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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 = 0.0443
MET 1
0.0388
ASN 2
0.0276
VAL 3
0.0167
GLY 4
0.0267
ALA 5
0.0155
ARG 6
0.0229
GLY 7
0.0331
ASN 8
0.0294
ALA 9
0.0129
GLY 10
0.0096
LEU 11
0.0081
PHE 12
0.0084
TRP 13
0.0049
ARG 14
0.0058
PHE 15
0.0075
GLY 16
0.0067
PHE 17
0.0078
THR 18
0.0066
LEU 19
0.0075
LEU 20
0.0081
ALA 21
0.0063
LEU 22
0.0045
ILE 23
0.0046
VAL 24
0.0052
TYR 25
0.0027
ARG 26
0.0019
LEU 27
0.0022
GLY 28
0.0035
THR 29
0.0030
TYR 30
0.0030
ILE 31
0.0026
PRO 32
0.0028
ILE 33
0.0013
PRO 34
0.0019
GLY 35
0.0037
VAL 36
0.0042
ASN 37
0.0060
PRO 38
0.0049
SER 39
0.0048
VAL 40
0.0065
VAL 41
0.0060
GLU 42
0.0045
ASP 43
0.0058
ILE 44
0.0068
ILE 45
0.0032
SER 46
0.0034
SER 47
0.0042
HSD 48
0.0025
ALA 49
0.0022
THR 50
0.0027
GLY 51
0.0028
VAL 52
0.0026
LEU 53
0.0024
GLY 54
0.0025
ILE 55
0.0029
PHE 56
0.0029
ASN 57
0.0032
VAL 58
0.0035
PHE 59
0.0029
SER 60
0.0021
GLY 61
0.0034
GLY 62
0.0026
ALA 63
0.0021
LEU 64
0.0021
GLY 65
0.0018
ARG 66
0.0015
MET 67
0.0017
THR 68
0.0019
ILE 69
0.0018
PHE 70
0.0013
ALA 71
0.0011
LEU 72
0.0009
ASN 73
0.0019
VAL 74
0.0018
MET 75
0.0016
PRO 76
0.0022
TYR 77
0.0032
ILE 78
0.0025
VAL 79
0.0024
SER 80
0.0031
SER 81
0.0037
ILE 82
0.0035
ILE 83
0.0038
VAL 84
0.0044
GLN 85
0.0054
LEU 86
0.0068
LEU 87
0.0060
SER 88
0.0054
VAL 89
0.0111
ALA 90
0.0133
ILE 91
0.0084
PRO 92
0.0051
THR 93
0.0054
LEU 94
0.0028
ASN 95
0.0063
GLU 96
0.0098
MET 97
0.0084
ARG 98
0.0081
GLN 99
0.0126
ASP 100
0.0151
GLY 101
0.0165
GLU 102
0.0082
LEU 103
0.0086
GLY 104
0.0098
ARG 105
0.0042
MET 106
0.0032
LYS 107
0.0041
MET 108
0.0032
SER 109
0.0031
THR 110
0.0036
TYR 111
0.0042
THR 112
0.0048
ARG 113
0.0042
TYR 114
0.0042
LEU 115
0.0038
SER 116
0.0037
VAL 117
0.0032
ALA 118
0.0031
PHE 119
0.0023
CYS 120
0.0022
ILE 121
0.0034
ALA 122
0.0037
GLN 123
0.0032
GLY 124
0.0031
LEU 125
0.0071
VAL 126
0.0058
ILE 127
0.0040
LEU 128
0.0058
LEU 129
0.0085
GLY 130
0.0058
LEU 131
0.0073
GLU 132
0.0097
ARG 133
0.0063
MET 134
0.0074
ASN 135
0.0068
SER 136
0.0052
ASP 137
0.0200
GLU 138
0.0227
VAL 139
0.0140
MET 140
0.0104
VAL 141
0.0094
VAL 142
0.0090
ILE 143
0.0085
ASN 144
0.0088
PRO 145
0.0155
GLY 146
0.0175
ILE 147
0.0177
MET 148
0.0148
PHE 149
0.0090
ARG 150
0.0092
VAL 151
0.0084
VAL 152
0.0038
GLY 153
0.0033
ILE 154
