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 = 0.0383
MET 1
0.0221
ASN 2
0.0104
VAL 3
0.0144
GLY 4
0.0140
ALA 5
0.0143
ARG 6
0.0147
GLY 7
0.0168
ASN 8
0.0162
ALA 9
0.0120
GLY 10
0.0057
LEU 11
0.0098
PHE 12
0.0199
TRP 13
0.0165
ARG 14
0.0148
PHE 15
0.0150
GLY 16
0.0178
PHE 17
0.0100
THR 18
0.0094
LEU 19
0.0082
LEU 20
0.0081
ALA 21
0.0045
LEU 22
0.0037
ILE 23
0.0028
VAL 24
0.0039
TYR 25
0.0030
ARG 26
0.0030
LEU 27
0.0026
GLY 28
0.0028
THR 29
0.0040
TYR 30
0.0031
ILE 31
0.0023
PRO 32
0.0019
ILE 33
0.0038
PRO 34
0.0029
GLY 35
0.0026
VAL 36
0.0034
ASN 37
0.0060
PRO 38
0.0069
SER 39
0.0071
VAL 40
0.0065
VAL 41
0.0072
GLU 42
0.0111
ASP 43
0.0119
ILE 44
0.0095
ILE 45
0.0115
SER 46
0.0219
SER 47
0.0244
HSD 48
0.0164
ALA 49
0.0114
THR 50
0.0093
GLY 51
0.0067
VAL 52
0.0067
LEU 53
0.0054
GLY 54
0.0066
ILE 55
0.0068
PHE 56
0.0070
ASN 57
0.0041
VAL 58
0.0034
PHE 59
0.0041
SER 60
0.0054
GLY 61
0.0042
GLY 62
0.0050
ALA 63
0.0058
LEU 64
0.0063
GLY 65
0.0062
ARG 66
0.0062
MET 67
0.0059
THR 68
0.0062
ILE 69
0.0041
PHE 70
0.0043
ALA 71
0.0051
LEU 72
0.0051
ASN 73
0.0038
VAL 74
0.0032
MET 75
0.0040
PRO 76
0.0042
TYR 77
0.0025
ILE 78
0.0024
VAL 79
0.0039
SER 80
0.0042
SER 81
0.0034
ILE 82
0.0029
ILE 83
0.0041
VAL 84
0.0049
GLN 85
0.0028
LEU 86
0.0025
LEU 87
0.0034
SER 88
0.0026
VAL 89
0.0031
ALA 90
0.0078
ILE 91
0.0072
PRO 92
0.0080
THR 93
0.0034
LEU 94
0.0005
ASN 95
0.0034
GLU 96
0.0066
MET 97
0.0048
ARG 98
0.0041
GLN 99
0.0066
ASP 100
0.0091
GLY 101
0.0060
GLU 102
0.0092
LEU 103
0.0117
GLY 104
0.0073
ARG 105
0.0056
MET 106
0.0068
LYS 107
0.0058
MET 108
0.0052
SER 109
0.0050
THR 110
0.0050
TYR 111
0.0054
THR 112
0.0051
ARG 113
0.0028
TYR 114
0.0042
LEU 115
0.0050
SER 116
0.0037
VAL 117
0.0038
ALA 118
0.0059
PHE 119
0.0060
CYS 120
0.0057
ILE 121
0.0067
ALA 122
0.0077
GLN 123
0.0077
GLY 124
0.0078
LEU 125
0.0073
VAL 126
0.0076
ILE 127
0.0077
LEU 128
0.0074
LEU 129
0.0060
GLY 130
0.0047
LEU 131
0.0049
GLU 132
0.0053
ARG 133
0.0041
MET 134
0.0035
ASN 135
0.0044
SER 136
0.0052
ASP 137
0.0133
GLU 138
0.0121
VAL 139
0.0087
MET 140
0.0086
VAL 141
0.0041
VAL 142
0.0036
ILE 143
0.0041
ASN 144
0.0044
PRO 145
0.0075
GLY 146
0.0077
ILE 147
0.0081
MET 148
0.0084
PHE 149
0.0072
ARG 150
0.0058
VAL 151
0.0062
VAL 152
0.0068
GLY 153
0.0071
ILE 154
0.0059
SER 155
0.0055
SER 156
0.0061
