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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 = 0.0337
MET 1
0.0094
ASN 2
0.0137
VAL 3
0.0187
GLY 4
0.0160
ALA 5
0.0086
ARG 6
0.0067
GLY 7
0.0103
ASN 8
0.0102
ALA 9
0.0111
GLY 10
0.0088
LEU 11
0.0039
PHE 12
0.0059
TRP 13
0.0082
ARG 14
0.0050
PHE 15
0.0046
GLY 16
0.0089
PHE 17
0.0065
THR 18
0.0061
LEU 19
0.0045
LEU 20
0.0058
ALA 21
0.0039
LEU 22
0.0032
ILE 23
0.0029
VAL 24
0.0036
TYR 25
0.0015
ARG 26
0.0028
LEU 27
0.0032
GLY 28
0.0033
THR 29
0.0041
TYR 30
0.0042
ILE 31
0.0042
PRO 32
0.0042
ILE 33
0.0032
PRO 34
0.0031
GLY 35
0.0029
VAL 36
0.0029
ASN 37
0.0018
PRO 38
0.0035
SER 39
0.0037
VAL 40
0.0039
VAL 41
0.0052
GLU 42
0.0075
ASP 43
0.0079
ILE 44
0.0072
ILE 45
0.0076
SER 46
0.0129
SER 47
0.0081
HSD 48
0.0059
ALA 49
0.0035
THR 50
0.0051
GLY 51
0.0047
VAL 52
0.0045
LEU 53
0.0033
GLY 54
0.0024
ILE 55
0.0024
PHE 56
0.0027
ASN 57
0.0020
VAL 58
0.0021
PHE 59
0.0031
SER 60
0.0033
GLY 61
0.0026
GLY 62
0.0023
ALA 63
0.0017
LEU 64
0.0016
GLY 65
0.0039
ARG 66
0.0039
MET 67
0.0035
THR 68
0.0044
ILE 69
0.0022
PHE 70
0.0027
ALA 71
0.0031
LEU 72
0.0039
ASN 73
0.0041
VAL 74
0.0042
MET 75
0.0050
PRO 76
0.0044
TYR 77
0.0041
ILE 78
0.0054
VAL 79
0.0058
SER 80
0.0045
SER 81
0.0048
ILE 82
0.0056
ILE 83
0.0051
VAL 84
0.0034
GLN 85
0.0052
LEU 86
0.0063
LEU 87
0.0052
SER 88
0.0029
VAL 89
0.0052
ALA 90
0.0073
ILE 91
0.0039
PRO 92
0.0026
THR 93
0.0077
LEU 94
0.0064
ASN 95
0.0050
GLU 96
0.0071
MET 97
0.0081
ARG 98
0.0079
GLN 99
0.0084
ASP 100
0.0068
GLY 101
0.0058
GLU 102
0.0026
LEU 103
0.0031
GLY 104
0.0050
ARG 105
0.0047
MET 106
0.0038
LYS 107
0.0031
MET 108
0.0049
SER 109
0.0034
THR 110
0.0039
TYR 111
0.0041
THR 112
0.0025
ARG 113
0.0034
TYR 114
0.0053
LEU 115
0.0056
SER 116
0.0042
VAL 117
0.0044
ALA 118
0.0069
PHE 119
0.0078
CYS 120
0.0066
ILE 121
0.0061
ALA 122
0.0075
GLN 123
0.0081
GLY 124
0.0067
LEU 125
0.0047
VAL 126
0.0052
ILE 127
0.0053
LEU 128
0.0038
LEU 129
0.0026
GLY 130
0.0023
LEU 131
0.0028
GLU 132
0.0028
ARG 133
0.0042
MET 134
0.0048
ASN 135
0.0057
SER 136
0.0049
ASP 137
0.0045
GLU 138
0.0036
VAL 139
0.0017
MET 140
0.0012
VAL 141
0.0036
VAL 142
0.0036
ILE 143
0.0035
ASN 144
0.0034
PRO 145
0.0027
GLY 146
0.0030
ILE 147
0.0039
MET 148
0.0045
PHE 149
0.0013
ARG 150
0.0017
VAL 151
0.0028
VAL 152
0.0017
GLY 153
0.0037
ILE 154
