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 = 0.0592
MET 1
0.0070
ASN 2
0.0090
VAL 3
0.0118
GLY 4
0.0111
ALA 5
0.0103
ARG 6
0.0109
GLY 7
0.0121
ASN 8
0.0116
ALA 9
0.0111
GLY 10
0.0100
LEU 11
0.0097
PHE 12
0.0101
TRP 13
0.0084
ARG 14
0.0077
PHE 15
0.0077
GLY 16
0.0080
PHE 17
0.0052
THR 18
0.0055
LEU 19
0.0045
LEU 20
0.0043
ALA 21
0.0039
LEU 22
0.0038
ILE 23
0.0035
VAL 24
0.0036
TYR 25
0.0038
ARG 26
0.0036
LEU 27
0.0032
GLY 28
0.0034
THR 29
0.0038
TYR 30
0.0034
ILE 31
0.0022
PRO 32
0.0024
ILE 33
0.0026
PRO 34
0.0031
GLY 35
0.0056
VAL 36
0.0061
ASN 37
0.0072
PRO 38
0.0067
SER 39
0.0075
VAL 40
0.0092
VAL 41
0.0094
GLU 42
0.0103
ASP 43
0.0119
ILE 44
0.0113
ILE 45
0.0100
SER 46
0.0121
SER 47
0.0089
HSD 48
0.0050
ALA 49
0.0041
THR 50
0.0036
GLY 51
0.0029
VAL 52
0.0025
LEU 53
0.0012
GLY 54
0.0015
ILE 55
0.0026
PHE 56
0.0024
ASN 57
0.0012
VAL 58
0.0015
PHE 59
0.0016
SER 60
0.0019
GLY 61
0.0038
GLY 62
0.0039
ALA 63
0.0040
LEU 64
0.0037
GLY 65
0.0069
ARG 66
0.0055
MET 67
0.0049
THR 68
0.0042
ILE 69
0.0033
PHE 70
0.0034
ALA 71
0.0034
LEU 72
0.0035
ASN 73
0.0026
VAL 74
0.0022
MET 75
0.0018
PRO 76
0.0022
TYR 77
0.0025
ILE 78
0.0019
VAL 79
0.0019
SER 80
0.0023
SER 81
0.0039
ILE 82
0.0034
ILE 83
0.0030
VAL 84
0.0039
GLN 85
0.0059
LEU 86
0.0073
LEU 87
0.0066
SER 88
0.0059
VAL 89
0.0108
ALA 90
0.0127
ILE 91
0.0093
PRO 92
0.0076
THR 93
0.0067
LEU 94
0.0044
ASN 95
0.0038
GLU 96
0.0043
MET 97
0.0060
ARG 98
0.0046
GLN 99
0.0070
ASP 100
0.0092
GLY 101
0.0074
GLU 102
0.0045
LEU 103
0.0066
GLY 104
0.0061
ARG 105
0.0025
MET 106
0.0027
LYS 107
0.0041
MET 108
0.0034
SER 109
0.0030
THR 110
0.0026
TYR 111
0.0029
THR 112
0.0033
ARG 113
0.0042
TYR 114
0.0034
LEU 115
0.0039
SER 116
0.0044
VAL 117
0.0050
ALA 118
0.0050
PHE 119
0.0049
CYS 120
0.0048
ILE 121
0.0056
ALA 122
0.0062
GLN 123
0.0061
GLY 124
0.0053
LEU 125
0.0069
VAL 126
0.0080
ILE 127
0.0074
LEU 128
0.0066
LEU 129
0.0079
GLY 130
0.0090
LEU 131
0.0092
GLU 132
0.0083
ARG 133
0.0095
MET 134
0.0126
ASN 135
0.0144
SER 136
0.0120
ASP 137
0.0142
GLU 138
0.0172
VAL 139
0.0168
MET 140
0.0130
VAL 141
0.0114
VAL 142
0.0122
ILE 143
0.0104
ASN 144
0.0118
PRO 145
0.0090
GLY 146
0.0076
ILE 147
0.0060
MET 148
0.0047
PHE 149
0.0053
ARG 150
0.0054
VAL 151
0.0034
VAL 152
0.0026
GLY 153
0.0038
ILE 154
0.0045
SER 155
0.0033
SER 156
0.0032