LEU 157
0.0055
LEU 158
0.0044
ALA 159
0.0044
GLY 160
0.0051
THR 161
0.0030
MET 162
0.0024
PHE 163
0.0027
LEU 164
0.0027
LEU 165
0.0025
TRP 166
0.0025
LEU 167
0.0028
GLY 168
0.0025
GLU 169
0.0061
ARG 170
0.0064
ILE 171
0.0061
ASN 172
0.0065
ALA 173
0.0110
LYS 174
0.0104
GLY 175
0.0104
ILE 176
0.0113
GLY 177
0.0085
ASN 178
0.0064
GLY 179
0.0045
ILE 180
0.0027
SER 181
0.0027
LEU 182
0.0027
ILE 183
0.0013
ILE 184
0.0012
PHE 185
0.0010
VAL 186
0.0007
GLY 187
0.0008
ILE 188
0.0006
ILE 189
0.0030
SER 190
0.0033
GLU 191
0.0030
LEU 192
0.0038
PRO 193
0.0051
SER 194
0.0055
SER 195
0.0051
ILE 196
0.0046
SER 197
0.0024
SER 198
0.0029
VAL 199
0.0027
PHE 200
0.0024
LEU 201
0.0030
LEU 202
0.0029
GLY 203
0.0041
LYS 204
0.0038
ASN 205
0.0055
GLY 206
0.0073
GLU 207
0.0063
VAL 208
0.0053
SER 209
0.0077
GLY 210
0.0073
LEU 211
0.0054
VAL 212
0.0033
VAL 213
0.0023
LEU 214
0.0042
SER 215
0.0045
MET 216
0.0042
LEU 217
0.0053
LEU 218
0.0073
ALA 219
0.0071
PHE 220
0.0051
PHE 221
0.0067
ALA 222
0.0077
LEU 223
0.0066
PHE 224
0.0058
LEU 225
0.0057
LEU 226
0.0057
ILE 227
0.0055
ILE 228
0.0058
PHE 229
0.0026
PHE 230
0.0031
GLU 231
0.0048
ARG 232
0.0050
SER 233
0.0059
TYR 234
0.0049
ARG 235
0.0043
LYS 236
0.0050
VAL 237
0.0103
PHE 238
0.0090
VAL 239
0.0092
GLN 240
0.0089
TYR 241
0.0206
PRO 242
0.0324
LYS 243
0.0257
ARG 244
0.0360
GLN 245
0.0166
THR 246
0.0315
GLY 247
0.0326
GLY 248
0.0259
ARG 249
0.0129
PHE 250
0.0014
TYR 251
0.0160
ASN 252
0.0312
SER 253
0.0337
ASP 254
0.0271
SER 255
0.0192
SER 256
0.0115
TYR 257
0.0112
ILE 258
0.0095
PRO 259
0.0066
LEU 260
0.0036
LYS 261
0.0025
ILE 262
0.0018
ASN 263
0.0025
THR 264
0.0033
ALA 265
0.0038
GLY 266
0.0047
VAL 267
0.0050
ILE 268
0.0042
PRO 269
0.0045
PRO 270
0.0053
ILE 271
0.0050
PHE 272
0.0044
ALA 273
0.0079
ASN 274
0.0075
ALA 275
0.0077
LEU 276
0.0076
LEU 277
0.0077
LEU 278
0.0065
SER 279
0.0054
SER 280
0.0049
ILE 281
0.0035
SER 282
0.0018
LEU 283
0.0055
VAL 284
0.0049
ARG 285
0.0040
PHE 286
0.0083
HSD 287
0.0094
SER 288
0.0089
GLY 289
0.0123
SER 290
0.0073
GLU 291
0.0127
TRP 292
0.0107
ALA 293
0.0011
ASP 294
0.0010
VAL 295
0.0024
LEU 296
0.0032
LEU 297
0.0040
ARG 298
0.0072
TYR 299
0.0043
LEU 300
0.0030
SER 301
0.0059
SER 302
0.0050
GLU 303
0.0055
GLY 304
0.0041
ILE 305
0.0104
LEU 306
0.0089
TYR 307
0.0078
VAL 308
0.0102
SER 309
0.0093
VAL 310
