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 = 0.0689
MET 1
0.0126
ASN 2
0.0170
VAL 3
0.0262
GLY 4
0.0219
ALA 5
0.0114
ARG 6
0.0169
GLY 7
0.0114
ASN 8
0.0033
ALA 9
0.0120
GLY 10
0.0134
LEU 11
0.0063
PHE 12
0.0160
TRP 13
0.0121
ARG 14
0.0102
PHE 15
0.0123
GLY 16
0.0165
PHE 17
0.0064
THR 18
0.0060
LEU 19
0.0057
LEU 20
0.0055
ALA 21
0.0037
LEU 22
0.0026
ILE 23
0.0027
VAL 24
0.0035
TYR 25
0.0020
ARG 26
0.0021
LEU 27
0.0032
GLY 28
0.0034
THR 29
0.0029
TYR 30
0.0031
ILE 31
0.0031
PRO 32
0.0032
ILE 33
0.0029
PRO 34
0.0025
GLY 35
0.0019
VAL 36
0.0019
ASN 37
0.0014
PRO 38
0.0035
SER 39
0.0047
VAL 40
0.0037
VAL 41
0.0052
GLU 42
0.0064
ASP 43
0.0095
ILE 44
0.0083
ILE 45
0.0043
SER 46
0.0117
SER 47
0.0062
HSD 48
0.0033
ALA 49
0.0019
THR 50
0.0023
GLY 51
0.0049
VAL 52
0.0057
LEU 53
0.0035
GLY 54
0.0037
ILE 55
0.0039
PHE 56
0.0043
ASN 57
0.0014
VAL 58
0.0012
PHE 59
0.0010
SER 60
0.0007
GLY 61
0.0013
GLY 62
0.0016
ALA 63
0.0015
LEU 64
0.0021
GLY 65
0.0040
ARG 66
0.0038
MET 67
0.0027
THR 68
0.0026
ILE 69
0.0031
PHE 70
0.0025
ALA 71
0.0022
LEU 72
0.0018
ASN 73
0.0020
VAL 74
0.0021
MET 75
0.0025
PRO 76
0.0026
TYR 77
0.0033
ILE 78
0.0034
VAL 79
0.0034
SER 80
0.0028
SER 81
0.0027
ILE 82
0.0041
ILE 83
0.0041
VAL 84
0.0024
GLN 85
0.0039
LEU 86
0.0058
LEU 87
0.0039
SER 88
0.0009
VAL 89
0.0043
ALA 90
0.0024
ILE 91
0.0027
PRO 92
0.0065
THR 93
0.0051
LEU 94
0.0032
ASN 95
0.0019
GLU 96
0.0039
MET 97
0.0044
ARG 98
0.0048
GLN 99
0.0058
ASP 100
0.0054
GLY 101
0.0038
GLU 102
0.0008
LEU 103
0.0023
GLY 104
0.0032
ARG 105
0.0022
MET 106
0.0033
LYS 107
0.0029
MET 108
0.0023
SER 109
0.0017
THR 110
0.0038
TYR 111
0.0043
THR 112
0.0028
ARG 113
0.0033
TYR 114
0.0053
LEU 115
0.0058
SER 116
0.0056
VAL 117
0.0063
ALA 118
0.0070
PHE 119
0.0071
CYS 120
0.0075
ILE 121
0.0090
ALA 122
0.0077
GLN 123
0.0077
GLY 124
0.0079
LEU 125
0.0070
VAL 126
0.0056
ILE 127
0.0066
LEU 128
0.0048
LEU 129
0.0049
GLY 130
0.0052
LEU 131
0.0071
GLU 132
0.0045
ARG 133
0.0060
MET 134
0.0082
ASN 135
0.0101
SER 136
0.0071
ASP 137
0.0045
GLU 138
0.0052
VAL 139
0.0037
MET 140
0.0024
VAL 141
0.0027
VAL 142
0.0052
ILE 143
0.0048
ASN 144
0.0070
PRO 145
0.0045
GLY 146
0.0071
ILE 147
0.0091
MET 148
0.0066
PHE 149
0.0029
ARG 150
0.0049
VAL 151
0.0071
VAL 152
0.0055
GLY 153
0.0067
ILE 154
0.0080
SER 155
0.0066
SER 156
0.0062
