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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
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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 = 0.0405
MET 1
0.0227
ASN 2
0.0235
VAL 3
0.0116
GLY 4
0.0115
ALA 5
0.0193
ARG 6
0.0174
GLY 7
0.0074
ASN 8
0.0129
ALA 9
0.0141
GLY 10
0.0095
LEU 11
0.0072
PHE 12
0.0128
TRP 13
0.0088
ARG 14
0.0058
PHE 15
0.0077
GLY 16
0.0092
PHE 17
0.0053
THR 18
0.0046
LEU 19
0.0052
LEU 20
0.0051
ALA 21
0.0042
LEU 22
0.0038
ILE 23
0.0044
VAL 24
0.0044
TYR 25
0.0042
ARG 26
0.0041
LEU 27
0.0044
GLY 28
0.0042
THR 29
0.0049
TYR 30
0.0049
ILE 31
0.0048
PRO 32
0.0051
ILE 33
0.0055
PRO 34
0.0054
GLY 35
0.0059
VAL 36
0.0062
ASN 37
0.0072
PRO 38
0.0071
SER 39
0.0082
VAL 40
0.0084
VAL 41
0.0068
GLU 42
0.0073
ASP 43
0.0080
ILE 44
0.0073
ILE 45
0.0050
SER 46
0.0062
SER 47
0.0057
HSD 48
0.0047
ALA 49
0.0034
THR 50
0.0036
GLY 51
0.0039
VAL 52
0.0039
LEU 53
0.0029
GLY 54
0.0029
ILE 55
0.0029
PHE 56
0.0029
ASN 57
0.0024
VAL 58
0.0021
PHE 59
0.0022
SER 60
0.0025
GLY 61
0.0035
GLY 62
0.0035
ALA 63
0.0039
LEU 64
0.0038
GLY 65
0.0050
ARG 66
0.0048
MET 67
0.0047
THR 68
0.0047
ILE 69
0.0047
PHE 70
0.0047
ALA 71
0.0048
LEU 72
0.0047
ASN 73
0.0036
VAL 74
0.0034
MET 75
0.0036
PRO 76
0.0039
TYR 77
0.0037
ILE 78
0.0033
VAL 79
0.0042
SER 80
0.0046
SER 81
0.0038
ILE 82
0.0041
ILE 83
0.0061
VAL 84
0.0063
GLN 85
0.0055
LEU 86
0.0069
LEU 87
0.0092
SER 88
0.0088
VAL 89
0.0090
ALA 90
0.0118
ILE 91
0.0143
PRO 92
0.0158
THR 93
0.0160
LEU 94
0.0127
ASN 95
0.0120
GLU 96
0.0148
MET 97
0.0128
ARG 98
0.0100
GLN 99
0.0117
ASP 100
0.0139
GLY 101
0.0124
GLU 102
0.0119
LEU 103
0.0131
GLY 104
0.0120
ARG 105
0.0087
MET 106
0.0085
LYS 107
0.0099
MET 108
0.0084
SER 109
0.0052
THR 110
0.0059
TYR 111
0.0075
THR 112
0.0059
ARG 113
0.0045
TYR 114
0.0057
LEU 115
0.0060
SER 116
0.0052
VAL 117
0.0049
ALA 118
0.0056
PHE 119
0.0057
CYS 120
0.0055
ILE 121
0.0054
ALA 122
0.0057
GLN 123
0.0055
GLY 124
0.0056
LEU 125
0.0055
VAL 126
0.0057
ILE 127
0.0059
LEU 128
0.0060
LEU 129
0.0064
GLY 130
0.0067
LEU 131
0.0069
GLU 132
0.0075
ARG 133
0.0077
MET 134
0.0085
ASN 135
0.0093
SER 136
0.0112
ASP 137
0.0138
GLU 138
0.0141
VAL 139
0.0117
MET 140
0.0101
VAL 141
0.0080
VAL 142
0.0072
ILE 143
0.0077
ASN 144
0.0075
PRO 145
0.0086
GLY 146
0.0081
ILE 147
0.0075
MET 148
0.0073
