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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 = 0.0394
MET 1
0.0394
ASN 2
0.0193
VAL 3
0.0102
GLY 4
0.0344
ALA 5
0.0245
ARG 6
0.0227
GLY 7
0.0246
ASN 8
0.0330
ALA 9
0.0332
GLY 10
0.0301
LEU 11
0.0212
PHE 12
0.0238
TRP 13
0.0205
ARG 14
0.0169
PHE 15
0.0123
GLY 16
0.0160
PHE 17
0.0110
THR 18
0.0088
LEU 19
0.0069
LEU 20
0.0087
ALA 21
0.0065
LEU 22
0.0051
ILE 23
0.0039
VAL 24
0.0049
TYR 25
0.0046
ARG 26
0.0042
LEU 27
0.0038
GLY 28
0.0041
THR 29
0.0046
TYR 30
0.0044
ILE 31
0.0044
PRO 32
0.0045
ILE 33
0.0038
PRO 34
0.0043
GLY 35
0.0045
VAL 36
0.0040
ASN 37
0.0055
PRO 38
0.0037
SER 39
0.0035
VAL 40
0.0046
VAL 41
0.0042
GLU 42
0.0034
ASP 43
0.0046
ILE 44
0.0052
ILE 45
0.0036
SER 46
0.0040
SER 47
0.0058
HSD 48
0.0049
ALA 49
0.0036
THR 50
0.0056
GLY 51
0.0075
VAL 52
0.0078
LEU 53
0.0035
GLY 54
0.0032
ILE 55
0.0029
PHE 56
0.0019
ASN 57
0.0025
VAL 58
0.0019
PHE 59
0.0020
SER 60
0.0026
GLY 61
0.0030
GLY 62
0.0034
ALA 63
0.0034
LEU 64
0.0031
GLY 65
0.0027
ARG 66
0.0033
MET 67
0.0033
THR 68
0.0034
ILE 69
0.0031
PHE 70
0.0031
ALA 71
0.0032
LEU 72
0.0029
ASN 73
0.0040
VAL 74
0.0035
MET 75
0.0040
PRO 76
0.0034
TYR 77
0.0035
ILE 78
0.0048
VAL 79
0.0055
SER 80
0.0046
SER 81
0.0048
ILE 82
0.0070
ILE 83
0.0071
VAL 84
0.0072
GLN 85
0.0086
LEU 86
0.0115
LEU 87
0.0118
SER 88
0.0124
VAL 89
0.0178
ALA 90
0.0204
ILE 91
0.0210
PRO 92
0.0234
THR 93
0.0226
LEU 94
0.0171
ASN 95
0.0181
GLU 96
0.0198
MET 97
0.0136
ARG 98
0.0113
GLN 99
0.0125
ASP 100
0.0120
GLY 101
0.0081
GLU 102
0.0045
LEU 103
0.0090
GLY 104
0.0105
ARG 105
0.0061
MET 106
0.0060
LYS 107
0.0091
MET 108
0.0082
SER 109
0.0040
THR 110
0.0055
TYR 111
0.0075
THR 112
0.0054
ARG 113
0.0031
TYR 114
0.0049
LEU 115
0.0055
SER 116
0.0034
VAL 117
0.0037
ALA 118
0.0050
PHE 119
0.0045
CYS 120
0.0027
ILE 121
0.0037
ALA 122
0.0045
GLN 123
0.0034
GLY 124
0.0019
LEU 125
0.0034
VAL 126
0.0023
ILE 127
0.0012
LEU 128
0.0023
LEU 129
0.0031
GLY 130
0.0017
LEU 131
0.0034
GLU 132
0.0050
ARG 133
0.0067
MET 134
0.0071
ASN 135
0.0092
SER 136
0.0121
ASP 137
0.0187
GLU 138
0.0173
VAL 139
0.0122
MET 140
0.0103
VAL 141
0.0057
VAL 142
0.0063
ILE 143
0.0076
ASN 144
0.0087
PRO 145
0.0068
GLY 146
0.0069
ILE 147
0.0071
MET 148
0.0079
PHE 149
0.0048
ARG 150
0.0045
VAL 151
0.0049
VAL 152
0.0043
GLY 153
0.0028
ILE 154
