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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 = 0.0366
MET 1
0.0165
ASN 2
0.0083
VAL 3
0.0162
GLY 4
0.0215
ALA 5
0.0073
ARG 6
0.0096
GLY 7
0.0154
ASN 8
0.0109
ALA 9
0.0048
GLY 10
0.0045
LEU 11
0.0044
PHE 12
0.0070
TRP 13
0.0062
ARG 14
0.0062
PHE 15
0.0055
GLY 16
0.0056
PHE 17
0.0061
THR 18
0.0057
LEU 19
0.0064
LEU 20
0.0067
ALA 21
0.0040
LEU 22
0.0047
ILE 23
0.0051
VAL 24
0.0039
TYR 25
0.0029
ARG 26
0.0036
LEU 27
0.0034
GLY 28
0.0028
THR 29
0.0037
TYR 30
0.0035
ILE 31
0.0031
PRO 32
0.0029
ILE 33
0.0049
PRO 34
0.0051
GLY 35
0.0052
VAL 36
0.0052
ASN 37
0.0058
PRO 38
0.0059
SER 39
0.0078
VAL 40
0.0066
VAL 41
0.0065
GLU 42
0.0086
ASP 43
0.0108
ILE 44
0.0087
ILE 45
0.0104
SER 46
0.0149
SER 47
0.0178
HSD 48
0.0154
ALA 49
0.0124
THR 50
0.0148
GLY 51
0.0128
VAL 52
0.0091
LEU 53
0.0080
GLY 54
0.0083
ILE 55
0.0073
PHE 56
0.0062
ASN 57
0.0073
VAL 58
0.0068
PHE 59
0.0054
SER 60
0.0051
GLY 61
0.0036
GLY 62
0.0051
ALA 63
0.0037
LEU 64
0.0042
GLY 65
0.0044
ARG 66
0.0045
MET 67
0.0041
THR 68
0.0039
ILE 69
0.0029
PHE 70
0.0026
ALA 71
0.0032
LEU 72
0.0034
ASN 73
0.0021
VAL 74
0.0026
MET 75
0.0037
PRO 76
0.0037
TYR 77
0.0023
ILE 78
0.0034
VAL 79
0.0033
SER 80
0.0035
SER 81
0.0023
ILE 82
0.0035
ILE 83
0.0041
VAL 84
0.0038
GLN 85
0.0049
LEU 86
0.0071
LEU 87
0.0059
SER 88
0.0045
VAL 89
0.0106
ALA 90
0.0127
ILE 91
0.0072
PRO 92
0.0020
THR 93
0.0074
LEU 94
0.0038
ASN 95
0.0065
GLU 96
0.0118
MET 97
0.0091
ARG 98
0.0083
GLN 99
0.0138
ASP 100
0.0166
GLY 101
0.0171
GLU 102
0.0090
LEU 103
0.0092
GLY 104
0.0098
ARG 105
0.0036
MET 106
0.0029
LYS 107
0.0047
MET 108
0.0024
SER 109
0.0029
THR 110
0.0040
TYR 111
0.0048
THR 112
0.0050
ARG 113
0.0050
TYR 114
0.0051
LEU 115
0.0051
SER 116
0.0046
VAL 117
0.0051
ALA 118
0.0057
PHE 119
0.0050
CYS 120
0.0044
ILE 121
0.0050
ALA 122
0.0051
GLN 123
0.0051
GLY 124
0.0049
LEU 125
0.0066
VAL 126
0.0060
ILE 127
0.0062
LEU 128
0.0064
LEU 129
0.0062
GLY 130
0.0037
LEU 131
0.0041
GLU 132
0.0055
ARG 133
0.0065
MET 134
0.0039
ASN 135
0.0056
SER 136
0.0082
ASP 137
0.0130
GLU 138
0.0091
VAL 139
0.0042
MET 140
0.0063
VAL 141
0.0032
VAL 142
0.0051
ILE 143
0.0049
ASN 144
0.0072
PRO 145
0.0082
GLY 146
0.0126
ILE 147
0.0161
MET 148
0.0128
PHE 149
0.0075
ARG 150
0.0100
VAL 151
0.0109
VAL 152
0.0086
GLY 153
0.0070
ILE 154
