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 = 0.0327
MET 1
0.0100
ASN 2
0.0131
VAL 3
0.0160
GLY 4
0.0131
ALA 5
0.0101
ARG 6
0.0075
GLY 7
0.0067
ASN 8
0.0072
ALA 9
0.0064
GLY 10
0.0056
LEU 11
0.0029
PHE 12
0.0048
TRP 13
0.0075
ARG 14
0.0059
PHE 15
0.0074
GLY 16
0.0105
PHE 17
0.0072
THR 18
0.0071
LEU 19
0.0075
LEU 20
0.0100
ALA 21
0.0098
LEU 22
0.0080
ILE 23
0.0090
VAL 24
0.0119
TYR 25
0.0087
ARG 26
0.0080
LEU 27
0.0096
GLY 28
0.0108
THR 29
0.0083
TYR 30
0.0073
ILE 31
0.0075
PRO 32
0.0069
ILE 33
0.0032
PRO 34
0.0028
GLY 35
0.0034
VAL 36
0.0040
ASN 37
0.0086
PRO 38
0.0076
SER 39
0.0126
VAL 40
0.0163
VAL 41
0.0188
GLU 42
0.0169
ASP 43
0.0244
ILE 44
0.0267
ILE 45
0.0190
SER 46
0.0185
SER 47
0.0165
HSD 48
0.0164
ALA 49
0.0117
THR 50
0.0138
GLY 51
0.0150
VAL 52
0.0123
LEU 53
0.0094
GLY 54
0.0106
ILE 55
0.0109
PHE 56
0.0106
ASN 57
0.0055
VAL 58
0.0059
PHE 59
0.0059
SER 60
0.0057
GLY 61
0.0052
GLY 62
0.0047
ALA 63
0.0045
LEU 64
0.0045
GLY 65
0.0057
ARG 66
0.0052
MET 67
0.0059
THR 68
0.0066
ILE 69
0.0039
PHE 70
0.0027
ALA 71
0.0027
LEU 72
0.0031
ASN 73
0.0026
VAL 74
0.0036
MET 75
0.0046
PRO 76
0.0053
TYR 77
0.0040
ILE 78
0.0074
VAL 79
0.0093
SER 80
0.0089
SER 81
0.0121
ILE 82
0.0149
ILE 83
0.0151
VAL 84
0.0133
GLN 85
0.0148
LEU 86
0.0119
LEU 87
0.0097
SER 88
0.0050
VAL 89
0.0139
ALA 90
0.0181
ILE 91
0.0164
PRO 92
0.0199
THR 93
0.0099
LEU 94
0.0052
ASN 95
0.0043
GLU 96
0.0033
MET 97
0.0092
ARG 98
0.0086
GLN 99
0.0097
ASP 100
0.0110
GLY 101
0.0071
GLU 102
0.0077
LEU 103
0.0079
GLY 104
0.0055
ARG 105
0.0022
MET 106
0.0048
LYS 107
0.0057
MET 108
0.0036
SER 109
0.0009
THR 110
0.0050
TYR 111
0.0077
THR 112
0.0064
ARG 113
0.0045
TYR 114
0.0088
LEU 115
0.0102
SER 116
0.0074
VAL 117
0.0060
ALA 118
0.0094
PHE 119
0.0084
CYS 120
0.0055
ILE 121
0.0070
ALA 122
0.0057
GLN 123
0.0056
GLY 124
0.0067
LEU 125
0.0083
VAL 126
0.0081
ILE 127
0.0084
LEU 128
0.0087
LEU 129
0.0123
GLY 130
0.0115
LEU 131
0.0111
GLU 132
0.0120
ARG 133
0.0151
MET 134
0.0159
ASN 135
0.0184
SER 136
0.0179
ASP 137
0.0133
GLU 138
0.0111
VAL 139
0.0114
MET 140
0.0120
VAL 141
0.0082
VAL 142
0.0083
ILE 143
0.0094
ASN 144
0.0096
PRO 145
0.0139
GLY 146
0.0116
ILE 147
0.0101
MET 148
0.0104
PHE 149
0.0084
ARG 150
0.0090
VAL 151
0.0085
VAL 152
0.0090
GLY 153
0.0065
ILE 154
0.0071
SER 155
0.0065
SER 156
0.0064