0.0090
TYR 311
0.0090
ILE 312
0.0091
ALA 313
0.0079
LEU 314
0.0075
ILE 315
0.0067
MET 316
0.0056
PHE 317
0.0039
PHE 318
0.0033
THR 319
0.0030
PHE 320
0.0014
PHE 321
0.0005
TYR 322
0.0016
THR 323
0.0016
SER 324
0.0019
LEU 325
0.0023
VAL 326
0.0035
PHE 327
0.0034
ASP 328
0.0053
THR 329
0.0024
LYS 330
0.0116
GLU 331
0.0164
THR 332
0.0127
SER 333
0.0069
GLU 334
0.0153
MET 335
0.0219
LEU 336
0.0136
LYS 337
0.0097
LYS 338
0.0165
ASN 339
0.0120
GLY 340
0.0030
GLY 341
0.0119
PHE 342
0.0114
VAL 343
0.0096
PRO 344
0.0091
GLY 345
0.0383
LYS 346
0.0233
ARG 347
0.0292
PRO 348
0.0269
GLY 349
0.0177
LYS 350
0.0142
ALA 351
0.0066
THR 352
0.0067
LYS 353
0.0062
GLU 354
0.0120
TYR 355
0.0117
PHE 356
0.0078
ASP 357
0.0104
GLN 358
0.0138
VAL 359
0.0104
ILE 360
0.0062
GLY 361
0.0059
ARG 362
0.0048
ILE 363
0.0036
THR 364
0.0035
VAL 365
0.0020
LEU 366
0.0015
GLY 367
0.0031
ALA 368
0.0035
ILE 369
0.0035
TYR 370
0.0040
LEU 371
0.0050
SER 372
0.0053
VAL 373
0.0056
VAL 374
0.0063
CYS 375
0.0065
VAL 376
0.0071
VAL 377
0.0059
PRO 378
0.0051
GLU 379
0.0049
ILE 380
0.0049
VAL 381
0.0034
ARG 382
0.0023
HSD 383
0.0035
TYR 384
0.0052
CYS 385
0.0018
ALA 386
0.0032
VAL 387
0.0033
SER 388
0.0049
PHE 389
0.0023
THR 390
0.0027
LEU 391
0.0026
GLY 392
0.0028
GLY 393
0.0046
THR 394
0.0049
SER 395
0.0038
PHE 396
0.0036
LEU 397
0.0049
ILE 398
0.0042
ILE 399
0.0039
VAL 400
0.0047
ASN 401
0.0048
VAL 402
0.0045
ILE 403
0.0043
ASN 404
0.0045
ASP 405
0.0066
THR 406
0.0067
PHE 407
0.0038
SER 408
0.0034
GLN 409
0.0057
VAL 410
0.0036
GLN 411
0.0037
THR 412
0.0058
GLN 413
0.0014
VAL 414
0.0050
TYR 415
0.0075
SER 416
0.0051
GLY 417
0.0022
ARG 418
0.0031
TYR 419
0.0022
SER 420
0.0033
ALA 421
0.0037
LEU 422
0.0070
MET 423
0.0063
LYS 424
0.0033
LYS 425
0.0043
SER 426
0.0032
GLU 427
0.0063
LEU 428
0.0076
TRP 429
0.0106
LYS 430
0.0061
LYS 431
0.0028
VAL 432
0.0084
LYS 433
0.0050
MET 434
0.0029
PHE 435
0.0034
LEU 436
0.0039
ALA 437
0.0015
MET 438
0.0039
ILE 439
0.0031
GLY 440
0.0025
SER 441
0.0050
PHE 442
0.0035
ALA 443
0.0044
ARG 444
0.0047
PHE 445
0.0016
LEU 446
0.0018
CYS 447
0.0041
ASP 448
0.0051
VAL 449
0.0045
LYS 450
0.0058
GLN 451
0.0055
GLU 452
0.0059
ALA 453
0.0052
LEU 454
0.0052
GLN 455
0.0053
VAL 456
0.0054
SER 457
0.0067
TRP 458
0.0076
ALA 459
0.0100
SER 460
0.0129
ARG 461
0.0085
LYS 462
0.0036
GLU 463