0.0030
SER 155
0.0032
SER 156
0.0027
LEU 157
0.0016
LEU 158
0.0022
ALA 159
0.0026
GLY 160
0.0023
THR 161
0.0023
MET 162
0.0013
PHE 163
0.0028
LEU 164
0.0039
LEU 165
0.0043
TRP 166
0.0041
LEU 167
0.0060
GLY 168
0.0072
GLU 169
0.0090
ARG 170
0.0093
ILE 171
0.0096
ASN 172
0.0115
ALA 173
0.0152
LYS 174
0.0143
GLY 175
0.0118
ILE 176
0.0107
GLY 177
0.0088
ASN 178
0.0081
GLY 179
0.0070
ILE 180
0.0065
SER 181
0.0055
LEU 182
0.0053
ILE 183
0.0051
ILE 184
0.0051
PHE 185
0.0042
VAL 186
0.0045
GLY 187
0.0046
ILE 188
0.0041
ILE 189
0.0052
SER 190
0.0055
GLU 191
0.0052
LEU 192
0.0049
PRO 193
0.0052
SER 194
0.0058
SER 195
0.0057
ILE 196
0.0045
SER 197
0.0058
SER 198
0.0081
VAL 199
0.0067
PHE 200
0.0056
LEU 201
0.0115
LEU 202
0.0103
GLY 203
0.0067
LYS 204
0.0105
ASN 205
0.0144
GLY 206
0.0098
GLU 207
0.0128
VAL 208
0.0097
SER 209
0.0101
GLY 210
0.0113
LEU 211
0.0128
VAL 212
0.0102
VAL 213
0.0085
LEU 214
0.0104
SER 215
0.0093
MET 216
0.0076
LEU 217
0.0077
LEU 218
0.0073
ALA 219
0.0055
PHE 220
0.0065
PHE 221
0.0074
ALA 222
0.0068
LEU 223
0.0049
PHE 224
0.0061
LEU 225
0.0070
LEU 226
0.0058
ILE 227
0.0043
ILE 228
0.0061
PHE 229
0.0055
PHE 230
0.0043
GLU 231
0.0034
ARG 232
0.0053
SER 233
0.0026
TYR 234
0.0028
ARG 235
0.0038
LYS 236
0.0040
VAL 237
0.0021
PHE 238
0.0022
VAL 239
0.0017
GLN 240
0.0033
TYR 241
0.0034
PRO 242
0.0041
LYS 243
0.0041
ARG 244
0.0038
GLN 245
0.0061
THR 246
0.0053
GLY 247
0.0045
GLY 248
0.0056
ARG 249
0.0039
PHE 250
0.0045
TYR 251
0.0028
ASN 252
0.0040
SER 253
0.0046
ASP 254
0.0038
SER 255
0.0033
SER 256
0.0022
TYR 257
0.0017
ILE 258
0.0019
PRO 259
0.0028
LEU 260
0.0032
LYS 261
0.0020
ILE 262
0.0024
ASN 263
0.0018
THR 264
0.0027
ALA 265
0.0028
GLY 266
0.0024
VAL 267
0.0030
ILE 268
0.0035
PRO 269
0.0051
PRO 270
0.0049
ILE 271
0.0048
PHE 272
0.0058
ALA 273
0.0081
ASN 274
0.0078
ALA 275
0.0080
LEU 276
0.0084
LEU 277
0.0116
LEU 278
0.0115
SER 279
0.0126
SER 280
0.0124
ILE 281
0.0148
SER 282
0.0173
LEU 283
0.0161
VAL 284
0.0144
ARG 285
0.0186
PHE 286
0.0208
HSD 287
0.0189
SER 288
0.0188
GLY 289
0.0264
SER 290
0.0209
GLU 291
0.0204
TRP 292
0.0139
ALA 293
0.0152
ASP 294
0.0188
VAL 295
0.0144
LEU 296
0.0122
LEU 297
0.0156
ARG 298
0.0159
TYR 299
0.0126
LEU 300
0.0146
SER 301
0.0146
SER 302
0.0126
GLU 303
0.0126
GLY 304
0.0111
ILE 305
0.0108
LEU 306
0.0107
TYR 307
0.0111
VAL 308
