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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 = 0.0427
MET 1
0.0093
ASN 2
0.0112
VAL 3
0.0095
GLY 4
0.0044
ALA 5
0.0050
ARG 6
0.0049
GLY 7
0.0029
ASN 8
0.0048
ALA 9
0.0066
GLY 10
0.0103
LEU 11
0.0093
PHE 12
0.0074
TRP 13
0.0073
ARG 14
0.0101
PHE 15
0.0097
GLY 16
0.0095
PHE 17
0.0043
THR 18
0.0058
LEU 19
0.0057
LEU 20
0.0051
ALA 21
0.0015
LEU 22
0.0023
ILE 23
0.0023
VAL 24
0.0014
TYR 25
0.0007
ARG 26
0.0012
LEU 27
0.0005
GLY 28
0.0011
THR 29
0.0027
TYR 30
0.0028
ILE 31
0.0029
PRO 32
0.0038
ILE 33
0.0050
PRO 34
0.0049
GLY 35
0.0049
VAL 36
0.0048
ASN 37
0.0031
PRO 38
0.0036
SER 39
0.0026
VAL 40
0.0032
VAL 41
0.0044
GLU 42
0.0044
ASP 43
0.0055
ILE 44
0.0073
ILE 45
0.0073
SER 46
0.0079
SER 47
0.0093
HSD 48
0.0110
ALA 49
0.0087
THR 50
0.0092
GLY 51
0.0095
VAL 52
0.0088
LEU 53
0.0066
GLY 54
0.0069
ILE 55
0.0070
PHE 56
0.0073
ASN 57
0.0017
VAL 58
0.0023
PHE 59
0.0027
SER 60
0.0030
GLY 61
0.0017
GLY 62
0.0009
ALA 63
0.0007
LEU 64
0.0007
GLY 65
0.0031
ARG 66
0.0030
MET 67
0.0031
THR 68
0.0034
ILE 69
0.0014
PHE 70
0.0018
ALA 71
0.0018
LEU 72
0.0022
ASN 73
0.0036
VAL 74
0.0031
MET 75
0.0036
PRO 76
0.0036
TYR 77
0.0059
ILE 78
0.0053
VAL 79
0.0052
SER 80
0.0050
SER 81
0.0082
ILE 82
0.0074
ILE 83
0.0070
VAL 84
0.0068
GLN 85
0.0086
LEU 86
0.0066
LEU 87
0.0056
SER 88
0.0061
VAL 89
0.0057
ALA 90
0.0031
ILE 91
0.0056
PRO 92
0.0088
THR 93
0.0115
LEU 94
0.0108
ASN 95
0.0105
GLU 96
0.0143
MET 97
0.0150
ARG 98
0.0140
GLN 99
0.0144
ASP 100
0.0177
GLY 101
0.0124
GLU 102
0.0141
LEU 103
0.0197
GLY 104
0.0150
ARG 105
0.0137
MET 106
0.0163
LYS 107
0.0168
MET 108
0.0151
SER 109
0.0121
THR 110
0.0118
TYR 111
0.0107
THR 112
0.0109
ARG 113
0.0068
TYR 114
0.0069
LEU 115
0.0076
SER 116
0.0071
VAL 117
0.0047
ALA 118
0.0046
PHE 119
0.0048
CYS 120
0.0045
ILE 121
0.0031
ALA 122
0.0033
GLN 123
0.0036
GLY 124
0.0035
LEU 125
0.0039
VAL 126
0.0041
ILE 127
0.0043
LEU 128
0.0039
LEU 129
0.0045
GLY 130
0.0052
LEU 131
0.0055
GLU 132
0.0043
ARG 133
0.0051
MET 134
0.0055
ASN 135
0.0048
SER 136
0.0041
ASP 137
0.0047
GLU 138
0.0041
VAL 139
0.0040
MET 140
0.0041
VAL 141
0.0049
VAL 142
0.0047
ILE 143
0.0049
ASN 144
0.0047
PRO 145
0.0034
GLY 146
0.0032
ILE 147
0.0036
MET 148
0.0038
PHE 149
0.0036
ARG 150
0.0036
VAL 151
0.0036
VAL 152
0.0040
GLY 153
0.0032
ILE 154
