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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 = 0.0404
MET 1
0.0064
ASN 2
0.0090
VAL 3
0.0182
GLY 4
0.0176
ALA 5
0.0139
ARG 6
0.0179
GLY 7
0.0226
ASN 8
0.0196
ALA 9
0.0200
GLY 10
0.0145
LEU 11
0.0125
PHE 12
0.0174
TRP 13
0.0144
ARG 14
0.0108
PHE 15
0.0106
GLY 16
0.0142
PHE 17
0.0081
THR 18
0.0067
LEU 19
0.0054
LEU 20
0.0058
ALA 21
0.0039
LEU 22
0.0027
ILE 23
0.0020
VAL 24
0.0032
TYR 25
0.0025
ARG 26
0.0025
LEU 27
0.0031
GLY 28
0.0035
THR 29
0.0043
TYR 30
0.0046
ILE 31
0.0042
PRO 32
0.0046
ILE 33
0.0030
PRO 34
0.0018
GLY 35
0.0010
VAL 36
0.0021
ASN 37
0.0023
PRO 38
0.0041
SER 39
0.0038
VAL 40
0.0025
VAL 41
0.0035
GLU 42
0.0035
ASP 43
0.0025
ILE 44
0.0029
ILE 45
0.0014
SER 46
0.0019
SER 47
0.0006
HSD 48
0.0011
ALA 49
0.0014
THR 50
0.0013
GLY 51
0.0022
VAL 52
0.0019
LEU 53
0.0015
GLY 54
0.0015
ILE 55
0.0012
PHE 56
0.0018
ASN 57
0.0027
VAL 58
0.0018
PHE 59
0.0016
SER 60
0.0027
GLY 61
0.0030
GLY 62
0.0035
ALA 63
0.0038
LEU 64
0.0042
GLY 65
0.0056
ARG 66
0.0053
MET 67
0.0043
THR 68
0.0046
ILE 69
0.0031
PHE 70
0.0029
ALA 71
0.0035
LEU 72
0.0033
ASN 73
0.0021
VAL 74
0.0020
MET 75
0.0028
PRO 76
0.0031
TYR 77
0.0032
ILE 78
0.0037
VAL 79
0.0038
SER 80
0.0032
SER 81
0.0040
ILE 82
0.0035
ILE 83
0.0034
VAL 84
0.0030
GLN 85
0.0015
LEU 86
0.0040
LEU 87
0.0051
SER 88
0.0027
VAL 89
0.0074
ALA 90
0.0104
ILE 91
0.0065
PRO 92
0.0035
THR 93
0.0041
LEU 94
0.0020
ASN 95
0.0040
GLU 96
0.0070
MET 97
0.0053
ARG 98
0.0033
GLN 99
0.0073
ASP 100
0.0078
GLY 101
0.0014
GLU 102
0.0063
LEU 103
0.0082
GLY 104
0.0035
ARG 105
0.0044
MET 106
0.0062
LYS 107
0.0052
MET 108
0.0044
SER 109
0.0043
THR 110
0.0035
TYR 111
0.0029
THR 112
0.0032
ARG 113
0.0022
TYR 114
0.0021
LEU 115
0.0022
SER 116
0.0023
VAL 117
0.0014
ALA 118
0.0018
PHE 119
0.0018
CYS 120
0.0012
ILE 121
0.0010
ALA 122
0.0012
GLN 123
0.0011
GLY 124
0.0013
LEU 125
0.0019
VAL 126
0.0018
ILE 127
0.0014
LEU 128
0.0013
LEU 129
0.0033
GLY 130
0.0029
LEU 131
0.0031
GLU 132
0.0033
ARG 133
0.0056
MET 134
0.0063
ASN 135
0.0069
SER 136
0.0062
ASP 137
0.0062
GLU 138
0.0069
VAL 139
0.0051
MET 140
0.0029
VAL 141
0.0031
VAL 142
0.0034
ILE 143
0.0037
ASN 144
0.0055
PRO 145
0.0041
GLY 146
0.0045
ILE 147
0.0042
MET 148
0.0035
PHE 149
0.0018
ARG 150
0.0020
VAL 151
0.0015
VAL 152
0.0011
GLY 153
0.0012
ILE 154