PHE 149
0.0067
ARG 150
0.0064
VAL 151
0.0065
VAL 152
0.0060
GLY 153
0.0059
ILE 154
0.0058
SER 155
0.0060
SER 156
0.0057
LEU 157
0.0053
LEU 158
0.0054
ALA 159
0.0056
GLY 160
0.0052
THR 161
0.0044
MET 162
0.0047
PHE 163
0.0048
LEU 164
0.0043
LEU 165
0.0035
TRP 166
0.0039
LEU 167
0.0038
GLY 168
0.0033
GLU 169
0.0025
ARG 170
0.0029
ILE 171
0.0030
ASN 172
0.0026
ALA 173
0.0022
LYS 174
0.0030
GLY 175
0.0035
ILE 176
0.0041
GLY 177
0.0032
ASN 178
0.0026
GLY 179
0.0021
ILE 180
0.0022
SER 181
0.0019
LEU 182
0.0019
ILE 183
0.0023
ILE 184
0.0021
PHE 185
0.0010
VAL 186
0.0017
GLY 187
0.0022
ILE 188
0.0019
ILE 189
0.0012
SER 190
0.0014
GLU 191
0.0013
LEU 192
0.0014
PRO 193
0.0031
SER 194
0.0042
SER 195
0.0029
ILE 196
0.0041
SER 197
0.0114
SER 198
0.0107
VAL 199
0.0061
PHE 200
0.0113
LEU 201
0.0191
LEU 202
0.0134
GLY 203
0.0109
LYS 204
0.0206
ASN 205
0.0228
GLY 206
0.0142
GLU 207
0.0140
VAL 208
0.0046
SER 209
0.0062
GLY 210
0.0117
LEU 211
0.0153
VAL 212
0.0100
VAL 213
0.0066
LEU 214
0.0125
SER 215
0.0131
MET 216
0.0077
LEU 217
0.0081
LEU 218
0.0110
ALA 219
0.0095
PHE 220
0.0061
PHE 221
0.0068
ALA 222
0.0063
LEU 223
0.0051
PHE 224
0.0052
LEU 225
0.0063
LEU 226
0.0049
ILE 227
0.0043
ILE 228
0.0056
PHE 229
0.0056
PHE 230
0.0047
GLU 231
0.0054
ARG 232
0.0065
SER 233
0.0065
TYR 234
0.0073
ARG 235
0.0075
LYS 236
0.0088
VAL 237
0.0093
PHE 238
0.0093
VAL 239
0.0099
GLN 240
0.0109
TYR 241
0.0118
PRO 242
0.0104
LYS 243
0.0092
ARG 244
0.0068
GLN 245
0.0048
THR 246
0.0088
GLY 247
0.0132
GLY 248
0.0119
ARG 249
0.0122
PHE 250
0.0101
TYR 251
0.0125
ASN 252
0.0158
SER 253
0.0124
ASP 254
0.0120
SER 255
0.0127
SER 256
0.0129
TYR 257
0.0089
ILE 258
0.0085
PRO 259
0.0078
LEU 260
0.0076
LYS 261
0.0063
ILE 262
0.0056
ASN 263
0.0053
THR 264
0.0055
ALA 265
0.0024
GLY 266
0.0026
VAL 267
0.0026
ILE 268
0.0022
PRO 269
0.0015
PRO 270
0.0025
ILE 271
0.0027
PHE 272
0.0025
ALA 273
0.0032
ASN 274
0.0036
ALA 275
0.0037
LEU 276
0.0036
LEU 277
0.0046
LEU 278
0.0049
SER 279
0.0055
SER 280
0.0050
ILE 281
0.0057
SER 282
0.0068
LEU 283
0.0077
VAL 284
0.0064
ARG 285
0.0060
PHE 286
0.0076
HSD 287
0.0081
SER 288
0.0061
GLY 289
0.0081
SER 290
0.0099
GLU 291
0.0096
TRP 292
0.0095
ALA 293
0.0073
ASP 294
0.0056
VAL 295
0.0054
LEU 296
0.0053
LEU 297
0.0041
ARG 298
0.0025
TYR 299
0.0023
LEU 300
0.0035
SER 301
0.0043
SER 302
0.0035
GLU 303
0.0039
GLY 304
0.0026
