LEU 11
0.0078
PHE 12
0.0127
TRP 13
0.0096
ARG 14
0.0083
PHE 15
0.0083
GLY 16
0.0112
PHE 17
0.0069
THR 18
0.0058
LEU 19
0.0058
LEU 20
0.0065
ALA 21
0.0056
LEU 22
0.0043
ILE 23
0.0082
VAL 24
0.0097
TYR 25
0.0071
ARG 26
0.0084
LEU 27
0.0115
GLY 28
0.0113
THR 29
0.0112
TYR 30
0.0097
ILE 31
0.0101
PRO 32
0.0103
ILE 33
0.0064
PRO 34
0.0050
GLY 35
0.0076
VAL 36
0.0098
ASN 37
0.0175
PRO 38
0.0168
SER 39
0.0187
VAL 40
0.0224
VAL 41
0.0278
GLU 42
0.0218
ASP 43
0.0304
ILE 44
0.0328
ILE 45
0.0196
SER 46
0.0288
SER 47
0.0274
HSD 48
0.0168
ALA 49
0.0074
THR 50
0.0090
GLY 51
0.0070
VAL 52
0.0049
LEU 53
0.0045
GLY 54
0.0050
ILE 55
0.0036
PHE 56
0.0041
ASN 57
0.0051
VAL 58
0.0039
PHE 59
0.0030
SER 60
0.0043
GLY 61
0.0063
GLY 62
0.0080
ALA 63
0.0091
LEU 64
0.0095
GLY 65
0.0133
ARG 66
0.0115
MET 67
0.0127
THR 68
0.0127
ILE 69
0.0054
PHE 70
0.0048
ALA 71
0.0052
LEU 72
0.0046
ASN 73
0.0026
VAL 74
0.0019
MET 75
0.0016
PRO 76
0.0009
TYR 77
0.0019
ILE 78
0.0030
VAL 79
0.0029
SER 80
0.0029
SER 81
0.0090
ILE 82
0.0076
ILE 83
0.0079
VAL 84
0.0093
GLN 85
0.0100
LEU 86
0.0043
LEU 87
0.0070
SER 88
0.0052
VAL 89
0.0143
ALA 90
0.0184
ILE 91
0.0108
PRO 92
0.0080
THR 93
0.0071
LEU 94
0.0100
ASN 95
0.0103
GLU 96
0.0109
MET 97
0.0082
ARG 98
0.0111
GLN 99
0.0115
ASP 100
0.0062
GLY 101
0.0207
GLU 102
0.0171
LEU 103
0.0138
GLY 104
0.0039
ARG 105
0.0065
MET 106
0.0031
LYS 107
0.0074
MET 108
0.0107
SER 109
0.0074
THR 110
0.0072
TYR 111
0.0096
THR 112
0.0098
ARG 113
0.0034
TYR 114
0.0035
LEU 115
0.0042
SER 116
0.0029
VAL 117
0.0027
ALA 118
0.0016
PHE 119
0.0016
CYS 120
0.0041
ILE 121
0.0078
ALA 122
0.0065
GLN 123
0.0076
GLY 124
0.0103
LEU 125
0.0143
VAL 126
0.0126
ILE 127
0.0112
LEU 128
0.0123
LEU 129
0.0214
GLY 130
0.0176
LEU 131
0.0125
GLU 132
0.0128
ARG 133
0.0251
MET 134
0.0237
ASN 135
0.0201
SER 136
0.0212
ASP 137
0.0110
GLU 138
0.0049
VAL 139
0.0079
MET 140
0.0121
VAL 141
0.0099
VAL 142
0.0092
ILE 143
0.0117
ASN 144
0.0134
PRO 145
0.0216
GLY 146
0.0223
ILE 147
0.0232
MET 148
0.0228
PHE 149
0.0134
ARG 150
0.0139
VAL 151
0.0160
VAL 152
0.0149
GLY 153
0.0089
ILE 154
0.0097
SER 155
0.0105
SER 156
0.0098
LEU 157
0.0061
LEU 158
0.0063
ALA 159
0.0056
GLY 160
0.0056
THR 161
0.0031
MET 162
0.0027
PHE 163
0.0018
LEU 164
0.0019
LEU 165
0.0017
TRP 166
0.0009