0.0012
SER 155
0.0011
SER 156
0.0016
LEU 157
0.0019
LEU 158
0.0014
ALA 159
0.0016
GLY 160
0.0022
THR 161
0.0015
MET 162
0.0011
PHE 163
0.0014
LEU 164
0.0013
LEU 165
0.0022
TRP 166
0.0021
LEU 167
0.0021
GLY 168
0.0023
GLU 169
0.0042
ARG 170
0.0043
ILE 171
0.0041
ASN 172
0.0042
ALA 173
0.0063
LYS 174
0.0068
GLY 175
0.0063
ILE 176
0.0053
GLY 177
0.0033
ASN 178
0.0022
GLY 179
0.0018
ILE 180
0.0006
SER 181
0.0013
LEU 182
0.0015
ILE 183
0.0014
ILE 184
0.0016
PHE 185
0.0034
VAL 186
0.0039
GLY 187
0.0044
ILE 188
0.0046
ILE 189
0.0065
SER 190
0.0065
GLU 191
0.0063
LEU 192
0.0064
PRO 193
0.0076
SER 194
0.0044
SER 195
0.0064
ILE 196
0.0082
SER 197
0.0124
SER 198
0.0131
VAL 199
0.0148
PHE 200
0.0146
LEU 201
0.0205
LEU 202
0.0205
GLY 203
0.0187
LYS 204
0.0185
ASN 205
0.0197
GLY 206
0.0153
GLU 207
0.0167
VAL 208
0.0155
SER 209
0.0105
GLY 210
0.0157
LEU 211
0.0154
VAL 212
0.0099
VAL 213
0.0065
LEU 214
0.0092
SER 215
0.0073
MET 216
0.0029
LEU 217
0.0045
LEU 218
0.0030
ALA 219
0.0039
PHE 220
0.0062
PHE 221
0.0122
ALA 222
0.0122
LEU 223
0.0102
PHE 224
0.0115
LEU 225
0.0139
LEU 226
0.0130
ILE 227
0.0098
ILE 228
0.0114
PHE 229
0.0114
PHE 230
0.0092
GLU 231
0.0067
ARG 232
0.0091
SER 233
0.0045
TYR 234
0.0044
ARG 235
0.0053
LYS 236
0.0054
VAL 237
0.0100
PHE 238
0.0110
VAL 239
0.0094
GLN 240
0.0108
TYR 241
0.0113
PRO 242
0.0081
LYS 243
0.0074
ARG 244
0.0140
GLN 245
0.0229
THR 246
0.0378
GLY 247
0.0404
GLY 248
0.0403
ARG 249
0.0109
PHE 250
0.0111
TYR 251
0.0116
ASN 252
0.0115
SER 253
0.0187
ASP 254
0.0167
SER 255
0.0144
SER 256
0.0096
TYR 257
0.0078
ILE 258
0.0067
PRO 259
0.0065
LEU 260
0.0064
LYS 261
0.0041
ILE 262
0.0037
ASN 263
0.0038
THR 264
0.0037
ALA 265
0.0053
GLY 266
0.0043
VAL 267
0.0026
ILE 268
0.0031
PRO 269
0.0046
PRO 270
0.0038
ILE 271
0.0036
PHE 272
0.0045
ALA 273
0.0053
ASN 274
0.0044
ALA 275
0.0047
LEU 276
0.0054
LEU 277
0.0050
LEU 278
0.0042
SER 279
0.0048
SER 280
0.0046
ILE 281
0.0026
SER 282
0.0035
LEU 283
0.0031
VAL 284
0.0034
ARG 285
0.0022
PHE 286
0.0023
HSD 287
0.0037
SER 288
0.0048
GLY 289
0.0098
SER 290
0.0077
GLU 291
0.0078
TRP 292
0.0092
ALA 293
0.0055
ASP 294
0.0047
VAL 295
0.0043
LEU 296
0.0040
LEU 297
0.0031
ARG 298
0.0030
TYR 299
0.0033
LEU 300
0.0036
SER 301
0.0026
SER 302
0.0033
GLU 303
0.0047
GLY 304
0.0051
ILE 305
0.0079
LEU 306
0.0078
TYR 307
0.0062
VAL 308