0.0027
SER 155
0.0008
SER 156
0.0012
LEU 157
0.0021
LEU 158
0.0021
ALA 159
0.0031
GLY 160
0.0024
THR 161
0.0040
MET 162
0.0045
PHE 163
0.0047
LEU 164
0.0041
LEU 165
0.0057
TRP 166
0.0059
LEU 167
0.0060
GLY 168
0.0057
GLU 169
0.0056
ARG 170
0.0057
ILE 171
0.0065
ASN 172
0.0060
ALA 173
0.0045
LYS 174
0.0073
GLY 175
0.0079
ILE 176
0.0070
GLY 177
0.0053
ASN 178
0.0053
GLY 179
0.0054
ILE 180
0.0054
SER 181
0.0030
LEU 182
0.0024
ILE 183
0.0029
ILE 184
0.0031
PHE 185
0.0030
VAL 186
0.0025
GLY 187
0.0031
ILE 188
0.0042
ILE 189
0.0058
SER 190
0.0063
GLU 191
0.0066
LEU 192
0.0067
PRO 193
0.0074
SER 194
0.0094
SER 195
0.0090
ILE 196
0.0080
SER 197
0.0097
SER 198
0.0082
VAL 199
0.0078
PHE 200
0.0085
LEU 201
0.0046
LEU 202
0.0020
GLY 203
0.0069
LYS 204
0.0080
ASN 205
0.0146
GLY 206
0.0162
GLU 207
0.0110
VAL 208
0.0043
SER 209
0.0124
GLY 210
0.0094
LEU 211
0.0123
VAL 212
0.0113
VAL 213
0.0067
LEU 214
0.0080
SER 215
0.0084
MET 216
0.0085
LEU 217
0.0069
LEU 218
0.0080
ALA 219
0.0062
PHE 220
0.0036
PHE 221
0.0063
ALA 222
0.0068
LEU 223
0.0053
PHE 224
0.0071
LEU 225
0.0105
LEU 226
0.0080
ILE 227
0.0081
ILE 228
0.0108
PHE 229
0.0080
PHE 230
0.0071
GLU 231
0.0081
ARG 232
0.0087
SER 233
0.0052
TYR 234
0.0051
ARG 235
0.0053
LYS 236
0.0071
VAL 237
0.0045
PHE 238
0.0033
VAL 239
0.0012
GLN 240
0.0021
TYR 241
0.0046
PRO 242
0.0065
LYS 243
0.0062
ARG 244
0.0071
GLN 245
0.0035
THR 246
0.0048
GLY 247
0.0057
GLY 248
0.0060
ARG 249
0.0042
PHE 250
0.0009
TYR 251
0.0034
ASN 252
0.0075
SER 253
0.0082
ASP 254
0.0052
SER 255
0.0033
SER 256
0.0015
TYR 257
0.0064
ILE 258
0.0050
PRO 259
0.0058
LEU 260
0.0038
LYS 261
0.0031
ILE 262
0.0029
ASN 263
0.0025
THR 264
0.0025
ALA 265
0.0008
GLY 266
0.0009
VAL 267
0.0018
ILE 268
0.0022
PRO 269
0.0009
PRO 270
0.0011
ILE 271
0.0020
PHE 272
0.0020
ALA 273
0.0016
ASN 274
0.0014
ALA 275
0.0034
LEU 276
0.0034
LEU 277
0.0021
LEU 278
0.0035
SER 279
0.0052
SER 280
0.0046
ILE 281
0.0049
SER 282
0.0041
LEU 283
0.0038
VAL 284
0.0039
ARG 285
0.0029
PHE 286
0.0027
HSD 287
0.0035
SER 288
0.0039
GLY 289
0.0169
SER 290
0.0113
GLU 291
0.0079
TRP 292
0.0025
ALA 293
0.0041
ASP 294
0.0075
VAL 295
0.0101
LEU 296
0.0094
LEU 297
0.0058
ARG 298
0.0061
TYR 299
0.0056
LEU 300
0.0045
SER 301
0.0046
SER 302
0.0061
GLU 303
0.0088
GLY 304
0.0093
ILE 305
0.0156
LEU 306
0.0117
TYR 307
0.0070
VAL 308