LEU 157
0.0058
LEU 158
0.0060
ALA 159
0.0055
GLY 160
0.0056
THR 161
0.0040
MET 162
0.0040
PHE 163
0.0045
LEU 164
0.0043
LEU 165
0.0038
TRP 166
0.0042
LEU 167
0.0047
GLY 168
0.0045
GLU 169
0.0052
ARG 170
0.0053
ILE 171
0.0044
ASN 172
0.0050
ALA 173
0.0053
LYS 174
0.0045
GLY 175
0.0033
ILE 176
0.0025
GLY 177
0.0040
ASN 178
0.0038
GLY 179
0.0036
ILE 180
0.0033
SER 181
0.0030
LEU 182
0.0032
ILE 183
0.0027
ILE 184
0.0025
PHE 185
0.0028
VAL 186
0.0029
GLY 187
0.0027
ILE 188
0.0025
ILE 189
0.0045
SER 190
0.0052
GLU 191
0.0037
LEU 192
0.0047
PRO 193
0.0062
SER 194
0.0051
SER 195
0.0050
ILE 196
0.0055
SER 197
0.0126
SER 198
0.0119
VAL 199
0.0092
PHE 200
0.0092
LEU 201
0.0165
LEU 202
0.0138
GLY 203
0.0193
LYS 204
0.0208
ASN 205
0.0119
GLY 206
0.0074
GLU 207
0.0064
VAL 208
0.0109
SER 209
0.0155
GLY 210
0.0273
LEU 211
0.0282
VAL 212
0.0190
VAL 213
0.0204
LEU 214
0.0253
SER 215
0.0206
MET 216
0.0217
LEU 217
0.0157
LEU 218
0.0163
ALA 219
0.0162
PHE 220
0.0160
PHE 221
0.0070
ALA 222
0.0069
LEU 223
0.0063
PHE 224
0.0064
LEU 225
0.0070
LEU 226
0.0048
ILE 227
0.0043
ILE 228
0.0050
PHE 229
0.0028
PHE 230
0.0017
GLU 231
0.0020
ARG 232
0.0022
SER 233
0.0049
TYR 234
0.0058
ARG 235
0.0054
LYS 236
0.0080
VAL 237
0.0101
PHE 238
0.0122
VAL 239
0.0026
GLN 240
0.0035
TYR 241
0.0097
PRO 242
0.0069
LYS 243
0.0048
ARG 244
0.0052
GLN 245
0.0077
THR 246
0.0247
GLY 247
0.0300
GLY 248
0.0304
ARG 249
0.0133
PHE 250
0.0110
TYR 251
0.0141
ASN 252
0.0149
SER 253
0.0134
ASP 254
0.0140
SER 255
0.0226
SER 256
0.0175
TYR 257
0.0127
ILE 258
0.0087
PRO 259
0.0094
LEU 260
0.0060
LYS 261
0.0055
ILE 262
0.0058
ASN 263
0.0055
THR 264
0.0053
ALA 265
0.0040
GLY 266
0.0038
VAL 267
0.0038
ILE 268
0.0037
PRO 269
0.0034
PRO 270
0.0035
ILE 271
0.0031
PHE 272
0.0035
ALA 273
0.0036
ASN 274
0.0036
ALA 275
0.0035
LEU 276
0.0037
LEU 277
0.0066
LEU 278
0.0068
SER 279
0.0068
SER 280
0.0069
ILE 281
0.0078
SER 282
0.0080
LEU 283
0.0080
VAL 284
0.0070
ARG 285
0.0070
PHE 286
0.0093
HSD 287
0.0092
SER 288
0.0073
GLY 289
0.0190
SER 290
0.0092
GLU 291
0.0102
TRP 292
0.0110
ALA 293
0.0094
ASP 294
0.0085
VAL 295
0.0126
LEU 296
0.0147
LEU 297
0.0092
ARG 298
0.0103
TYR 299
0.0103
LEU 300
0.0088
SER 301
0.0059
SER 302
0.0090
GLU 303
0.0108
GLY 304
0.0090
ILE 305
0.0160
LEU 306
0.0123
TYR 307
0.0102
VAL 308
0.0125
SER 309
0.0077
VAL 310