0.0108
VAL 464
0.0062
SER 465
0.0082
VAL 466
0.0083
PHE 467
0.0090
LEU 468
0.0089
LEU 469
0.0091
ILE 470
0.0056
VAL 471
0.0060
LEU 472
0.0085
LEU 473
0.0116
THR 474
0.0067
VAL 475
0.0073
VAL 476
0.0138
VAL 477
0.0152
SER 478
0.0084
SER 479
0.0093
ILE 480
0.0148
LEU 481
0.0077
PHE 482
0.0057
SER 483
0.0063
CYS 484
0.0057
VAL 485
0.0052
ASP 486
0.0068
PHE 487
0.0097
VAL 488
0.0076
PHE 489
0.0050
LEU 490
0.0049
ARG 491
0.0096
LEU 492
0.0105
VAL 493
0.0058
LYS 494
0.0066
ILE 495
0.0115
ALA 496
0.0126
LEU 497
0.0082
GLY 498
0.0085
VAL 499
0.0074
VAL 500
0.0059
TYR 501
0.0101
ALA 502
0.0111
ALA 503
0.0109
MET 504
0.0267
SER 505
0.0039
PHE 506
0.0073
VAL 507
0.0048
SER 508
0.0040
CYS 509
0.0109
LEU 510
0.0103
MET 511
0.0092
PHE 512
0.0109
LEU 513
0.0114
THR 514
0.0110
ALA 515
0.0113
ALA 516
0.0113
GLN 517
0.0097
VAL 518
0.0097
PHE 519
0.0112
LEU 520
0.0100
ALA 521
0.0088
PHE 522
0.0102
LEU 523
0.0100
LEU 524
0.0081
VAL 525
0.0078
LEU 526
0.0087
LEU 527
0.0083
VAL 528
0.0074
LEU 529
0.0067
LEU 530
0.0075
GLN 531
0.0069
SER 532
0.0062
PRO 533
0.0038
GLU 534
0.0029
SER 535
0.0009
ASP 536
0.0013
THR 537
0.0023
LEU 538
0.0016
GLY 539
0.0048
GLY 540
0.0052
PHE 541
0.0057
GLY 542
0.0056
GLY 543
0.0053
PRO 544
0.0061
GLN 545
0.0159
CYS 546
0.0195
ASN 547
0.0251
LEU 548
0.0335
GLY 549
0.0312
SER 550
0.0233
MET 551
0.0114
PHE 552
0.0063
GLY 553
0.0222
LYS 554
0.0154
SER 555
0.0111
SER 556
0.0138
SER 557
0.0197
SER 558
0.0138
SER 559
0.0192
PHE 560
0.0198
ILE 561
0.0121
ALA 562
0.0100
LYS 563
0.0094
LEU 564
0.0083
THR 565
0.0078
ALA 566
0.0081
VAL 567
0.0084
VAL 568
0.0081
ALA 569
0.0066
ALA 570
0.0078
ALA 571
0.0075
PHE 572
0.0064
ILE 573
0.0052
VAL 574
0.0065
ASN 575
0.0073
THR 576
0.0060
ILE 577
0.0045
LEU 578
0.0062
LEU 579
0.0069
VAL 580
0.0056
GLY 581
0.0066
THR 582
0.0066
ASN 583
0.0055
ALA 584
0.0054
ARG 585
0.0059
ARG 586
0.0050
VAL 587
0.0035
ARG 588
0.0038
GLU 589
0.0075
VAL 590
0.0064
SER 591
0.0056
VAL 592
0.0051
VAL 593
0.0034
SER 594
0.0018
LYS 595
0.0045
THR 596
0.0038
GLU 597
0.0043
ALA 598
0.0055
VAL 599
0.0064
SER 600
0.0062
GLY 601
0.0060
GLN 602
0.0032
GLU 603
0.0049
SER 604
0.0082
ASN 605
0.0113
GLY 606
0.0130
SER 607
0.0096
GLU 608
0.0135
VAL 609
0.0095
PRO 610
0.0059
PHE 611
0.0051
GLU 612
0.0033
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.