0.0115
SER 309
0.0118
VAL 310
0.0093
TYR 311
0.0060
ILE 312
0.0086
ALA 313
0.0075
LEU 314
0.0053
ILE 315
0.0033
MET 316
0.0055
PHE 317
0.0031
PHE 318
0.0022
THR 319
0.0017
PHE 320
0.0025
PHE 321
0.0021
TYR 322
0.0020
THR 323
0.0021
SER 324
0.0023
LEU 325
0.0037
VAL 326
0.0037
PHE 327
0.0033
ASP 328
0.0040
THR 329
0.0024
LYS 330
0.0039
GLU 331
0.0051
THR 332
0.0040
SER 333
0.0045
GLU 334
0.0063
MET 335
0.0073
LEU 336
0.0048
LYS 337
0.0064
LYS 338
0.0094
ASN 339
0.0072
GLY 340
0.0060
GLY 341
0.0026
PHE 342
0.0023
VAL 343
0.0027
PRO 344
0.0030
GLY 345
0.0147
LYS 346
0.0102
ARG 347
0.0102
PRO 348
0.0073
GLY 349
0.0047
LYS 350
0.0040
ALA 351
0.0049
THR 352
0.0043
LYS 353
0.0013
GLU 354
0.0027
TYR 355
0.0029
PHE 356
0.0017
ASP 357
0.0043
GLN 358
0.0055
VAL 359
0.0039
ILE 360
0.0019
GLY 361
0.0043
ARG 362
0.0036
ILE 363
0.0018
THR 364
0.0013
VAL 365
0.0016
LEU 366
0.0006
GLY 367
0.0015
ALA 368
0.0029
ILE 369
0.0035
TYR 370
0.0028
LEU 371
0.0017
SER 372
0.0035
VAL 373
0.0051
VAL 374
0.0037
CYS 375
0.0036
VAL 376
0.0062
VAL 377
0.0067
PRO 378
0.0055
GLU 379
0.0066
ILE 380
0.0085
VAL 381
0.0089
ARG 382
0.0065
HSD 383
0.0099
TYR 384
0.0118
CYS 385
0.0080
ALA 386
0.0082
VAL 387
0.0039
SER 388
0.0031
PHE 389
0.0032
THR 390
0.0033
LEU 391
0.0037
GLY 392
0.0043
GLY 393
0.0034
THR 394
0.0038
SER 395
0.0039
PHE 396
0.0041
LEU 397
0.0052
ILE 398
0.0057
ILE 399
0.0061
VAL 400
0.0067
ASN 401
0.0057
VAL 402
0.0057
ILE 403
0.0059
ASN 404
0.0059
ASP 405
0.0056
THR 406
0.0056
PHE 407
0.0054
SER 408
0.0062
GLN 409
0.0119
VAL 410
0.0124
GLN 411
0.0124
THR 412
0.0137
GLN 413
0.0187
VAL 414
0.0207
TYR 415
0.0188
SER 416
0.0187
GLY 417
0.0245
ARG 418
0.0227
TYR 419
0.0092
SER 420
0.0075
ALA 421
0.0126
LEU 422
0.0143
MET 423
0.0139
LYS 424
0.0055
LYS 425
0.0092
SER 426
0.0108
GLU 427
0.0111
LEU 428
0.0107
TRP 429
0.0174
LYS 430
0.0109
LYS 431
0.0093
VAL 432
0.0128
LYS 433
0.0118
MET 434
0.0117
PHE 435
0.0121
LEU 436
0.0127
ALA 437
0.0139
MET 438
0.0109
ILE 439
0.0091
GLY 440
0.0129
SER 441
0.0088
PHE 442
0.0102
ALA 443
0.0124
ARG 444
0.0108
PHE 445
0.0070
LEU 446
0.0062
CYS 447
0.0050
ASP 448
0.0056
VAL 449
0.0028
LYS 450
0.0084
GLN 451
0.0121
GLU 452
0.0076
ALA 453
0.0083
LEU 454
0.0112
GLN 455
0.0093
VAL 456
0.0069
SER 457
0.0068
TRP 458
0.0063
ALA 459
0.0085
SER 460
0.0084
ARG 461
0.0183
LYS 462