LEU 157
0.0042
LEU 158
0.0048
ALA 159
0.0042
GLY 160
0.0045
THR 161
0.0047
MET 162
0.0050
PHE 163
0.0045
LEU 164
0.0048
LEU 165
0.0049
TRP 166
0.0050
LEU 167
0.0049
GLY 168
0.0053
GLU 169
0.0061
ARG 170
0.0059
ILE 171
0.0057
ASN 172
0.0056
ALA 173
0.0067
LYS 174
0.0072
GLY 175
0.0079
ILE 176
0.0073
GLY 177
0.0056
ASN 178
0.0042
GLY 179
0.0038
ILE 180
0.0029
SER 181
0.0022
LEU 182
0.0023
ILE 183
0.0022
ILE 184
0.0021
PHE 185
0.0031
VAL 186
0.0032
GLY 187
0.0022
ILE 188
0.0019
ILE 189
0.0044
SER 190
0.0027
GLU 191
0.0025
LEU 192
0.0048
PRO 193
0.0110
SER 194
0.0111
SER 195
0.0131
ILE 196
0.0155
SER 197
0.0204
SER 198
0.0227
VAL 199
0.0211
PHE 200
0.0161
LEU 201
0.0197
LEU 202
0.0230
GLY 203
0.0115
LYS 204
0.0118
ASN 205
0.0243
GLY 206
0.0159
GLU 207
0.0200
VAL 208
0.0162
SER 209
0.0175
GLY 210
0.0201
LEU 211
0.0163
VAL 212
0.0132
VAL 213
0.0148
LEU 214
0.0179
SER 215
0.0136
MET 216
0.0116
LEU 217
0.0116
LEU 218
0.0144
ALA 219
0.0117
PHE 220
0.0103
PHE 221
0.0076
ALA 222
0.0083
LEU 223
0.0081
PHE 224
0.0081
LEU 225
0.0075
LEU 226
0.0071
ILE 227
0.0073
ILE 228
0.0073
PHE 229
0.0066
PHE 230
0.0061
GLU 231
0.0064
ARG 232
0.0063
SER 233
0.0038
TYR 234
0.0044
ARG 235
0.0034
LYS 236
0.0059
VAL 237
0.0099
PHE 238
0.0113
VAL 239
0.0087
GLN 240
0.0105
TYR 241
0.0173
PRO 242
0.0158
LYS 243
0.0234
ARG 244
0.0229
GLN 245
0.0205
THR 246
0.0483
GLY 247
0.0582
GLY 248
0.0592
ARG 249
0.0211
PHE 250
0.0143
TYR 251
0.0096
ASN 252
0.0084
SER 253
0.0159
ASP 254
0.0162
SER 255
0.0159
SER 256
0.0109
TYR 257
0.0108
ILE 258
0.0082
PRO 259
0.0067
LEU 260
0.0044
LYS 261
0.0067
ILE 262
0.0066
ASN 263
0.0080
THR 264
0.0090
ALA 265
0.0069
GLY 266
0.0069
VAL 267
0.0067
ILE 268
0.0069
PRO 269
0.0095
PRO 270
0.0089
ILE 271
0.0065
PHE 272
0.0063
ALA 273
0.0080
ASN 274
0.0067
ALA 275
0.0044
LEU 276
0.0048
LEU 277
0.0074
LEU 278
0.0049
SER 279
0.0036
SER 280
0.0038
ILE 281
0.0032
SER 282
0.0021
LEU 283
0.0019
VAL 284
0.0025
ARG 285
0.0025
PHE 286
0.0051
HSD 287
0.0052
SER 288
0.0059
GLY 289
0.0130
SER 290
0.0112
GLU 291
0.0190
TRP 292
0.0150
ALA 293
0.0083
ASP 294
0.0096
VAL 295
0.0137
LEU 296
0.0108
LEU 297
0.0078
ARG 298
0.0110
TYR 299
0.0135
LEU 300
0.0117
SER 301
0.0099
SER 302
0.0093
GLU 303
0.0104
GLY 304
0.0133
ILE 305
0.0149
LEU 306
0.0160
TYR 307
0.0127
VAL 308
0.0129
SER 309
0.0136
VAL 310