ILE 305
0.0028
LEU 306
0.0027
TYR 307
0.0035
VAL 308
0.0034
SER 309
0.0028
VAL 310
0.0028
TYR 311
0.0032
ILE 312
0.0028
ALA 313
0.0022
LEU 314
0.0024
ILE 315
0.0025
MET 316
0.0020
PHE 317
0.0023
PHE 318
0.0023
THR 319
0.0027
PHE 320
0.0025
PHE 321
0.0028
TYR 322
0.0030
THR 323
0.0036
SER 324
0.0037
LEU 325
0.0039
VAL 326
0.0045
PHE 327
0.0049
ASP 328
0.0052
THR 329
0.0074
LYS 330
0.0071
GLU 331
0.0057
THR 332
0.0056
SER 333
0.0092
GLU 334
0.0098
MET 335
0.0094
LEU 336
0.0092
LYS 337
0.0123
LYS 338
0.0137
ASN 339
0.0135
GLY 340
0.0134
GLY 341
0.0113
PHE 342
0.0109
VAL 343
0.0101
PRO 344
0.0101
GLY 345
0.0109
LYS 346
0.0118
ARG 347
0.0140
PRO 348
0.0133
GLY 349
0.0137
LYS 350
0.0149
ALA 351
0.0139
THR 352
0.0110
LYS 353
0.0109
GLU 354
0.0120
TYR 355
0.0101
PHE 356
0.0091
ASP 357
0.0093
GLN 358
0.0090
VAL 359
0.0074
ILE 360
0.0080
GLY 361
0.0061
ARG 362
0.0060
ILE 363
0.0064
THR 364
0.0059
VAL 365
0.0039
LEU 366
0.0046
GLY 367
0.0047
ALA 368
0.0037
ILE 369
0.0034
TYR 370
0.0040
LEU 371
0.0036
SER 372
0.0035
VAL 373
0.0047
VAL 374
0.0045
CYS 375
0.0043
VAL 376
0.0050
VAL 377
0.0065
PRO 378
0.0058
GLU 379
0.0063
ILE 380
0.0075
VAL 381
0.0078
ARG 382
0.0069
HSD 383
0.0093
TYR 384
0.0104
CYS 385
0.0096
ALA 386
0.0106
VAL 387
0.0076
SER 388
0.0086
PHE 389
0.0036
THR 390
0.0033
LEU 391
0.0024
GLY 392
0.0034
GLY 393
0.0033
THR 394
0.0023
SER 395
0.0022
PHE 396
0.0027
LEU 397
0.0026
ILE 398
0.0019
ILE 399
0.0025
VAL 400
0.0033
ASN 401
0.0032
VAL 402
0.0032
ILE 403
0.0042
ASN 404
0.0049
ASP 405
0.0063
THR 406
0.0061
PHE 407
0.0083
SER 408
0.0092
GLN 409
0.0086
VAL 410
0.0085
GLN 411
0.0117
THR 412
0.0116
GLN 413
0.0089
VAL 414
0.0097
TYR 415
0.0136
SER 416
0.0126
GLY 417
0.0081
ARG 418
0.0087
TYR 419
0.0137
SER 420
0.0141
ALA 421
0.0113
LEU 422
0.0112
MET 423
0.0121
LYS 424
0.0114
LYS 425
0.0134
SER 426
0.0056
GLU 427
0.0092
LEU 428
0.0149
TRP 429
0.0106
LYS 430
0.0162
LYS 431
0.0291
VAL 432
0.0221
LYS 433
0.0092
MET 434
0.0120
PHE 435
0.0089
LEU 436
0.0116
ALA 437
0.0142
MET 438
0.0075
ILE 439
0.0112
GLY 440
0.0148
SER 441
0.0123
PHE 442
0.0081
ALA 443
0.0094
ARG 444
0.0116
PHE 445
0.0067
LEU 446
0.0046
CYS 447
0.0061
ASP 448
0.0074
VAL 449
0.0055
LYS 450
0.0053
GLN 451
0.0069
GLU 452
0.0071
ALA 453
0.0059
LEU 454
0.0067
GLN 455
0.0077
VAL 456
0.0073
SER 457
0.0080
TRP 458
0.0063
ALA 459
0.0075
SER 460
0.0074