LEU 157
0.0043
LEU 158
0.0043
ALA 159
0.0052
GLY 160
0.0044
THR 161
0.0053
MET 162
0.0059
PHE 163
0.0061
LEU 164
0.0050
LEU 165
0.0058
TRP 166
0.0064
LEU 167
0.0060
GLY 168
0.0053
GLU 169
0.0059
ARG 170
0.0072
ILE 171
0.0056
ASN 172
0.0034
ALA 173
0.0064
LYS 174
0.0069
GLY 175
0.0059
ILE 176
0.0044
GLY 177
0.0024
ASN 178
0.0026
GLY 179
0.0024
ILE 180
0.0026
SER 181
0.0039
LEU 182
0.0029
ILE 183
0.0031
ILE 184
0.0036
PHE 185
0.0031
VAL 186
0.0035
GLY 187
0.0045
ILE 188
0.0041
ILE 189
0.0044
SER 190
0.0045
GLU 191
0.0042
LEU 192
0.0045
PRO 193
0.0029
SER 194
0.0038
SER 195
0.0051
ILE 196
0.0040
SER 197
0.0088
SER 198
0.0086
VAL 199
0.0066
PHE 200
0.0065
LEU 201
0.0106
LEU 202
0.0084
GLY 203
0.0117
LYS 204
0.0129
ASN 205
0.0069
GLY 206
0.0059
GLU 207
0.0042
VAL 208
0.0075
SER 209
0.0110
GLY 210
0.0201
LEU 211
0.0201
VAL 212
0.0092
VAL 213
0.0126
LEU 214
0.0180
SER 215
0.0133
MET 216
0.0145
LEU 217
0.0123
LEU 218
0.0139
ALA 219
0.0140
PHE 220
0.0138
PHE 221
0.0061
ALA 222
0.0070
LEU 223
0.0076
PHE 224
0.0060
LEU 225
0.0048
LEU 226
0.0045
ILE 227
0.0049
ILE 228
0.0042
PHE 229
0.0039
PHE 230
0.0036
GLU 231
0.0038
ARG 232
0.0031
SER 233
0.0012
TYR 234
0.0027
ARG 235
0.0024
LYS 236
0.0036
VAL 237
0.0019
PHE 238
0.0067
VAL 239
0.0044
GLN 240
0.0093
TYR 241
0.0040
PRO 242
0.0040
LYS 243
0.0038
ARG 244
0.0037
GLN 245
0.0073
THR 246
0.0088
GLY 247
0.0101
GLY 248
0.0109
ARG 249
0.0033
PHE 250
0.0053
TYR 251
0.0068
ASN 252
0.0076
SER 253
0.0053
ASP 254
0.0095
SER 255
0.0126
SER 256
0.0101
TYR 257
0.0074
ILE 258
0.0061
PRO 259
0.0061
LEU 260
0.0068
LYS 261
0.0032
ILE 262
0.0018
ASN 263
0.0013
THR 264
0.0019
ALA 265
0.0065
GLY 266
0.0070
VAL 267
0.0073
ILE 268
0.0075
PRO 269
0.0104
PRO 270
0.0088
ILE 271
0.0079
PHE 272
0.0087
ALA 273
0.0100
ASN 274
0.0088
ALA 275
0.0087
LEU 276
0.0089
LEU 277
0.0102
LEU 278
0.0092
SER 279
0.0108
SER 280
0.0086
ILE 281
0.0075
SER 282
0.0066
LEU 283
0.0061
VAL 284
0.0038
ARG 285
0.0048
PHE 286
0.0089
HSD 287
0.0111
SER 288
0.0119
GLY 289
0.0327
SER 290
0.0196
GLU 291
0.0086
TRP 292
0.0148
ALA 293
0.0048
ASP 294
0.0052
VAL 295
0.0046
LEU 296
0.0058
LEU 297
0.0051
ARG 298
0.0049
TYR 299
0.0047
LEU 300
0.0075
SER 301
0.0065
SER 302
0.0073
GLU 303
0.0090
GLY 304
0.0086
ILE 305
0.0117
LEU 306
0.0122
TYR 307
0.0068
VAL 308
0.0046
SER 309
0.0066
VAL 310