0.0112
SER 309
0.0103
VAL 310
0.0101
TYR 311
0.0091
ILE 312
0.0093
ALA 313
0.0083
LEU 314
0.0076
ILE 315
0.0069
MET 316
0.0076
PHE 317
0.0064
PHE 318
0.0063
THR 319
0.0058
PHE 320
0.0060
PHE 321
0.0077
TYR 322
0.0063
THR 323
0.0052
SER 324
0.0058
LEU 325
0.0072
VAL 326
0.0055
PHE 327
0.0048
ASP 328
0.0041
THR 329
0.0029
LYS 330
0.0023
GLU 331
0.0029
THR 332
0.0023
SER 333
0.0014
GLU 334
0.0030
MET 335
0.0043
LEU 336
0.0034
LYS 337
0.0069
LYS 338
0.0091
ASN 339
0.0076
GLY 340
0.0083
GLY 341
0.0045
PHE 342
0.0049
VAL 343
0.0044
PRO 344
0.0069
GLY 345
0.0125
LYS 346
0.0099
ARG 347
0.0105
PRO 348
0.0084
GLY 349
0.0050
LYS 350
0.0037
ALA 351
0.0056
THR 352
0.0036
LYS 353
0.0019
GLU 354
0.0038
TYR 355
0.0038
PHE 356
0.0032
ASP 357
0.0055
GLN 358
0.0055
VAL 359
0.0043
ILE 360
0.0041
GLY 361
0.0045
ARG 362
0.0033
ILE 363
0.0026
THR 364
0.0028
VAL 365
0.0022
LEU 366
0.0016
GLY 367
0.0023
ALA 368
0.0026
ILE 369
0.0040
TYR 370
0.0032
LEU 371
0.0028
SER 372
0.0030
VAL 373
0.0046
VAL 374
0.0031
CYS 375
0.0030
VAL 376
0.0040
VAL 377
0.0044
PRO 378
0.0033
GLU 379
0.0035
ILE 380
0.0037
VAL 381
0.0040
ARG 382
0.0027
HSD 383
0.0022
TYR 384
0.0025
CYS 385
0.0053
ALA 386
0.0044
VAL 387
0.0056
SER 388
0.0054
PHE 389
0.0035
THR 390
0.0028
LEU 391
0.0034
GLY 392
0.0039
GLY 393
0.0013
THR 394
0.0015
SER 395
0.0020
PHE 396
0.0026
LEU 397
0.0016
ILE 398
0.0021
ILE 399
0.0035
VAL 400
0.0035
ASN 401
0.0028
VAL 402
0.0032
ILE 403
0.0041
ASN 404
0.0038
ASP 405
0.0046
THR 406
0.0043
PHE 407
0.0033
SER 408
0.0039
GLN 409
0.0071
VAL 410
0.0056
GLN 411
0.0031
THR 412
0.0071
GLN 413
0.0097
VAL 414
0.0071
TYR 415
0.0020
SER 416
0.0066
GLY 417
0.0102
ARG 418
0.0062
TYR 419
0.0045
SER 420
0.0047
ALA 421
0.0059
LEU 422
0.0096
MET 423
0.0097
LYS 424
0.0053
LYS 425
0.0104
SER 426
0.0097
GLU 427
0.0078
LEU 428
0.0080
TRP 429
0.0063
LYS 430
0.0023
LYS 431
0.0043
VAL 432
0.0090
LYS 433
0.0112
MET 434
0.0144
PHE 435
0.0138
LEU 436
0.0119
ALA 437
0.0140
MET 438
0.0113
ILE 439
0.0104
GLY 440
0.0117
SER 441
0.0073
PHE 442
0.0088
ALA 443
0.0105
ARG 444
0.0091
PHE 445
0.0038
LEU 446
0.0083
CYS 447
0.0116
ASP 448
0.0093
VAL 449
0.0045
LYS 450
0.0090
GLN 451
0.0109
GLU 452
0.0072
ALA 453
0.0064
LEU 454
0.0090
GLN 455
0.0085
VAL 456
0.0059
SER 457
0.0086
TRP 458
0.0076
ALA 459
0.0075
SER 460
0.0095
ARG 461
0.0159
LYS 462