0.0062
TYR 311
0.0064
ILE 312
0.0060
ALA 313
0.0055
LEU 314
0.0052
ILE 315
0.0054
MET 316
0.0060
PHE 317
0.0077
PHE 318
0.0060
THR 319
0.0058
PHE 320
0.0069
PHE 321
0.0080
TYR 322
0.0051
THR 323
0.0049
SER 324
0.0069
LEU 325
0.0071
VAL 326
0.0047
PHE 327
0.0023
ASP 328
0.0030
THR 329
0.0066
LYS 330
0.0035
GLU 331
0.0083
THR 332
0.0085
SER 333
0.0092
GLU 334
0.0127
MET 335
0.0122
LEU 336
0.0088
LYS 337
0.0129
LYS 338
0.0154
ASN 339
0.0092
GLY 340
0.0116
GLY 341
0.0082
PHE 342
0.0082
VAL 343
0.0086
PRO 344
0.0090
GLY 345
0.0291
LYS 346
0.0172
ARG 347
0.0158
PRO 348
0.0092
GLY 349
0.0053
LYS 350
0.0032
ALA 351
0.0027
THR 352
0.0060
LYS 353
0.0066
GLU 354
0.0087
TYR 355
0.0101
PHE 356
0.0076
ASP 357
0.0079
GLN 358
0.0081
VAL 359
0.0082
ILE 360
0.0063
GLY 361
0.0068
ARG 362
0.0070
ILE 363
0.0069
THR 364
0.0068
VAL 365
0.0071
LEU 366
0.0069
GLY 367
0.0068
ALA 368
0.0072
ILE 369
0.0061
TYR 370
0.0056
LEU 371
0.0047
SER 372
0.0052
VAL 373
0.0058
VAL 374
0.0030
CYS 375
0.0050
VAL 376
0.0065
VAL 377
0.0074
PRO 378
0.0095
GLU 379
0.0118
ILE 380
0.0112
VAL 381
0.0148
ARG 382
0.0149
HSD 383
0.0173
TYR 384
0.0194
CYS 385
0.0162
ALA 386
0.0144
VAL 387
0.0137
SER 388
0.0117
PHE 389
0.0079
THR 390
0.0071
LEU 391
0.0078
GLY 392
0.0077
GLY 393
0.0034
THR 394
0.0022
SER 395
0.0022
PHE 396
0.0030
LEU 397
0.0030
ILE 398
0.0030
ILE 399
0.0032
VAL 400
0.0028
ASN 401
0.0032
VAL 402
0.0035
ILE 403
0.0031
ASN 404
0.0028
ASP 405
0.0053
THR 406
0.0040
PHE 407
0.0036
SER 408
0.0036
GLN 409
0.0072
VAL 410
0.0050
GLN 411
0.0077
THR 412
0.0094
GLN 413
0.0099
VAL 414
0.0113
TYR 415
0.0111
SER 416
0.0094
GLY 417
0.0117
ARG 418
0.0096
TYR 419
0.0086
SER 420
0.0115
ALA 421
0.0123
LEU 422
0.0120
MET 423
0.0081
LYS 424
0.0045
LYS 425
0.0030
SER 426
0.0039
GLU 427
0.0062
LEU 428
0.0057
TRP 429
0.0058
LYS 430
0.0072
LYS 431
0.0056
VAL 432
0.0023
LYS 433
0.0049
MET 434
0.0067
PHE 435
0.0046
LEU 436
0.0095
ALA 437
0.0110
MET 438
0.0069
ILE 439
0.0063
GLY 440
0.0051
SER 441
0.0047
PHE 442
0.0033
ALA 443
0.0025
ARG 444
0.0058
PHE 445
0.0065
LEU 446
0.0056
CYS 447
0.0065
ASP 448
0.0074
VAL 449
0.0076
LYS 450
0.0073
GLN 451
0.0074
GLU 452
0.0070
ALA 453
0.0072
LEU 454
0.0050
GLN 455
0.0051
VAL 456
0.0050
SER 457
0.0055
TRP 458
0.0119
ALA 459
0.0091
SER 460
0.0173
ARG 461
0.0148
LYS 462
0.0250
GLU 463