0.0077
SER 155
0.0073
SER 156
0.0070
LEU 157
0.0048
LEU 158
0.0053
ALA 159
0.0056
GLY 160
0.0049
THR 161
0.0028
MET 162
0.0036
PHE 163
0.0031
LEU 164
0.0029
LEU 165
0.0034
TRP 166
0.0032
LEU 167
0.0031
GLY 168
0.0032
GLU 169
0.0040
ARG 170
0.0043
ILE 171
0.0042
ASN 172
0.0040
ALA 173
0.0064
LYS 174
0.0067
GLY 175
0.0055
ILE 176
0.0048
GLY 177
0.0030
ASN 178
0.0027
GLY 179
0.0021
ILE 180
0.0022
SER 181
0.0025
LEU 182
0.0024
ILE 183
0.0030
ILE 184
0.0035
PHE 185
0.0029
VAL 186
0.0040
GLY 187
0.0056
ILE 188
0.0054
ILE 189
0.0060
SER 190
0.0083
GLU 191
0.0095
LEU 192
0.0088
PRO 193
0.0172
SER 194
0.0175
SER 195
0.0124
ILE 196
0.0117
SER 197
0.0093
SER 198
0.0069
VAL 199
0.0053
PHE 200
0.0064
LEU 201
0.0198
LEU 202
0.0073
GLY 203
0.0140
LYS 204
0.0248
ASN 205
0.0152
GLY 206
0.0075
GLU 207
0.0181
VAL 208
0.0187
SER 209
0.0246
GLY 210
0.0235
LEU 211
0.0151
VAL 212
0.0092
VAL 213
0.0102
LEU 214
0.0184
SER 215
0.0166
MET 216
0.0144
LEU 217
0.0169
LEU 218
0.0248
ALA 219
0.0223
PHE 220
0.0162
PHE 221
0.0119
ALA 222
0.0153
LEU 223
0.0131
PHE 224
0.0105
LEU 225
0.0098
LEU 226
0.0112
ILE 227
0.0101
ILE 228
0.0095
PHE 229
0.0085
PHE 230
0.0084
GLU 231
0.0085
ARG 232
0.0085
SER 233
0.0085
TYR 234
0.0062
ARG 235
0.0054
LYS 236
0.0062
VAL 237
0.0058
PHE 238
0.0052
VAL 239
0.0049
GLN 240
0.0056
TYR 241
0.0055
PRO 242
0.0055
LYS 243
0.0051
ARG 244
0.0062
GLN 245
0.0100
THR 246
0.0097
GLY 247
0.0102
GLY 248
0.0114
ARG 249
0.0098
PHE 250
0.0085
TYR 251
0.0114
ASN 252
0.0113
SER 253
0.0061
ASP 254
0.0053
SER 255
0.0022
SER 256
0.0013
TYR 257
0.0045
ILE 258
0.0047
PRO 259
0.0057
LEU 260
0.0055
LYS 261
0.0045
ILE 262
0.0046
ASN 263
0.0048
THR 264
0.0048
ALA 265
0.0042
GLY 266
0.0043
VAL 267
0.0041
ILE 268
0.0036
PRO 269
0.0037
PRO 270
0.0031
ILE 271
0.0031
PHE 272
0.0028
ALA 273
0.0040
ASN 274
0.0035
ALA 275
0.0039
LEU 276
0.0035
LEU 277
0.0084
LEU 278
0.0070
SER 279
0.0069
SER 280
0.0077
ILE 281
0.0117
SER 282
0.0116
LEU 283
0.0157
VAL 284
0.0132
ARG 285
0.0129
PHE 286
0.0197
HSD 287
0.0180
SER 288
0.0125
GLY 289
0.0222
SER 290
0.0126
GLU 291
0.0145
TRP 292
0.0101
ALA 293
0.0064
ASP 294
0.0054
VAL 295
0.0046
LEU 296
0.0087
LEU 297
0.0079
ARG 298
0.0083
TYR 299
0.0086
LEU 300
0.0092
SER 301
0.0092
SER 302
0.0055
GLU 303
0.0024
GLY 304
0.0040
ILE 305
0.0058
LEU 306
0.0055
TYR 307
0.0039
VAL 308