0.0082
TYR 311
0.0054
ILE 312
0.0036
ALA 313
0.0047
LEU 314
0.0067
ILE 315
0.0054
MET 316
0.0034
PHE 317
0.0052
PHE 318
0.0073
THR 319
0.0057
PHE 320
0.0030
PHE 321
0.0057
TYR 322
0.0059
THR 323
0.0030
SER 324
0.0017
LEU 325
0.0035
VAL 326
0.0026
PHE 327
0.0036
ASP 328
0.0054
THR 329
0.0066
LYS 330
0.0031
GLU 331
0.0050
THR 332
0.0063
SER 333
0.0022
GLU 334
0.0047
MET 335
0.0057
LEU 336
0.0026
LYS 337
0.0037
LYS 338
0.0064
ASN 339
0.0038
GLY 340
0.0011
GLY 341
0.0020
PHE 342
0.0045
VAL 343
0.0069
PRO 344
0.0115
GLY 345
0.0132
LYS 346
0.0066
ARG 347
0.0014
PRO 348
0.0024
GLY 349
0.0027
LYS 350
0.0078
ALA 351
0.0091
THR 352
0.0078
LYS 353
0.0084
GLU 354
0.0110
TYR 355
0.0128
PHE 356
0.0104
ASP 357
0.0063
GLN 358
0.0067
VAL 359
0.0066
ILE 360
0.0054
GLY 361
0.0035
ARG 362
0.0035
ILE 363
0.0033
THR 364
0.0029
VAL 365
0.0023
LEU 366
0.0027
GLY 367
0.0020
ALA 368
0.0006
ILE 369
0.0015
TYR 370
0.0014
LEU 371
0.0021
SER 372
0.0029
VAL 373
0.0052
VAL 374
0.0045
CYS 375
0.0050
VAL 376
0.0062
VAL 377
0.0101
PRO 378
0.0098
GLU 379
0.0105
ILE 380
0.0124
VAL 381
0.0130
ARG 382
0.0129
HSD 383
0.0148
TYR 384
0.0182
CYS 385
0.0120
ALA 386
0.0119
VAL 387
0.0119
SER 388
0.0134
PHE 389
0.0102
THR 390
0.0103
LEU 391
0.0090
GLY 392
0.0108
GLY 393
0.0018
THR 394
0.0025
SER 395
0.0027
PHE 396
0.0025
LEU 397
0.0031
ILE 398
0.0027
ILE 399
0.0029
VAL 400
0.0032
ASN 401
0.0056
VAL 402
0.0049
ILE 403
0.0057
ASN 404
0.0060
ASP 405
0.0082
THR 406
0.0081
PHE 407
0.0086
SER 408
0.0085
GLN 409
0.0114
VAL 410
0.0120
GLN 411
0.0129
THR 412
0.0118
GLN 413
0.0121
VAL 414
0.0140
TYR 415
0.0122
SER 416
0.0110
GLY 417
0.0186
ARG 418
0.0138
TYR 419
0.0162
SER 420
0.0215
ALA 421
0.0141
LEU 422
0.0077
MET 423
0.0107
LYS 424
0.0040
LYS 425
0.0107
SER 426
0.0105
GLU 427
0.0108
LEU 428
0.0105
TRP 429
0.0080
LYS 430
0.0130
LYS 431
0.0138
VAL 432
0.0053
LYS 433
0.0108
MET 434
0.0040
PHE 435
0.0050
LEU 436
0.0065
ALA 437
0.0049
MET 438
0.0045
ILE 439
0.0020
GLY 440
0.0055
SER 441
0.0060
PHE 442
0.0068
ALA 443
0.0092
ARG 444
0.0081
PHE 445
0.0035
LEU 446
0.0048
CYS 447
0.0041
ASP 448
0.0030
VAL 449
0.0038
LYS 450
0.0044
GLN 451
0.0047
GLU 452
0.0042
ALA 453
0.0042
LEU 454
0.0059
GLN 455
0.0050
VAL 456
0.0034
SER 457
0.0037
TRP 458
0.0048
ALA 459
0.0048
SER 460
0.0038
ARG 461
0.0102
LYS 462
0.0096
GLU 463