0.0037
SER 155
0.0022
SER 156
0.0035
LEU 157
0.0036
LEU 158
0.0029
ALA 159
0.0025
GLY 160
0.0034
THR 161
0.0024
MET 162
0.0019
PHE 163
0.0016
LEU 164
0.0017
LEU 165
0.0019
TRP 166
0.0014
LEU 167
0.0011
GLY 168
0.0018
GLU 169
0.0044
ARG 170
0.0043
ILE 171
0.0043
ASN 172
0.0044
ALA 173
0.0058
LYS 174
0.0049
GLY 175
0.0043
ILE 176
0.0037
GLY 177
0.0029
ASN 178
0.0019
GLY 179
0.0015
ILE 180
0.0019
SER 181
0.0027
LEU 182
0.0024
ILE 183
0.0019
ILE 184
0.0026
PHE 185
0.0036
VAL 186
0.0029
GLY 187
0.0017
ILE 188
0.0021
ILE 189
0.0020
SER 190
0.0030
GLU 191
0.0033
LEU 192
0.0025
PRO 193
0.0078
SER 194
0.0094
SER 195
0.0091
ILE 196
0.0097
SER 197
0.0134
SER 198
0.0116
VAL 199
0.0130
PHE 200
0.0120
LEU 201
0.0050
LEU 202
0.0086
GLY 203
0.0136
LYS 204
0.0056
ASN 205
0.0099
GLY 206
0.0166
GLU 207
0.0168
VAL 208
0.0169
SER 209
0.0124
GLY 210
0.0135
LEU 211
0.0136
VAL 212
0.0074
VAL 213
0.0054
LEU 214
0.0082
SER 215
0.0063
MET 216
0.0071
LEU 217
0.0113
LEU 218
0.0149
ALA 219
0.0136
PHE 220
0.0090
PHE 221
0.0056
ALA 222
0.0090
LEU 223
0.0104
PHE 224
0.0074
LEU 225
0.0064
LEU 226
0.0090
ILE 227
0.0104
ILE 228
0.0087
PHE 229
0.0056
PHE 230
0.0070
GLU 231
0.0079
ARG 232
0.0067
SER 233
0.0076
TYR 234
0.0108
ARG 235
0.0108
LYS 236
0.0138
VAL 237
0.0109
PHE 238
0.0045
VAL 239
0.0007
GLN 240
0.0089
TYR 241
0.0097
PRO 242
0.0082
LYS 243
0.0029
ARG 244
0.0039
GLN 245
0.0053
THR 246
0.0134
GLY 247
0.0187
GLY 248
0.0133
ARG 249
0.0138
PHE 250
0.0147
TYR 251
0.0145
ASN 252
0.0149
SER 253
0.0189
ASP 254
0.0064
SER 255
0.0180
SER 256
0.0156
TYR 257
0.0124
ILE 258
0.0135
PRO 259
0.0129
LEU 260
0.0133
LYS 261
0.0115
ILE 262
0.0113
ASN 263
0.0090
THR 264
0.0075
ALA 265
0.0035
GLY 266
0.0045
VAL 267
0.0051
ILE 268
0.0060
PRO 269
0.0045
PRO 270
0.0037
ILE 271
0.0050
PHE 272
0.0053
ALA 273
0.0042
ASN 274
0.0046
ALA 275
0.0057
LEU 276
0.0051
LEU 277
0.0039
LEU 278
0.0031
SER 279
0.0039
SER 280
0.0030
ILE 281
0.0027
SER 282
0.0026
LEU 283
0.0031
VAL 284
0.0034
ARG 285
0.0027
PHE 286
0.0018
HSD 287
0.0021
SER 288
0.0030
GLY 289
0.0099
SER 290
0.0074
GLU 291
0.0037
TRP 292
0.0073
ALA 293
0.0062
ASP 294
0.0059
VAL 295
0.0052
LEU 296
0.0054
LEU 297
0.0039
ARG 298
0.0042
TYR 299
0.0036
LEU 300
0.0035
SER 301
0.0021
SER 302
0.0017
GLU 303
0.0045
GLY 304
0.0058
ILE 305
0.0094
LEU 306
0.0098
TYR 307
0.0064
VAL 308