0.0020
SER 309
0.0026
VAL 310
0.0015
TYR 311
0.0013
ILE 312
0.0026
ALA 313
0.0039
LEU 314
0.0035
ILE 315
0.0037
MET 316
0.0047
PHE 317
0.0045
PHE 318
0.0041
THR 319
0.0042
PHE 320
0.0050
PHE 321
0.0064
TYR 322
0.0055
THR 323
0.0061
SER 324
0.0073
LEU 325
0.0070
VAL 326
0.0069
PHE 327
0.0064
ASP 328
0.0069
THR 329
0.0064
LYS 330
0.0049
GLU 331
0.0052
THR 332
0.0057
SER 333
0.0034
GLU 334
0.0033
MET 335
0.0050
LEU 336
0.0041
LYS 337
0.0013
LYS 338
0.0016
ASN 339
0.0026
GLY 340
0.0049
GLY 341
0.0053
PHE 342
0.0056
VAL 343
0.0071
PRO 344
0.0084
GLY 345
0.0157
LYS 346
0.0089
ARG 347
0.0059
PRO 348
0.0025
GLY 349
0.0026
LYS 350
0.0052
ALA 351
0.0051
THR 352
0.0056
LYS 353
0.0069
GLU 354
0.0080
TYR 355
0.0083
PHE 356
0.0085
ASP 357
0.0081
GLN 358
0.0088
VAL 359
0.0079
ILE 360
0.0067
GLY 361
0.0048
ARG 362
0.0049
ILE 363
0.0044
THR 364
0.0040
VAL 365
0.0026
LEU 366
0.0035
GLY 367
0.0037
ALA 368
0.0036
ILE 369
0.0052
TYR 370
0.0059
LEU 371
0.0060
SER 372
0.0057
VAL 373
0.0099
VAL 374
0.0093
CYS 375
0.0095
VAL 376
0.0099
VAL 377
0.0170
PRO 378
0.0141
GLU 379
0.0165
ILE 380
0.0194
VAL 381
0.0203
ARG 382
0.0166
HSD 383
0.0259
TYR 384
0.0272
CYS 385
0.0131
ALA 386
0.0159
VAL 387
0.0083
SER 388
0.0096
PHE 389
0.0074
THR 390
0.0107
LEU 391
0.0065
GLY 392
0.0094
GLY 393
0.0074
THR 394
0.0074
SER 395
0.0056
PHE 396
0.0048
LEU 397
0.0061
ILE 398
0.0056
ILE 399
0.0038
VAL 400
0.0047
ASN 401
0.0053
VAL 402
0.0043
ILE 403
0.0031
ASN 404
0.0047
ASP 405
0.0036
THR 406
0.0034
PHE 407
0.0021
SER 408
0.0022
GLN 409
0.0041
VAL 410
0.0042
GLN 411
0.0024
THR 412
0.0017
GLN 413
0.0031
VAL 414
0.0059
TYR 415
0.0053
SER 416
0.0022
GLY 417
0.0047
ARG 418
0.0063
TYR 419
0.0058
SER 420
0.0035
ALA 421
0.0041
LEU 422
0.0017
MET 423
0.0044
LYS 424
0.0018
LYS 425
0.0066
SER 426
0.0077
GLU 427
0.0075
LEU 428
0.0075
TRP 429
0.0084
LYS 430
0.0079
LYS 431
0.0060
VAL 432
0.0032
LYS 433
0.0027
MET 434
0.0072
PHE 435
0.0115
LEU 436
0.0136
ALA 437
0.0102
MET 438
0.0082
ILE 439
0.0087
GLY 440
0.0073
SER 441
0.0079
PHE 442
0.0030
ALA 443
0.0097
ARG 444
0.0099
PHE 445
0.0016
LEU 446
0.0061
CYS 447
0.0073
ASP 448
0.0055
VAL 449
0.0037
LYS 450
0.0058
GLN 451
0.0085
GLU 452
0.0069
ALA 453
0.0059
LEU 454
0.0101
GLN 455
0.0089
VAL 456
0.0072
SER 457
0.0091
TRP 458
0.0068
ALA 459
0.0083
SER 460
0.0091
ARG 461
0.0125
LYS 462