0.0127
GLU 463
0.0123
VAL 464
0.0185
SER 465
0.0143
VAL 466
0.0151
PHE 467
0.0145
LEU 468
0.0146
LEU 469
0.0119
ILE 470
0.0121
VAL 471
0.0104
LEU 472
0.0089
LEU 473
0.0073
THR 474
0.0089
VAL 475
0.0067
VAL 476
0.0082
VAL 477
0.0123
SER 478
0.0086
SER 479
0.0112
ILE 480
0.0169
LEU 481
0.0112
PHE 482
0.0077
SER 483
0.0117
CYS 484
0.0127
VAL 485
0.0057
ASP 486
0.0056
PHE 487
0.0079
VAL 488
0.0059
PHE 489
0.0039
LEU 490
0.0055
ARG 491
0.0069
LEU 492
0.0066
VAL 493
0.0062
LYS 494
0.0064
ILE 495
0.0074
ALA 496
0.0078
LEU 497
0.0056
GLY 498
0.0053
VAL 499
0.0050
VAL 500
0.0048
TYR 501
0.0060
ALA 502
0.0081
ALA 503
0.0108
MET 504
0.0214
SER 505
0.0018
PHE 506
0.0033
VAL 507
0.0035
SER 508
0.0055
CYS 509
0.0072
LEU 510
0.0065
MET 511
0.0061
PHE 512
0.0075
LEU 513
0.0072
THR 514
0.0060
ALA 515
0.0069
ALA 516
0.0070
GLN 517
0.0056
VAL 518
0.0061
PHE 519
0.0078
LEU 520
0.0064
ALA 521
0.0065
PHE 522
0.0081
LEU 523
0.0075
LEU 524
0.0066
VAL 525
0.0069
LEU 526
0.0076
LEU 527
0.0069
VAL 528
0.0072
LEU 529
0.0063
LEU 530
0.0064
GLN 531
0.0062
SER 532
0.0068
PRO 533
0.0057
GLU 534
0.0048
SER 535
0.0028
ASP 536
0.0043
THR 537
0.0049
LEU 538
0.0057
GLY 539
0.0061
GLY 540
0.0056
PHE 541
0.0027
GLY 542
0.0011
GLY 543
0.0028
PRO 544
0.0046
GLN 545
0.0113
CYS 546
0.0169
ASN 547
0.0203
LEU 548
0.0249
GLY 549
0.0367
SER 550
0.0345
MET 551
0.0398
PHE 552
0.0443
GLY 553
0.0279
LYS 554
0.0340
SER 555
0.0385
SER 556
0.0328
SER 557
0.0205
SER 558
0.0147
SER 559
0.0132
PHE 560
0.0100
ILE 561
0.0049
ALA 562
0.0072
LYS 563
0.0076
LEU 564
0.0052
THR 565
0.0067
ALA 566
0.0067
VAL 567
0.0057
VAL 568
0.0060
ALA 569
0.0051
ALA 570
0.0044
ALA 571
0.0055
PHE 572
0.0053
ILE 573
0.0040
VAL 574
0.0048
ASN 575
0.0058
THR 576
0.0049
ILE 577
0.0047
LEU 578
0.0057
LEU 579
0.0053
VAL 580
0.0046
GLY 581
0.0051
THR 582
0.0052
ASN 583
0.0042
ALA 584
0.0043
ARG 585
0.0035
ARG 586
0.0035
VAL 587
0.0032
ARG 588
0.0032
GLU 589
0.0096
VAL 590
0.0100
SER 591
0.0089
VAL 592
0.0087
VAL 593
0.0081
SER 594
0.0082
LYS 595
0.0043
THR 596
0.0019
GLU 597
0.0075
ALA 598
0.0097
VAL 599
0.0106
SER 600
0.0096
GLY 601
0.0054
GLN 602
0.0025
GLU 603
0.0066
SER 604
0.0062
ASN 605
0.0083
GLY 606
0.0119
SER 607
0.0097
GLU 608
0.0066
VAL 609
0.0093
PRO 610
0.0062
PHE 611
0.0030
GLU 612
0.0020
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.