0.0050
SER 309
0.0046
VAL 310
0.0056
TYR 311
0.0030
ILE 312
0.0023
ALA 313
0.0055
LEU 314
0.0039
ILE 315
0.0034
MET 316
0.0076
PHE 317
0.0119
PHE 318
0.0051
THR 319
0.0058
PHE 320
0.0099
PHE 321
0.0167
TYR 322
0.0077
THR 323
0.0042
SER 324
0.0116
LEU 325
0.0222
VAL 326
0.0140
PHE 327
0.0064
ASP 328
0.0115
THR 329
0.0089
LYS 330
0.0049
GLU 331
0.0033
THR 332
0.0020
SER 333
0.0047
GLU 334
0.0078
MET 335
0.0094
LEU 336
0.0031
LYS 337
0.0090
LYS 338
0.0166
ASN 339
0.0077
GLY 340
0.0159
GLY 341
0.0066
PHE 342
0.0083
VAL 343
0.0173
PRO 344
0.0273
GLY 345
0.0337
LYS 346
0.0119
ARG 347
0.0190
PRO 348
0.0250
GLY 349
0.0157
LYS 350
0.0202
ALA 351
0.0186
THR 352
0.0162
LYS 353
0.0094
GLU 354
0.0077
TYR 355
0.0082
PHE 356
0.0097
ASP 357
0.0095
GLN 358
0.0104
VAL 359
0.0117
ILE 360
0.0131
GLY 361
0.0153
ARG 362
0.0136
ILE 363
0.0142
THR 364
0.0170
VAL 365
0.0155
LEU 366
0.0146
GLY 367
0.0150
ALA 368
0.0146
ILE 369
0.0057
TYR 370
0.0073
LEU 371
0.0071
SER 372
0.0034
VAL 373
0.0034
VAL 374
0.0063
CYS 375
0.0038
VAL 376
0.0042
VAL 377
0.0019
PRO 378
0.0011
GLU 379
0.0033
ILE 380
0.0048
VAL 381
0.0075
ARG 382
0.0033
HSD 383
0.0091
TYR 384
0.0122
CYS 385
0.0092
ALA 386
0.0052
VAL 387
0.0012
SER 388
0.0057
PHE 389
0.0049
THR 390
0.0055
LEU 391
0.0051
GLY 392
0.0049
GLY 393
0.0060
THR 394
0.0053
SER 395
0.0042
PHE 396
0.0048
LEU 397
0.0069
ILE 398
0.0055
ILE 399
0.0050
VAL 400
0.0067
ASN 401
0.0079
VAL 402
0.0070
ILE 403
0.0078
ASN 404
0.0087
ASP 405
0.0050
THR 406
0.0055
PHE 407
0.0062
SER 408
0.0041
GLN 409
0.0031
VAL 410
0.0057
GLN 411
0.0089
THR 412
0.0084
GLN 413
0.0064
VAL 414
0.0127
TYR 415
0.0172
SER 416
0.0113
GLY 417
0.0189
ARG 418
0.0126
TYR 419
0.0059
SER 420
0.0238
ALA 421
0.0126
LEU 422
0.0188
MET 423
0.0194
LYS 424
0.0105
LYS 425
0.0090
SER 426
0.0099
GLU 427
0.0062
LEU 428
0.0066
TRP 429
0.0107
LYS 430
0.0107
LYS 431
0.0089
VAL 432
0.0045
LYS 433
0.0259
MET 434
0.0128
PHE 435
0.0162
LEU 436
0.0262
ALA 437
0.0218
MET 438
0.0146
ILE 439
0.0117
GLY 440
0.0099
SER 441
0.0104
PHE 442
0.0116
ALA 443
0.0107
ARG 444
0.0168
PHE 445
0.0148
LEU 446
0.0163
CYS 447
0.0135
ASP 448
0.0134
VAL 449
0.0134
LYS 450
0.0123
GLN 451
0.0093
GLU 452
0.0112
ALA 453
0.0113
LEU 454
0.0062
GLN 455
0.0087
VAL 456
0.0094
SER 457
0.0103
TRP 458
0.0085
ALA 459
0.0077
SER 460
0.0099
ARG 461
0.0092
LYS 462