0.0122
GLU 463
0.0124
VAL 464
0.0099
SER 465
0.0094
VAL 466
0.0090
PHE 467
0.0085
LEU 468
0.0083
LEU 469
0.0074
ILE 470
0.0065
VAL 471
0.0046
LEU 472
0.0041
LEU 473
0.0050
THR 474
0.0087
VAL 475
0.0065
VAL 476
0.0109
VAL 477
0.0137
SER 478
0.0117
SER 479
0.0135
ILE 480
0.0176
LEU 481
0.0148
PHE 482
0.0113
SER 483
0.0146
CYS 484
0.0130
VAL 485
0.0085
ASP 486
0.0109
PHE 487
0.0146
VAL 488
0.0129
PHE 489
0.0097
LEU 490
0.0108
ARG 491
0.0152
LEU 492
0.0141
VAL 493
0.0089
LYS 494
0.0079
ILE 495
0.0113
ALA 496
0.0102
LEU 497
0.0066
GLY 498
0.0043
VAL 499
0.0035
VAL 500
0.0035
TYR 501
0.0049
ALA 502
0.0038
ALA 503
0.0148
MET 504
0.0099
SER 505
0.0141
PHE 506
0.0047
VAL 507
0.0071
SER 508
0.0161
CYS 509
0.0122
LEU 510
0.0099
MET 511
0.0173
PHE 512
0.0118
LEU 513
0.0074
THR 514
0.0082
ALA 515
0.0086
ALA 516
0.0107
GLN 517
0.0079
VAL 518
0.0079
PHE 519
0.0111
LEU 520
0.0102
ALA 521
0.0091
PHE 522
0.0105
LEU 523
0.0110
LEU 524
0.0068
VAL 525
0.0076
LEU 526
0.0091
LEU 527
0.0076
VAL 528
0.0054
LEU 529
0.0071
LEU 530
0.0079
GLN 531
0.0077
SER 532
0.0035
PRO 533
0.0036
GLU 534
0.0035
SER 535
0.0035
ASP 536
0.0027
THR 537
0.0028
LEU 538
0.0032
GLY 539
0.0037
GLY 540
0.0029
PHE 541
0.0029
GLY 542
0.0030
GLY 543
0.0029
PRO 544
0.0037
GLN 545
0.0057
CYS 546
0.0079
ASN 547
0.0105
LEU 548
0.0194
GLY 549
0.0080
SER 550
0.0263
MET 551
0.0309
PHE 552
0.0135
GLY 553
0.0118
LYS 554
0.0185
SER 555
0.0366
SER 556
0.0082
SER 557
0.0034
SER 558
0.0071
SER 559
0.0104
PHE 560
0.0198
ILE 561
0.0125
ALA 562
0.0111
LYS 563
0.0189
LEU 564
0.0089
THR 565
0.0072
ALA 566
0.0104
VAL 567
0.0112
VAL 568
0.0076
ALA 569
0.0075
ALA 570
0.0081
ALA 571
0.0087
PHE 572
0.0069
ILE 573
0.0060
VAL 574
0.0066
ASN 575
0.0066
THR 576
0.0040
ILE 577
0.0040
LEU 578
0.0043
LEU 579
0.0044
VAL 580
0.0032
GLY 581
0.0023
THR 582
0.0027
ASN 583
0.0037
ALA 584
0.0045
ARG 585
0.0043
ARG 586
0.0044
VAL 587
0.0065
ARG 588
0.0098
GLU 589
0.0123
VAL 590
0.0137
SER 591
0.0109
VAL 592
0.0068
VAL 593
0.0080
SER 594
0.0088
LYS 595
0.0070
THR 596
0.0057
GLU 597
0.0087
ALA 598
0.0108
VAL 599
0.0108
SER 600
0.0101
GLY 601
0.0087
GLN 602
0.0060
GLU 603
0.0078
SER 604
0.0097
ASN 605
0.0088
GLY 606
0.0031
SER 607
0.0023
GLU 608
0.0030
VAL 609
0.0028
PRO 610
0.0032
PHE 611
0.0036
GLU 612
0.0036
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.