0.0200
VAL 464
0.0088
SER 465
0.0175
VAL 466
0.0140
PHE 467
0.0099
LEU 468
0.0110
LEU 469
0.0153
ILE 470
0.0071
VAL 471
0.0070
LEU 472
0.0081
LEU 473
0.0071
THR 474
0.0035
VAL 475
0.0051
VAL 476
0.0052
VAL 477
0.0023
SER 478
0.0022
SER 479
0.0036
ILE 480
0.0024
LEU 481
0.0016
PHE 482
0.0028
SER 483
0.0029
CYS 484
0.0028
VAL 485
0.0031
ASP 486
0.0037
PHE 487
0.0033
VAL 488
0.0033
PHE 489
0.0036
LEU 490
0.0032
ARG 491
0.0014
LEU 492
0.0015
VAL 493
0.0030
LYS 494
0.0073
ILE 495
0.0050
ALA 496
0.0013
LEU 497
0.0052
GLY 498
0.0070
VAL 499
0.0072
VAL 500
0.0046
TYR 501
0.0019
ALA 502
0.0066
ALA 503
0.0050
MET 504
0.0087
SER 505
0.0114
PHE 506
0.0100
VAL 507
0.0083
SER 508
0.0053
CYS 509
0.0060
LEU 510
0.0054
MET 511
0.0051
PHE 512
0.0023
LEU 513
0.0035
THR 514
0.0034
ALA 515
0.0038
ALA 516
0.0043
GLN 517
0.0052
VAL 518
0.0059
PHE 519
0.0060
LEU 520
0.0063
ALA 521
0.0072
PHE 522
0.0069
LEU 523
0.0058
LEU 524
0.0054
VAL 525
0.0053
LEU 526
0.0044
LEU 527
0.0038
VAL 528
0.0038
LEU 529
0.0025
LEU 530
0.0035
GLN 531
0.0047
SER 532
0.0029
PRO 533
0.0057
GLU 534
0.0088
SER 535
0.0110
ASP 536
0.0039
THR 537
0.0052
LEU 538
0.0127
GLY 539
0.0208
GLY 540
0.0081
PHE 541
0.0065
GLY 542
0.0072
GLY 543
0.0064
PRO 544
0.0041
GLN 545
0.0058
CYS 546
0.0065
ASN 547
0.0111
LEU 548
0.0205
GLY 549
0.0321
SER 550
0.0268
MET 551
0.0239
PHE 552
0.0308
GLY 553
0.0262
LYS 554
0.0216
SER 555
0.0215
SER 556
0.0437
SER 557
0.0689
SER 558
0.0374
SER 559
0.0142
PHE 560
0.0062
ILE 561
0.0039
ALA 562
0.0045
LYS 563
0.0059
LEU 564
0.0066
THR 565
0.0057
ALA 566
0.0050
VAL 567
0.0053
VAL 568
0.0057
ALA 569
0.0050
ALA 570
0.0050
ALA 571
0.0053
PHE 572
0.0037
ILE 573
0.0040
VAL 574
0.0033
ASN 575
0.0028
THR 576
0.0034
ILE 577
0.0039
LEU 578
0.0035
LEU 579
0.0023
VAL 580
0.0039
GLY 581
0.0062
THR 582
0.0059
ASN 583
0.0047
ALA 584
0.0085
ARG 585
0.0084
ARG 586
0.0059
VAL 587
0.0057
ARG 588
0.0031
GLU 589
0.0038
VAL 590
0.0057
SER 591
0.0058
VAL 592
0.0032
VAL 593
0.0034
SER 594
0.0038
LYS 595
0.0040
THR 596
0.0037
GLU 597
0.0041
ALA 598
0.0041
VAL 599
0.0036
SER 600
0.0038
GLY 601
0.0051
GLN 602
0.0040
GLU 603
0.0045
SER 604
0.0066
ASN 605
0.0093
GLY 606
0.0046
SER 607
0.0035
GLU 608
0.0102
VAL 609
0.0062
PRO 610
0.0119
PHE 611
0.0151
GLU 612
0.0279
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.