0.0135
TYR 311
0.0117
ILE 312
0.0133
ALA 313
0.0121
LEU 314
0.0117
ILE 315
0.0116
MET 316
0.0123
PHE 317
0.0112
PHE 318
0.0113
THR 319
0.0110
PHE 320
0.0110
PHE 321
0.0104
TYR 322
0.0105
THR 323
0.0090
SER 324
0.0087
LEU 325
0.0074
VAL 326
0.0090
PHE 327
0.0049
ASP 328
0.0091
THR 329
0.0120
LYS 330
0.0093
GLU 331
0.0101
THR 332
0.0093
SER 333
0.0080
GLU 334
0.0101
MET 335
0.0157
LEU 336
0.0100
LYS 337
0.0117
LYS 338
0.0210
ASN 339
0.0197
GLY 340
0.0137
GLY 341
0.0093
PHE 342
0.0023
VAL 343
0.0046
PRO 344
0.0088
GLY 345
0.0136
LYS 346
0.0087
ARG 347
0.0106
PRO 348
0.0044
GLY 349
0.0048
LYS 350
0.0092
ALA 351
0.0109
THR 352
0.0090
LYS 353
0.0094
GLU 354
0.0104
TYR 355
0.0100
PHE 356
0.0096
ASP 357
0.0068
GLN 358
0.0048
VAL 359
0.0048
ILE 360
0.0064
GLY 361
0.0074
ARG 362
0.0060
ILE 363
0.0062
THR 364
0.0089
VAL 365
0.0093
LEU 366
0.0079
GLY 367
0.0092
ALA 368
0.0113
ILE 369
0.0108
TYR 370
0.0100
LEU 371
0.0110
SER 372
0.0115
VAL 373
0.0120
VAL 374
0.0109
CYS 375
0.0111
VAL 376
0.0109
VAL 377
0.0117
PRO 378
0.0092
GLU 379
0.0098
ILE 380
0.0103
VAL 381
0.0084
ARG 382
0.0064
HSD 383
0.0098
TYR 384
0.0085
CYS 385
0.0057
ALA 386
0.0069
VAL 387
0.0056
SER 388
0.0069
PHE 389
0.0024
THR 390
0.0034
LEU 391
0.0043
GLY 392
0.0050
GLY 393
0.0060
THR 394
0.0064
SER 395
0.0053
PHE 396
0.0058
LEU 397
0.0057
ILE 398
0.0054
ILE 399
0.0048
VAL 400
0.0058
ASN 401
0.0045
VAL 402
0.0044
ILE 403
0.0044
ASN 404
0.0046
ASP 405
0.0023
THR 406
0.0034
PHE 407
0.0036
SER 408
0.0029
GLN 409
0.0074
VAL 410
0.0081
GLN 411
0.0086
THR 412
0.0087
GLN 413
0.0103
VAL 414
0.0112
TYR 415
0.0110
SER 416
0.0093
GLY 417
0.0081
ARG 418
0.0067
TYR 419
0.0049
SER 420
0.0028
ALA 421
0.0066
LEU 422
0.0042
MET 423
0.0063
LYS 424
0.0094
LYS 425
0.0079
SER 426
0.0063
GLU 427
0.0062
LEU 428
0.0057
TRP 429
0.0048
LYS 430
0.0033
LYS 431
0.0071
VAL 432
0.0063
LYS 433
0.0096
MET 434
0.0108
PHE 435
0.0106
LEU 436
0.0115
ALA 437
0.0055
MET 438
0.0036
ILE 439
0.0074
GLY 440
0.0056
SER 441
0.0083
PHE 442
0.0116
ALA 443
0.0108
ARG 444
0.0097
PHE 445
0.0103
LEU 446
0.0113
CYS 447
0.0082
ASP 448
0.0060
VAL 449
0.0071
LYS 450
0.0071
GLN 451
0.0044
GLU 452
0.0035
ALA 453
0.0041
LEU 454
0.0045
GLN 455
0.0034
VAL 456
0.0025
SER 457
0.0038
TRP 458
0.0033
ALA 459
0.0054
SER 460
0.0070
ARG 461
0.0102
LYS 462
0.0114
GLU 463