LEU 167
0.0006
GLY 168
0.0011
GLU 169
0.0028
ARG 170
0.0030
ILE 171
0.0040
ASN 172
0.0045
ALA 173
0.0064
LYS 174
0.0061
GLY 175
0.0057
ILE 176
0.0047
GLY 177
0.0041
ASN 178
0.0030
GLY 179
0.0016
ILE 180
0.0021
SER 181
0.0015
LEU 182
0.0007
ILE 183
0.0012
ILE 184
0.0013
PHE 185
0.0009
VAL 186
0.0022
GLY 187
0.0028
ILE 188
0.0010
ILE 189
0.0015
SER 190
0.0033
GLU 191
0.0015
LEU 192
0.0022
PRO 193
0.0062
SER 194
0.0039
SER 195
0.0031
ILE 196
0.0064
SER 197
0.0074
SER 198
0.0041
VAL 199
0.0067
PHE 200
0.0069
LEU 201
0.0025
LEU 202
0.0043
GLY 203
0.0074
LYS 204
0.0030
ASN 205
0.0055
GLY 206
0.0091
GLU 207
0.0096
VAL 208
0.0096
SER 209
0.0033
GLY 210
0.0046
LEU 211
0.0051
VAL 212
0.0025
VAL 213
0.0030
LEU 214
0.0036
SER 215
0.0026
MET 216
0.0040
LEU 217
0.0050
LEU 218
0.0059
ALA 219
0.0057
PHE 220
0.0054
PHE 221
0.0055
ALA 222
0.0057
LEU 223
0.0053
PHE 224
0.0057
LEU 225
0.0070
LEU 226
0.0061
ILE 227
0.0063
ILE 228
0.0070
PHE 229
0.0049
PHE 230
0.0045
GLU 231
0.0048
ARG 232
0.0041
SER 233
0.0030
TYR 234
0.0032
ARG 235
0.0042
LYS 236
0.0048
VAL 237
0.0105
PHE 238
0.0161
VAL 239
0.0067
GLN 240
0.0132
TYR 241
0.0004
PRO 242
0.0014
LYS 243
0.0019
ARG 244
0.0036
GLN 245
0.0010
THR 246
0.0073
GLY 247
0.0119
GLY 248
0.0105
ARG 249
0.0093
PHE 250
0.0069
TYR 251
0.0091
ASN 252
0.0126
SER 253
0.0113
ASP 254
0.0150
SER 255
0.0180
SER 256
0.0161
TYR 257
0.0137
ILE 258
0.0058
PRO 259
0.0058
LEU 260
0.0025
LYS 261
0.0035
ILE 262
0.0033
ASN 263
0.0043
THR 264
0.0050
ALA 265
0.0046
GLY 266
0.0038
VAL 267
0.0030
ILE 268
0.0028
PRO 269
0.0040
PRO 270
0.0030
ILE 271
0.0019
PHE 272
0.0028
ALA 273
0.0025
ASN 274
0.0021
ALA 275
0.0017
LEU 276
0.0024
LEU 277
0.0024
LEU 278
0.0019
SER 279
0.0030
SER 280
0.0043
ILE 281
0.0032
SER 282
0.0027
LEU 283
0.0060
VAL 284
0.0071
ARG 285
0.0058
PHE 286
0.0118
HSD 287
0.0152
SER 288
0.0149
GLY 289
0.0453
SER 290
0.0301
GLU 291
0.0046
TRP 292
0.0146
ALA 293
0.0118
ASP 294
0.0118
VAL 295
0.0078
LEU 296
0.0076
LEU 297
0.0055
ARG 298
0.0062
TYR 299
0.0068
LEU 300
0.0059
SER 301
0.0042
SER 302
0.0053
GLU 303
0.0051
GLY 304
0.0047
ILE 305
0.0039
LEU 306
0.0040
TYR 307
0.0038
VAL 308
0.0040
SER 309
0.0018
VAL 310
0.0018
TYR 311
0.0015
ILE 312
0.0014
ALA 313
0.0028
LEU 314
0.0023
ILE 315
0.0021
MET 316