0.0062
SER 309
0.0082
VAL 310
0.0078
TYR 311
0.0063
ILE 312
0.0068
ALA 313
0.0071
LEU 314
0.0067
ILE 315
0.0062
MET 316
0.0065
PHE 317
0.0050
PHE 318
0.0054
THR 319
0.0058
PHE 320
0.0053
PHE 321
0.0074
TYR 322
0.0066
THR 323
0.0069
SER 324
0.0074
LEU 325
0.0111
VAL 326
0.0092
PHE 327
0.0110
ASP 328
0.0132
THR 329
0.0202
LYS 330
0.0234
GLU 331
0.0227
THR 332
0.0174
SER 333
0.0188
GLU 334
0.0236
MET 335
0.0181
LEU 336
0.0115
LYS 337
0.0199
LYS 338
0.0205
ASN 339
0.0048
GLY 340
0.0135
GLY 341
0.0099
PHE 342
0.0102
VAL 343
0.0102
PRO 344
0.0155
GLY 345
0.0187
LYS 346
0.0098
ARG 347
0.0160
PRO 348
0.0226
GLY 349
0.0237
LYS 350
0.0318
ALA 351
0.0261
THR 352
0.0197
LYS 353
0.0201
GLU 354
0.0263
TYR 355
0.0234
PHE 356
0.0182
ASP 357
0.0083
GLN 358
0.0109
VAL 359
0.0090
ILE 360
0.0063
GLY 361
0.0054
ARG 362
0.0063
ILE 363
0.0059
THR 364
0.0062
VAL 365
0.0061
LEU 366
0.0065
GLY 367
0.0067
ALA 368
0.0067
ILE 369
0.0093
TYR 370
0.0081
LEU 371
0.0062
SER 372
0.0069
VAL 373
0.0091
VAL 374
0.0075
CYS 375
0.0055
VAL 376
0.0067
VAL 377
0.0065
PRO 378
0.0051
GLU 379
0.0047
ILE 380
0.0065
VAL 381
0.0048
ARG 382
0.0046
HSD 383
0.0062
TYR 384
0.0068
CYS 385
0.0031
ALA 386
0.0035
VAL 387
0.0023
SER 388
0.0025
PHE 389
0.0039
THR 390
0.0037
LEU 391
0.0040
GLY 392
0.0031
GLY 393
0.0041
THR 394
0.0020
SER 395
0.0035
PHE 396
0.0056
LEU 397
0.0049
ILE 398
0.0035
ILE 399
0.0057
VAL 400
0.0067
ASN 401
0.0053
VAL 402
0.0048
ILE 403
0.0066
ASN 404
0.0065
ASP 405
0.0054
THR 406
0.0043
PHE 407
0.0049
SER 408
0.0055
GLN 409
0.0056
VAL 410
0.0056
GLN 411
0.0064
THR 412
0.0065
GLN 413
0.0073
VAL 414
0.0071
TYR 415
0.0068
SER 416
0.0055
GLY 417
0.0126
ARG 418
0.0148
TYR 419
0.0165
SER 420
0.0159
ALA 421
0.0194
LEU 422
0.0185
MET 423
0.0108
LYS 424
0.0099
LYS 425
0.0053
SER 426
0.0059
GLU 427
0.0067
LEU 428
0.0066
TRP 429
0.0079
LYS 430
0.0068
LYS 431
0.0032
VAL 432
0.0010
LYS 433
0.0170
MET 434
0.0166
PHE 435
0.0167
LEU 436
0.0168
ALA 437
0.0165
MET 438
0.0146
ILE 439
0.0162
GLY 440
0.0184
SER 441
0.0167
PHE 442
0.0133
ALA 443
0.0143
ARG 444
0.0177
PHE 445
0.0114
LEU 446
0.0118
CYS 447
0.0112
ASP 448
0.0102
VAL 449
0.0081
LYS 450
0.0075
GLN 451
0.0050
GLU 452
0.0040
ALA 453
0.0048
LEU 454
0.0057
GLN 455
0.0055
VAL 456
0.0053
SER 457
0.0129
TRP 458
0.0134
ALA 459
0.0136
SER 460
0.0157
ARG 461
0.0311
LYS 462