0.0087
VAL 464
0.0080
SER 465
0.0075
VAL 466
0.0075
PHE 467
0.0064
LEU 468
0.0075
LEU 469
0.0059
ILE 470
0.0055
VAL 471
0.0056
LEU 472
0.0065
LEU 473
0.0045
THR 474
0.0044
VAL 475
0.0045
VAL 476
0.0045
VAL 477
0.0049
SER 478
0.0044
SER 479
0.0042
ILE 480
0.0048
LEU 481
0.0041
PHE 482
0.0035
SER 483
0.0037
CYS 484
0.0038
VAL 485
0.0040
ASP 486
0.0039
PHE 487
0.0043
VAL 488
0.0038
PHE 489
0.0039
LEU 490
0.0039
ARG 491
0.0038
LEU 492
0.0029
VAL 493
0.0019
LYS 494
0.0019
ILE 495
0.0022
ALA 496
0.0019
LEU 497
0.0032
GLY 498
0.0033
VAL 499
0.0038
VAL 500
0.0040
TYR 501
0.0063
ALA 502
0.0045
ALA 503
0.0023
MET 504
0.0316
SER 505
0.0056
PHE 506
0.0044
VAL 507
0.0109
SER 508
0.0111
CYS 509
0.0112
LEU 510
0.0106
MET 511
0.0162
PHE 512
0.0174
LEU 513
0.0083
THR 514
0.0064
ALA 515
0.0070
ALA 516
0.0067
GLN 517
0.0023
VAL 518
0.0025
PHE 519
0.0045
LEU 520
0.0056
ALA 521
0.0051
PHE 522
0.0064
LEU 523
0.0072
LEU 524
0.0067
VAL 525
0.0056
LEU 526
0.0062
LEU 527
0.0063
VAL 528
0.0062
LEU 529
0.0049
LEU 530
0.0052
GLN 531
0.0058
SER 532
0.0058
PRO 533
0.0050
GLU 534
0.0035
SER 535
0.0013
ASP 536
0.0047
THR 537
0.0252
LEU 538
0.0249
GLY 539
0.0275
GLY 540
0.0173
PHE 541
0.0063
GLY 542
0.0069
GLY 543
0.0065
PRO 544
0.0066
GLN 545
0.0094
CYS 546
0.0095
ASN 547
0.0102
LEU 548
0.0101
GLY 549
0.0116
SER 550
0.0107
MET 551
0.0088
PHE 552
0.0084
GLY 553
0.0076
LYS 554
0.0151
SER 555
0.0106
SER 556
0.0129
SER 557
0.0096
SER 558
0.0065
SER 559
0.0076
PHE 560
0.0063
ILE 561
0.0063
ALA 562
0.0059
LYS 563
0.0068
LEU 564
0.0077
THR 565
0.0068
ALA 566
0.0066
VAL 567
0.0072
VAL 568
0.0076
ALA 569
0.0063
ALA 570
0.0060
ALA 571
0.0051
PHE 572
0.0044
ILE 573
0.0036
VAL 574
0.0041
ASN 575
0.0033
THR 576
0.0009
ILE 577
0.0024
LEU 578
0.0048
LEU 579
0.0045
VAL 580
0.0040
GLY 581
0.0057
THR 582
0.0080
ASN 583
0.0077
ALA 584
0.0081
ARG 585
0.0072
ARG 586
0.0077
VAL 587
0.0065
ARG 588
0.0060
GLU 589
0.0042
VAL 590
0.0034
SER 591
0.0033
VAL 592
0.0025
VAL 593
0.0012
SER 594
0.0014
LYS 595
0.0024
THR 596
0.0019
GLU 597
0.0020
ALA 598
0.0028
VAL 599
0.0035
SER 600
0.0037
GLY 601
0.0037
GLN 602
0.0037
GLU 603
0.0040
SER 604
0.0039
ASN 605
0.0068
GLY 606
0.0111
SER 607
0.0115
GLU 608
0.0160
VAL 609
0.0145
PRO 610
0.0158
PHE 611
0.0127
GLU 612
0.0150
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.