0.0031
SER 155
0.0030
SER 156
0.0033
LEU 157
0.0028
LEU 158
0.0027
ALA 159
0.0024
GLY 160
0.0026
THR 161
0.0034
MET 162
0.0030
PHE 163
0.0028
LEU 164
0.0029
LEU 165
0.0043
TRP 166
0.0034
LEU 167
0.0037
GLY 168
0.0039
GLU 169
0.0054
ARG 170
0.0048
ILE 171
0.0074
ASN 172
0.0077
ALA 173
0.0103
LYS 174
0.0099
GLY 175
0.0114
ILE 176
0.0136
GLY 177
0.0124
ASN 178
0.0095
GLY 179
0.0076
ILE 180
0.0075
SER 181
0.0049
LEU 182
0.0050
ILE 183
0.0035
ILE 184
0.0036
PHE 185
0.0062
VAL 186
0.0049
GLY 187
0.0042
ILE 188
0.0033
ILE 189
0.0058
SER 190
0.0051
GLU 191
0.0076
LEU 192
0.0038
PRO 193
0.0123
SER 194
0.0147
SER 195
0.0184
ILE 196
0.0170
SER 197
0.0302
SER 198
0.0243
VAL 199
0.0251
PHE 200
0.0270
LEU 201
0.0249
LEU 202
0.0204
GLY 203
0.0368
LYS 204
0.0388
ASN 205
0.0250
GLY 206
0.0264
GLU 207
0.0149
VAL 208
0.0287
SER 209
0.0201
GLY 210
0.0170
LEU 211
0.0133
VAL 212
0.0153
VAL 213
0.0115
LEU 214
0.0089
SER 215
0.0075
MET 216
0.0092
LEU 217
0.0043
LEU 218
0.0040
ALA 219
0.0047
PHE 220
0.0056
PHE 221
0.0096
ALA 222
0.0080
LEU 223
0.0075
PHE 224
0.0090
LEU 225
0.0110
LEU 226
0.0078
ILE 227
0.0078
ILE 228
0.0085
PHE 229
0.0068
PHE 230
0.0040
GLU 231
0.0046
ARG 232
0.0042
SER 233
0.0022
TYR 234
0.0031
ARG 235
0.0042
LYS 236
0.0061
VAL 237
0.0050
PHE 238
0.0041
VAL 239
0.0047
GLN 240
0.0055
TYR 241
0.0065
PRO 242
0.0063
LYS 243
0.0049
ARG 244
0.0068
GLN 245
0.0107
THR 246
0.0145
GLY 247
0.0157
GLY 248
0.0174
ARG 249
0.0085
PHE 250
0.0085
TYR 251
0.0088
ASN 252
0.0089
SER 253
0.0088
ASP 254
0.0075
SER 255
0.0052
SER 256
0.0040
TYR 257
0.0048
ILE 258
0.0044
PRO 259
0.0033
LEU 260
0.0032
LYS 261
0.0031
ILE 262
0.0038
ASN 263
0.0038
THR 264
0.0040
ALA 265
0.0049
GLY 266
0.0058
VAL 267
0.0069
ILE 268
0.0074
PRO 269
0.0071
PRO 270
0.0079
ILE 271
0.0077
PHE 272
0.0073
ALA 273
0.0089
ASN 274
0.0092
ALA 275
0.0083
LEU 276
0.0077
LEU 277
0.0084
LEU 278
0.0082
SER 279
0.0069
SER 280
0.0060
ILE 281
0.0073
SER 282
0.0072
LEU 283
0.0058
VAL 284
0.0058
ARG 285
0.0064
PHE 286
0.0059
HSD 287
0.0067
SER 288
0.0084
GLY 289
0.0169
SER 290
0.0128
GLU 291
0.0125
TRP 292
0.0073
ALA 293
0.0056
ASP 294
0.0081
VAL 295
0.0071
LEU 296
0.0078
LEU 297
0.0087
ARG 298
0.0095
TYR 299
0.0095
LEU 300
0.0106
SER 301
0.0099
SER 302
0.0094
GLU 303
0.0090
GLY 304
0.0093
ILE 305
0.0098
LEU 306
0.0100
TYR 307
0.0103
VAL 308