0.0161
GLU 463
0.0115
VAL 464
0.0103
SER 465
0.0131
VAL 466
0.0127
PHE 467
0.0098
LEU 468
0.0103
LEU 469
0.0117
ILE 470
0.0103
VAL 471
0.0084
LEU 472
0.0100
LEU 473
0.0099
THR 474
0.0087
VAL 475
0.0078
VAL 476
0.0095
VAL 477
0.0088
SER 478
0.0079
SER 479
0.0077
ILE 480
0.0090
LEU 481
0.0067
PHE 482
0.0061
SER 483
0.0068
CYS 484
0.0077
VAL 485
0.0060
ASP 486
0.0057
PHE 487
0.0068
VAL 488
0.0072
PHE 489
0.0058
LEU 490
0.0059
ARG 491
0.0071
LEU 492
0.0071
VAL 493
0.0060
LYS 494
0.0064
ILE 495
0.0070
ALA 496
0.0067
LEU 497
0.0061
GLY 498
0.0066
VAL 499
0.0062
VAL 500
0.0071
TYR 501
0.0054
ALA 502
0.0065
ALA 503
0.0083
MET 504
0.0248
SER 505
0.0188
PHE 506
0.0108
VAL 507
0.0120
SER 508
0.0123
CYS 509
0.0071
LEU 510
0.0038
MET 511
0.0075
PHE 512
0.0066
LEU 513
0.0035
THR 514
0.0029
ALA 515
0.0069
ALA 516
0.0068
GLN 517
0.0049
VAL 518
0.0053
PHE 519
0.0080
LEU 520
0.0091
ALA 521
0.0062
PHE 522
0.0087
LEU 523
0.0108
LEU 524
0.0080
VAL 525
0.0063
LEU 526
0.0093
LEU 527
0.0094
VAL 528
0.0043
LEU 529
0.0047
LEU 530
0.0066
GLN 531
0.0045
SER 532
0.0044
PRO 533
0.0010
GLU 534
0.0055
SER 535
0.0072
ASP 536
0.0029
THR 537
0.0039
LEU 538
0.0057
GLY 539
0.0067
GLY 540
0.0051
PHE 541
0.0043
GLY 542
0.0036
GLY 543
0.0042
PRO 544
0.0097
GLN 545
0.0089
CYS 546
0.0110
ASN 547
0.0120
LEU 548
0.0204
GLY 549
0.0177
SER 550
0.0206
MET 551
0.0269
PHE 552
0.0252
GLY 553
0.0258
LYS 554
0.0248
SER 555
0.0254
SER 556
0.0187
SER 557
0.0197
SER 558
0.0182
SER 559
0.0134
PHE 560
0.0170
ILE 561
0.0116
ALA 562
0.0112
LYS 563
0.0186
LEU 564
0.0170
THR 565
0.0114
ALA 566
0.0141
VAL 567
0.0178
VAL 568
0.0120
ALA 569
0.0090
ALA 570
0.0112
ALA 571
0.0109
PHE 572
0.0055
ILE 573
0.0056
VAL 574
0.0065
ASN 575
0.0049
THR 576
0.0035
ILE 577
0.0044
LEU 578
0.0034
LEU 579
0.0025
VAL 580
0.0052
GLY 581
0.0060
THR 582
0.0055
ASN 583
0.0055
ALA 584
0.0065
ARG 585
0.0073
ARG 586
0.0068
VAL 587
0.0068
ARG 588
0.0066
GLU 589
0.0070
VAL 590
0.0057
SER 591
0.0063
VAL 592
0.0107
VAL 593
0.0062
SER 594
0.0130
LYS 595
0.0153
THR 596
0.0075
GLU 597
0.0106
ALA 598
0.0132
VAL 599
0.0095
SER 600
0.0084
GLY 601
0.0029
GLN 602
0.0088
GLU 603
0.0091
SER 604
0.0082
ASN 605
0.0176
GLY 606
0.0161
SER 607
0.0077
GLU 608
0.0030
VAL 609
0.0121
PRO 610
0.0146
PHE 611
0.0144
GLU 612
0.0208
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.