ARG 461
0.0102
LYS 462
0.0124
GLU 463
0.0109
VAL 464
0.0088
SER 465
0.0103
VAL 466
0.0109
PHE 467
0.0090
LEU 468
0.0086
LEU 469
0.0096
ILE 470
0.0085
VAL 471
0.0066
LEU 472
0.0076
LEU 473
0.0056
THR 474
0.0037
VAL 475
0.0033
VAL 476
0.0044
VAL 477
0.0018
SER 478
0.0018
SER 479
0.0031
ILE 480
0.0038
LEU 481
0.0044
PHE 482
0.0041
SER 483
0.0043
CYS 484
0.0047
VAL 485
0.0056
ASP 486
0.0049
PHE 487
0.0053
VAL 488
0.0050
PHE 489
0.0050
LEU 490
0.0055
ARG 491
0.0053
LEU 492
0.0041
VAL 493
0.0055
LYS 494
0.0066
ILE 495
0.0057
ALA 496
0.0051
LEU 497
0.0073
GLY 498
0.0084
VAL 499
0.0087
VAL 500
0.0097
TYR 501
0.0085
ALA 502
0.0103
ALA 503
0.0104
MET 504
0.0405
SER 505
0.0354
PHE 506
0.0249
VAL 507
0.0197
SER 508
0.0132
CYS 509
0.0116
LEU 510
0.0069
MET 511
0.0068
PHE 512
0.0051
LEU 513
0.0059
THR 514
0.0062
ALA 515
0.0078
ALA 516
0.0075
GLN 517
0.0068
VAL 518
0.0077
PHE 519
0.0089
LEU 520
0.0079
ALA 521
0.0072
PHE 522
0.0079
LEU 523
0.0083
LEU 524
0.0069
VAL 525
0.0065
LEU 526
0.0072
LEU 527
0.0071
VAL 528
0.0051
LEU 529
0.0051
LEU 530
0.0053
GLN 531
0.0046
SER 532
0.0039
PRO 533
0.0040
GLU 534
0.0039
SER 535
0.0040
ASP 536
0.0055
THR 537
0.0038
LEU 538
0.0041
GLY 539
0.0038
GLY 540
0.0028
PHE 541
0.0022
GLY 542
0.0026
GLY 543
0.0032
PRO 544
0.0045
GLN 545
0.0056
CYS 546
0.0077
ASN 547
0.0091
LEU 548
0.0105
GLY 549
0.0099
SER 550
0.0099
MET 551
0.0117
PHE 552
0.0119
GLY 553
0.0096
LYS 554
0.0080
SER 555
0.0055
SER 556
0.0030
SER 557
0.0043
SER 558
0.0055
SER 559
0.0061
PHE 560
0.0085
ILE 561
0.0076
ALA 562
0.0067
LYS 563
0.0081
LEU 564
0.0091
THR 565
0.0075
ALA 566
0.0076
VAL 567
0.0091
VAL 568
0.0082
ALA 569
0.0071
ALA 570
0.0074
ALA 571
0.0078
PHE 572
0.0065
ILE 573
0.0062
VAL 574
0.0062
ASN 575
0.0060
THR 576
0.0054
ILE 577
0.0060
LEU 578
0.0056
LEU 579
0.0055
VAL 580
0.0070
GLY 581
0.0089
THR 582
0.0082
ASN 583
0.0071
ALA 584
0.0089
ARG 585
0.0106
ARG 586
0.0088
VAL 587
0.0075
ARG 588
0.0094
GLU 589
0.0098
VAL 590
0.0069
SER 591
0.0064
VAL 592
0.0087
VAL 593
0.0081
SER 594
0.0061
LYS 595
0.0059
THR 596
0.0046
GLU 597
0.0110
ALA 598
0.0131
VAL 599
0.0093
SER 600
0.0095
GLY 601
0.0124
GLN 602
0.0124
GLU 603
0.0095
SER 604
0.0071
ASN 605
0.0040
GLY 606
0.0075
SER 607
0.0042
GLU 608
0.0153
VAL 609
0.0223
PRO 610
0.0272
PHE 611
0.0134
GLU 612
0.0050
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.