0.0247
GLU 463
0.0202
VAL 464
0.0091
SER 465
0.0147
VAL 466
0.0118
PHE 467
0.0092
LEU 468
0.0071
LEU 469
0.0090
ILE 470
0.0095
VAL 471
0.0088
LEU 472
0.0078
LEU 473
0.0080
THR 474
0.0091
VAL 475
0.0073
VAL 476
0.0064
VAL 477
0.0075
SER 478
0.0052
SER 479
0.0046
ILE 480
0.0074
LEU 481
0.0058
PHE 482
0.0054
SER 483
0.0075
CYS 484
0.0069
VAL 485
0.0049
ASP 486
0.0061
PHE 487
0.0060
VAL 488
0.0043
PHE 489
0.0056
LEU 490
0.0060
ARG 491
0.0045
LEU 492
0.0045
VAL 493
0.0061
LYS 494
0.0060
ILE 495
0.0036
ALA 496
0.0014
LEU 497
0.0041
GLY 498
0.0071
VAL 499
0.0065
VAL 500
0.0051
TYR 501
0.0052
ALA 502
0.0075
ALA 503
0.0087
MET 504
0.0141
SER 505
0.0216
PHE 506
0.0175
VAL 507
0.0165
SER 508
0.0104
CYS 509
0.0106
LEU 510
0.0106
MET 511
0.0100
PHE 512
0.0040
LEU 513
0.0038
THR 514
0.0048
ALA 515
0.0056
ALA 516
0.0040
GLN 517
0.0033
VAL 518
0.0037
PHE 519
0.0041
LEU 520
0.0027
ALA 521
0.0028
PHE 522
0.0026
LEU 523
0.0019
LEU 524
0.0015
VAL 525
0.0022
LEU 526
0.0023
LEU 527
0.0018
VAL 528
0.0018
LEU 529
0.0030
LEU 530
0.0032
GLN 531
0.0032
SER 532
0.0047
PRO 533
0.0066
GLU 534
0.0082
SER 535
0.0098
ASP 536
0.0099
THR 537
0.0069
LEU 538
0.0089
GLY 539
0.0190
GLY 540
0.0075
PHE 541
0.0045
GLY 542
0.0049
GLY 543
0.0032
PRO 544
0.0005
GLN 545
0.0013
CYS 546
0.0047
ASN 547
0.0041
LEU 548
0.0090
GLY 549
0.0111
SER 550
0.0128
MET 551
0.0113
PHE 552
0.0107
GLY 553
0.0117
LYS 554
0.0096
SER 555
0.0121
SER 556
0.0174
SER 557
0.0111
SER 558
0.0031
SER 559
0.0089
PHE 560
0.0021
ILE 561
0.0012
ALA 562
0.0029
LYS 563
0.0031
LEU 564
0.0021
THR 565
0.0025
ALA 566
0.0027
VAL 567
0.0027
VAL 568
0.0024
ALA 569
0.0027
ALA 570
0.0029
ALA 571
0.0031
PHE 572
0.0031
ILE 573
0.0032
VAL 574
0.0031
ASN 575
0.0029
THR 576
0.0025
ILE 577
0.0027
LEU 578
0.0024
LEU 579
0.0008
VAL 580
0.0020
GLY 581
0.0032
THR 582
0.0040
ASN 583
0.0027
ALA 584
0.0045
ARG 585
0.0041
ARG 586
0.0035
VAL 587
0.0034
ARG 588
0.0023
GLU 589
0.0034
VAL 590
0.0033
SER 591
0.0028
VAL 592
0.0040
VAL 593
0.0041
SER 594
0.0039
LYS 595
0.0044
THR 596
0.0050
GLU 597
0.0053
ALA 598
0.0051
VAL 599
0.0047
SER 600
0.0044
GLY 601
0.0063
GLN 602
0.0044
GLU 603
0.0057
SER 604
0.0161
ASN 605
0.0288
GLY 606
0.0094
SER 607
0.0087
GLU 608
0.0042
VAL 609
0.0045
PRO 610
0.0053
PHE 611
0.0055
GLU 612
0.0092
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.