0.0058
VAL 464
0.0055
SER 465
0.0052
VAL 466
0.0049
PHE 467
0.0047
LEU 468
0.0050
LEU 469
0.0035
ILE 470
0.0046
VAL 471
0.0052
LEU 472
0.0043
LEU 473
0.0045
THR 474
0.0044
VAL 475
0.0039
VAL 476
0.0034
VAL 477
0.0014
SER 478
0.0020
SER 479
0.0020
ILE 480
0.0009
LEU 481
0.0024
PHE 482
0.0025
SER 483
0.0021
CYS 484
0.0038
VAL 485
0.0062
ASP 486
0.0026
PHE 487
0.0067
VAL 488
0.0098
PHE 489
0.0079
LEU 490
0.0065
ARG 491
0.0112
LEU 492
0.0123
VAL 493
0.0115
LYS 494
0.0090
ILE 495
0.0152
ALA 496
0.0193
LEU 497
0.0187
GLY 498
0.0117
VAL 499
0.0183
VAL 500
0.0226
TYR 501
0.0147
ALA 502
0.0079
ALA 503
0.0117
MET 504
0.0059
SER 505
0.0183
PHE 506
0.0099
VAL 507
0.0099
SER 508
0.0165
CYS 509
0.0095
LEU 510
0.0086
MET 511
0.0110
PHE 512
0.0141
LEU 513
0.0122
THR 514
0.0143
ALA 515
0.0180
ALA 516
0.0167
GLN 517
0.0089
VAL 518
0.0120
PHE 519
0.0115
LEU 520
0.0086
ALA 521
0.0092
PHE 522
0.0097
LEU 523
0.0072
LEU 524
0.0077
VAL 525
0.0079
LEU 526
0.0071
LEU 527
0.0073
VAL 528
0.0076
LEU 529
0.0073
LEU 530
0.0071
GLN 531
0.0081
SER 532
0.0070
PRO 533
0.0066
GLU 534
0.0096
SER 535
0.0099
ASP 536
0.0137
THR 537
0.0168
LEU 538
0.0239
GLY 539
0.0314
GLY 540
0.0239
PHE 541
0.0054
GLY 542
0.0093
GLY 543
0.0048
PRO 544
0.0040
GLN 545
0.0074
CYS 546
0.0048
ASN 547
0.0092
LEU 548
0.0065
GLY 549
0.0146
SER 550
0.0124
MET 551
0.0061
PHE 552
0.0102
GLY 553
0.0241
LYS 554
0.0153
SER 555
0.0181
SER 556
0.0181
SER 557
0.0169
SER 558
0.0154
SER 559
0.0160
PHE 560
0.0102
ILE 561
0.0061
ALA 562
0.0112
LYS 563
0.0081
LEU 564
0.0064
THR 565
0.0076
ALA 566
0.0087
VAL 567
0.0074
VAL 568
0.0090
ALA 569
0.0058
ALA 570
0.0043
ALA 571
0.0037
PHE 572
0.0055
ILE 573
0.0033
VAL 574
0.0024
ASN 575
0.0019
THR 576
0.0030
ILE 577
0.0030
LEU 578
0.0034
LEU 579
0.0034
VAL 580
0.0030
GLY 581
0.0037
THR 582
0.0039
ASN 583
0.0041
ALA 584
0.0039
ARG 585
0.0035
ARG 586
0.0030
VAL 587
0.0034
ARG 588
0.0052
GLU 589
0.0020
VAL 590
0.0023
SER 591
0.0025
VAL 592
0.0043
VAL 593
0.0076
SER 594
0.0070
LYS 595
0.0077
THR 596
0.0087
GLU 597
0.0116
ALA 598
0.0091
VAL 599
0.0099
SER 600
0.0129
GLY 601
0.0157
GLN 602
0.0137
GLU 603
0.0163
SER 604
0.0212
ASN 605
0.0254
GLY 606
0.0052
SER 607
0.0139
GLU 608
0.0146
VAL 609
0.0066
PRO 610
0.0124
PHE 611
0.0122
GLU 612
0.0207
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.