0.0101
SER 309
0.0121
VAL 310
0.0119
TYR 311
0.0114
ILE 312
0.0111
ALA 313
0.0125
LEU 314
0.0120
ILE 315
0.0104
MET 316
0.0101
PHE 317
0.0114
PHE 318
0.0097
THR 319
0.0078
PHE 320
0.0086
PHE 321
0.0098
TYR 322
0.0068
THR 323
0.0061
SER 324
0.0086
LEU 325
0.0076
VAL 326
0.0056
PHE 327
0.0075
ASP 328
0.0098
THR 329
0.0056
LYS 330
0.0074
GLU 331
0.0082
THR 332
0.0054
SER 333
0.0003
GLU 334
0.0021
MET 335
0.0034
LEU 336
0.0034
LYS 337
0.0047
LYS 338
0.0047
ASN 339
0.0050
GLY 340
0.0057
GLY 341
0.0071
PHE 342
0.0081
VAL 343
0.0082
PRO 344
0.0100
GLY 345
0.0098
LYS 346
0.0065
ARG 347
0.0057
PRO 348
0.0031
GLY 349
0.0020
LYS 350
0.0070
ALA 351
0.0079
THR 352
0.0041
LYS 353
0.0047
GLU 354
0.0070
TYR 355
0.0052
PHE 356
0.0033
ASP 357
0.0040
GLN 358
0.0044
VAL 359
0.0053
ILE 360
0.0051
GLY 361
0.0075
ARG 362
0.0077
ILE 363
0.0062
THR 364
0.0063
VAL 365
0.0086
LEU 366
0.0073
GLY 367
0.0057
ALA 368
0.0076
ILE 369
0.0075
TYR 370
0.0051
LEU 371
0.0065
SER 372
0.0090
VAL 373
0.0050
VAL 374
0.0053
CYS 375
0.0070
VAL 376
0.0067
VAL 377
0.0030
PRO 378
0.0036
GLU 379
0.0038
ILE 380
0.0039
VAL 381
0.0048
ARG 382
0.0049
HSD 383
0.0035
TYR 384
0.0044
CYS 385
0.0088
ALA 386
0.0094
VAL 387
0.0100
SER 388
0.0111
PHE 389
0.0052
THR 390
0.0058
LEU 391
0.0058
GLY 392
0.0048
GLY 393
0.0048
THR 394
0.0060
SER 395
0.0067
PHE 396
0.0052
LEU 397
0.0071
ILE 398
0.0083
ILE 399
0.0085
VAL 400
0.0079
ASN 401
0.0090
VAL 402
0.0106
ILE 403
0.0106
ASN 404
0.0097
ASP 405
0.0121
THR 406
0.0122
PHE 407
0.0104
SER 408
0.0090
GLN 409
0.0134
VAL 410
0.0082
GLN 411
0.0043
THR 412
0.0097
GLN 413
0.0125
VAL 414
0.0096
TYR 415
0.0099
SER 416
0.0152
GLY 417
0.0206
ARG 418
0.0203
TYR 419
0.0163
SER 420
0.0148
ALA 421
0.0141
LEU 422
0.0121
MET 423
0.0061
LYS 424
0.0066
LYS 425
0.0090
SER 426
0.0106
GLU 427
0.0114
LEU 428
0.0085
TRP 429
0.0088
LYS 430
0.0086
LYS 431
0.0053
VAL 432
0.0032
LYS 433
0.0113
MET 434
0.0124
PHE 435
0.0114
LEU 436
0.0023
ALA 437
0.0062
MET 438
0.0117
ILE 439
0.0109
GLY 440
0.0114
SER 441
0.0138
PHE 442
0.0050
ALA 443
0.0034
ARG 444
0.0064
PHE 445
0.0022
LEU 446
0.0086
CYS 447
0.0097
ASP 448
0.0084
VAL 449
0.0096
LYS 450
0.0108
GLN 451
0.0101
GLU 452
0.0076
ALA 453
0.0071
LEU 454
0.0069
GLN 455
0.0065
VAL 456
0.0036
SER 457
0.0044
TRP 458
0.0071
ALA 459
0.0079
SER 460
0.0126
ARG 461
0.0159
LYS 462