0.0318
GLU 463
0.0217
VAL 464
0.0181
SER 465
0.0208
VAL 466
0.0193
PHE 467
0.0145
LEU 468
0.0155
LEU 469
0.0162
ILE 470
0.0133
VAL 471
0.0122
LEU 472
0.0147
LEU 473
0.0122
THR 474
0.0099
VAL 475
0.0102
VAL 476
0.0122
VAL 477
0.0078
SER 478
0.0067
SER 479
0.0078
ILE 480
0.0084
LEU 481
0.0046
PHE 482
0.0043
SER 483
0.0056
CYS 484
0.0055
VAL 485
0.0024
ASP 486
0.0031
PHE 487
0.0037
VAL 488
0.0037
PHE 489
0.0048
LEU 490
0.0058
ARG 491
0.0055
LEU 492
0.0053
VAL 493
0.0073
LYS 494
0.0072
ILE 495
0.0076
ALA 496
0.0077
LEU 497
0.0096
GLY 498
0.0107
VAL 499
0.0139
VAL 500
0.0127
TYR 501
0.0144
ALA 502
0.0146
ALA 503
0.0134
MET 504
0.0072
SER 505
0.0034
PHE 506
0.0105
VAL 507
0.0116
SER 508
0.0064
CYS 509
0.0043
LEU 510
0.0060
MET 511
0.0053
PHE 512
0.0032
LEU 513
0.0033
THR 514
0.0034
ALA 515
0.0031
ALA 516
0.0028
GLN 517
0.0027
VAL 518
0.0023
PHE 519
0.0026
LEU 520
0.0028
ALA 521
0.0025
PHE 522
0.0023
LEU 523
0.0024
LEU 524
0.0023
VAL 525
0.0019
LEU 526
0.0022
LEU 527
0.0026
VAL 528
0.0021
LEU 529
0.0022
LEU 530
0.0033
GLN 531
0.0033
SER 532
0.0026
PRO 533
0.0038
GLU 534
0.0052
SER 535
0.0075
ASP 536
0.0105
THR 537
0.0089
LEU 538
0.0109
GLY 539
0.0132
GLY 540
0.0099
PHE 541
0.0075
GLY 542
0.0046
GLY 543
0.0031
PRO 544
0.0055
GLN 545
0.0061
CYS 546
0.0065
ASN 547
0.0084
LEU 548
0.0088
GLY 549
0.0100
SER 550
0.0098
MET 551
0.0091
PHE 552
0.0084
GLY 553
0.0126
LYS 554
0.0146
SER 555
0.0159
SER 556
0.0181
SER 557
0.0164
SER 558
0.0080
SER 559
0.0048
PHE 560
0.0050
ILE 561
0.0032
ALA 562
0.0029
LYS 563
0.0026
LEU 564
0.0033
THR 565
0.0032
ALA 566
0.0031
VAL 567
0.0034
VAL 568
0.0039
ALA 569
0.0026
ALA 570
0.0030
ALA 571
0.0030
PHE 572
0.0026
ILE 573
0.0027
VAL 574
0.0032
ASN 575
0.0023
THR 576
0.0019
ILE 577
0.0034
LEU 578
0.0037
LEU 579
0.0023
VAL 580
0.0019
GLY 581
0.0049
THR 582
0.0057
ASN 583
0.0042
ALA 584
0.0042
ARG 585
0.0033
ARG 586
0.0022
VAL 587
0.0035
ARG 588
0.0034
GLU 589
0.0032
VAL 590
0.0047
SER 591
0.0057
VAL 592
0.0047
VAL 593
0.0047
SER 594
0.0055
LYS 595
0.0055
THR 596
0.0045
GLU 597
0.0046
ALA 598
0.0046
VAL 599
0.0041
SER 600
0.0029
GLY 601
0.0043
GLN 602
0.0030
GLU 603
0.0017
SER 604
0.0026
ASN 605
0.0035
GLY 606
0.0074
SER 607
0.0053
GLU 608
0.0101
VAL 609
0.0028
PRO 610
0.0055
PHE 611
0.0074
GLU 612
0.0109
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.