0.0030
PHE 317
0.0064
PHE 318
0.0063
THR 319
0.0061
PHE 320
0.0070
PHE 321
0.0093
TYR 322
0.0093
THR 323
0.0089
SER 324
0.0097
LEU 325
0.0108
VAL 326
0.0118
PHE 327
0.0090
ASP 328
0.0097
THR 329
0.0045
LYS 330
0.0038
GLU 331
0.0056
THR 332
0.0093
SER 333
0.0079
GLU 334
0.0063
MET 335
0.0054
LEU 336
0.0056
LYS 337
0.0039
LYS 338
0.0053
ASN 339
0.0065
GLY 340
0.0040
GLY 341
0.0049
PHE 342
0.0061
VAL 343
0.0087
PRO 344
0.0135
GLY 345
0.0151
LYS 346
0.0124
ARG 347
0.0116
PRO 348
0.0092
GLY 349
0.0142
LYS 350
0.0138
ALA 351
0.0146
THR 352
0.0125
LYS 353
0.0080
GLU 354
0.0094
TYR 355
0.0099
PHE 356
0.0068
ASP 357
0.0051
GLN 358
0.0053
VAL 359
0.0051
ILE 360
0.0057
GLY 361
0.0050
ARG 362
0.0050
ILE 363
0.0048
THR 364
0.0051
VAL 365
0.0036
LEU 366
0.0038
GLY 367
0.0036
ALA 368
0.0040
ILE 369
0.0019
TYR 370
0.0024
LEU 371
0.0023
SER 372
0.0021
VAL 373
0.0017
VAL 374
0.0024
CYS 375
0.0030
VAL 376
0.0022
VAL 377
0.0039
PRO 378
0.0044
GLU 379
0.0057
ILE 380
0.0049
VAL 381
0.0065
ARG 382
0.0061
HSD 383
0.0073
TYR 384
0.0067
CYS 385
0.0060
ALA 386
0.0053
VAL 387
0.0053
SER 388
0.0051
PHE 389
0.0026
THR 390
0.0028
LEU 391
0.0036
GLY 392
0.0042
GLY 393
0.0019
THR 394
0.0022
SER 395
0.0018
PHE 396
0.0022
LEU 397
0.0026
ILE 398
0.0024
ILE 399
0.0024
VAL 400
0.0036
ASN 401
0.0040
VAL 402
0.0031
ILE 403
0.0040
ASN 404
0.0053
ASP 405
0.0039
THR 406
0.0029
PHE 407
0.0039
SER 408
0.0046
GLN 409
0.0042
VAL 410
0.0030
GLN 411
0.0049
THR 412
0.0051
GLN 413
0.0040
VAL 414
0.0067
TYR 415
0.0062
SER 416
0.0024
GLY 417
0.0083
ARG 418
0.0059
TYR 419
0.0077
SER 420
0.0122
ALA 421
0.0115
LEU 422
0.0095
MET 423
0.0079
LYS 424
0.0051
LYS 425
0.0028
SER 426
0.0025
GLU 427
0.0059
LEU 428
0.0065
TRP 429
0.0052
LYS 430
0.0052
LYS 431
0.0045
VAL 432
0.0005
LYS 433
0.0048
MET 434
0.0070
PHE 435
0.0044
LEU 436
0.0088
ALA 437
0.0117
MET 438
0.0067
ILE 439
0.0070
GLY 440
0.0064
SER 441
0.0054
PHE 442
0.0034
ALA 443
0.0062
ARG 444
0.0059
PHE 445
0.0052
LEU 446
0.0037
CYS 447
0.0052
ASP 448
0.0058
VAL 449
0.0054
LYS 450
0.0079
GLN 451
0.0089
GLU 452
0.0060
ALA 453
0.0062
LEU 454
0.0091
GLN 455
0.0084
VAL 456
0.0051
SER 457
0.0061
TRP 458
0.0086
ALA 459
0.0061
SER 460
0.0114
ARG 461
0.0106
LYS 462
0.0094
GLU 463
0.0101
VAL 464
0.0072
SER 465
0.0093
VAL 466