0.0178
GLU 463
0.0124
VAL 464
0.0113
SER 465
0.0175
VAL 466
0.0135
PHE 467
0.0114
LEU 468
0.0129
LEU 469
0.0161
ILE 470
0.0129
VAL 471
0.0122
LEU 472
0.0127
LEU 473
0.0143
THR 474
0.0125
VAL 475
0.0105
VAL 476
0.0101
VAL 477
0.0112
SER 478
0.0076
SER 479
0.0048
ILE 480
0.0052
LEU 481
0.0055
PHE 482
0.0041
SER 483
0.0042
CYS 484
0.0039
VAL 485
0.0036
ASP 486
0.0043
PHE 487
0.0049
VAL 488
0.0037
PHE 489
0.0025
LEU 490
0.0055
ARG 491
0.0054
LEU 492
0.0035
VAL 493
0.0036
LYS 494
0.0067
ILE 495
0.0059
ALA 496
0.0063
LEU 497
0.0066
GLY 498
0.0066
VAL 499
0.0065
VAL 500
0.0091
TYR 501
0.0100
ALA 502
0.0092
ALA 503
0.0092
MET 504
0.0122
SER 505
0.0109
PHE 506
0.0118
VAL 507
0.0123
SER 508
0.0114
CYS 509
0.0110
LEU 510
0.0089
MET 511
0.0100
PHE 512
0.0088
LEU 513
0.0075
THR 514
0.0051
ALA 515
0.0066
ALA 516
0.0038
GLN 517
0.0039
VAL 518
0.0027
PHE 519
0.0025
LEU 520
0.0013
ALA 521
0.0027
PHE 522
0.0033
LEU 523
0.0031
LEU 524
0.0029
VAL 525
0.0039
LEU 526
0.0044
LEU 527
0.0037
VAL 528
0.0042
LEU 529
0.0053
LEU 530
0.0047
GLN 531
0.0035
SER 532
0.0056
PRO 533
0.0064
GLU 534
0.0075
SER 535
0.0104
ASP 536
0.0113
THR 537
0.0427
LEU 538
0.0329
GLY 539
0.0125
GLY 540
0.0313
PHE 541
0.0327
GLY 542
0.0231
GLY 543
0.0270
PRO 544
0.0190
GLN 545
0.0177
CYS 546
0.0162
ASN 547
0.0138
LEU 548
0.0160
GLY 549
0.0208
SER 550
0.0252
MET 551
0.0257
PHE 552
0.0184
GLY 553
0.0139
LYS 554
0.0049
SER 555
0.0081
SER 556
0.0096
SER 557
0.0089
SER 558
0.0058
SER 559
0.0057
PHE 560
0.0035
ILE 561
0.0033
ALA 562
0.0027
LYS 563
0.0033
LEU 564
0.0037
THR 565
0.0037
ALA 566
0.0035
VAL 567
0.0040
VAL 568
0.0025
ALA 569
0.0025
ALA 570
0.0013
ALA 571
0.0009
PHE 572
0.0026
ILE 573
0.0036
VAL 574
0.0038
ASN 575
0.0033
THR 576
0.0053
ILE 577
0.0054
LEU 578
0.0055
LEU 579
0.0057
VAL 580
0.0063
GLY 581
0.0063
THR 582
0.0062
ASN 583
0.0060
ALA 584
0.0051
ARG 585
0.0045
ARG 586
0.0045
VAL 587
0.0040
ARG 588
0.0039
GLU 589
0.0044
VAL 590
0.0039
SER 591
0.0039
VAL 592
0.0041
VAL 593
0.0037
SER 594
0.0031
LYS 595
0.0031
THR 596
0.0025
GLU 597
0.0021
ALA 598
0.0016
VAL 599
0.0017
SER 600
0.0012
GLY 601
0.0025
GLN 602
0.0035
GLU 603
0.0029
SER 604
0.0044
ASN 605
0.0032
GLY 606
0.0041
SER 607
0.0046
GLU 608
0.0093
VAL 609
0.0083
PRO 610
0.0099
PHE 611
0.0078
GLU 612
0.0089
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.