0.0107
PHE 467
0.0093
LEU 468
0.0085
LEU 469
0.0094
ILE 470
0.0075
VAL 471
0.0065
LEU 472
0.0068
LEU 473
0.0063
THR 474
0.0037
VAL 475
0.0045
VAL 476
0.0070
VAL 477
0.0056
SER 478
0.0044
SER 479
0.0053
ILE 480
0.0080
LEU 481
0.0074
PHE 482
0.0059
SER 483
0.0068
CYS 484
0.0094
VAL 485
0.0097
ASP 486
0.0107
PHE 487
0.0109
VAL 488
0.0118
PHE 489
0.0122
LEU 490
0.0099
ARG 491
0.0100
LEU 492
0.0107
VAL 493
0.0079
LYS 494
0.0057
ILE 495
0.0086
ALA 496
0.0060
LEU 497
0.0053
GLY 498
0.0074
VAL 499
0.0061
VAL 500
0.0086
TYR 501
0.0094
ALA 502
0.0061
ALA 503
0.0127
MET 504
0.0122
SER 505
0.0182
PHE 506
0.0086
VAL 507
0.0168
SER 508
0.0092
CYS 509
0.0070
LEU 510
0.0094
MET 511
0.0138
PHE 512
0.0201
LEU 513
0.0161
THR 514
0.0109
ALA 515
0.0177
ALA 516
0.0206
GLN 517
0.0121
VAL 518
0.0132
PHE 519
0.0179
LEU 520
0.0108
ALA 521
0.0073
PHE 522
0.0108
LEU 523
0.0091
LEU 524
0.0034
VAL 525
0.0040
LEU 526
0.0040
LEU 527
0.0019
VAL 528
0.0010
LEU 529
0.0016
LEU 530
0.0012
GLN 531
0.0008
SER 532
0.0017
PRO 533
0.0021
GLU 534
0.0032
SER 535
0.0051
ASP 536
0.0029
THR 537
0.0041
LEU 538
0.0092
GLY 539
0.0137
GLY 540
0.0083
PHE 541
0.0087
GLY 542
0.0046
GLY 543
0.0064
PRO 544
0.0057
GLN 545
0.0019
CYS 546
0.0045
ASN 547
0.0039
LEU 548
0.0106
GLY 549
0.0138
SER 550
0.0107
MET 551
0.0124
PHE 552
0.0145
GLY 553
0.0104
LYS 554
0.0040
SER 555
0.0040
SER 556
0.0126
SER 557
0.0159
SER 558
0.0079
SER 559
0.0080
PHE 560
0.0058
ILE 561
0.0045
ALA 562
0.0033
LYS 563
0.0027
LEU 564
0.0049
THR 565
0.0037
ALA 566
0.0040
VAL 567
0.0047
VAL 568
0.0064
ALA 569
0.0051
ALA 570
0.0081
ALA 571
0.0095
PHE 572
0.0051
ILE 573
0.0054
VAL 574
0.0075
ASN 575
0.0083
THR 576
0.0040
ILE 577
0.0039
LEU 578
0.0043
LEU 579
0.0049
VAL 580
0.0016
GLY 581
0.0034
THR 582
0.0054
ASN 583
0.0031
ALA 584
0.0052
ARG 585
0.0065
ARG 586
0.0089
VAL 587
0.0123
ARG 588
0.0115
GLU 589
0.0076
VAL 590
0.0053
SER 591
0.0085
VAL 592
0.0086
VAL 593
0.0067
SER 594
0.0060
LYS 595
0.0084
THR 596
0.0122
GLU 597
0.0119
ALA 598
0.0115
VAL 599
0.0119
SER 600
0.0150
GLY 601
0.0176
GLN 602
0.0148
GLU 603
0.0145
SER 604
0.0262
ASN 605
0.0195
GLY 606
0.0204
SER 607
0.0088
GLU 608
0.0129
VAL 609
0.0103
PRO 610
0.0162
PHE 611
0.0108
GLU 612
0.0271
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.