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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 = 0.0368
MET 1
0.0035
ASN 2
0.0039
VAL 3
0.0046
GLY 4
0.0042
ALA 5
0.0064
ARG 6
0.0064
GLY 7
0.0069
ASN 8
0.0064
ALA 9
0.0067
GLY 10
0.0053
LEU 11
0.0058
PHE 12
0.0067
TRP 13
0.0048
ARG 14
0.0048
PHE 15
0.0052
GLY 16
0.0051
PHE 17
0.0031
THR 18
0.0017
LEU 19
0.0027
LEU 20
0.0034
ALA 21
0.0010
LEU 22
0.0024
ILE 23
0.0033
VAL 24
0.0022
TYR 25
0.0019
ARG 26
0.0028
LEU 27
0.0022
GLY 28
0.0016
THR 29
0.0030
TYR 30
0.0023
ILE 31
0.0022
PRO 32
0.0028
ILE 33
0.0044
PRO 34
0.0051
GLY 35
0.0061
VAL 36
0.0053
ASN 37
0.0040
PRO 38
0.0043
SER 39
0.0071
VAL 40
0.0068
VAL 41
0.0088
GLU 42
0.0112
ASP 43
0.0172
ILE 44
0.0158
ILE 45
0.0108
SER 46
0.0216
SER 47
0.0174
HSD 48
0.0102
ALA 49
0.0032
THR 50
0.0023
GLY 51
0.0039
VAL 52
0.0051
LEU 53
0.0045
GLY 54
0.0048
ILE 55
0.0047
PHE 56
0.0045
ASN 57
0.0025
VAL 58
0.0032
PHE 59
0.0035
SER 60
0.0033
GLY 61
0.0023
GLY 62
0.0023
ALA 63
0.0022
LEU 64
0.0022
GLY 65
0.0035
ARG 66
0.0028
MET 67
0.0028
THR 68
0.0026
ILE 69
0.0010
PHE 70
0.0013
ALA 71
0.0010
LEU 72
0.0014
ASN 73
0.0018
VAL 74
0.0017
MET 75
0.0024
PRO 76
0.0024
TYR 77
0.0018
ILE 78
0.0013
VAL 79
0.0020
SER 80
0.0019
SER 81
0.0019
ILE 82
0.0043
ILE 83
0.0053
VAL 84
0.0036
GLN 85
0.0077
LEU 86
0.0103
LEU 87
0.0069
SER 88
0.0055
VAL 89
0.0126
ALA 90
0.0089
ILE 91
0.0041
PRO 92
0.0090
THR 93
0.0088
LEU 94
0.0054
ASN 95
0.0068
GLU 96
0.0085
MET 97
0.0043
ARG 98
0.0014
GLN 99
0.0081
ASP 100
0.0106
GLY 101
0.0199
GLU 102
0.0126
LEU 103
0.0159
GLY 104
0.0068
ARG 105
0.0015
MET 106
0.0041
LYS 107
0.0053
MET 108
0.0047
SER 109
0.0061
THR 110
0.0068
TYR 111
0.0048
THR 112
0.0031
ARG 113
0.0048
TYR 114
0.0067
LEU 115
0.0049
SER 116
0.0044
VAL 117
0.0047
ALA 118
0.0055
PHE 119
0.0050
CYS 120
0.0051
ILE 121
0.0037
ALA 122
0.0037
GLN 123
0.0037
GLY 124
0.0038
LEU 125
0.0052
VAL 126
0.0052
ILE 127
0.0055
LEU 128
0.0048
LEU 129
0.0073
GLY 130
0.0080
LEU 131
0.0074
GLU 132
0.0038
ARG 133
0.0051
MET 134
0.0096
ASN 135
0.0131
SER 136
0.0090
ASP 137
0.0041
GLU 138
0.0092
VAL 139
0.0107
MET 140
0.0075
VAL 141
0.0074
VAL 142
0.0100
ILE 143
0.0118
ASN 144
0.0124
PRO 145
0.0100
GLY 146
0.0123
ILE 147
0.0127
MET 148
0.0136
PHE 149
0.0081
ARG 150
0.0075
VAL 151
0.0082
VAL 152
0.0080
GLY 153
0.0034
ILE 154
0.0029
SER 155
0.0024
SER 156
0.0023
LEU 157
0.0037
LEU 158
0.0033
ALA 159
0.0040
GLY 160
0.0034
THR 161
0.0044
MET 162
0.0048
PHE 163
0.0037
LEU 164
0.0024
LEU 165
0.0039
TRP 166
0.0042
LEU 167
0.0021
GLY 168
0.0024
GLU 169
0.0036
ARG 170
0.0030
ILE 171
0.0031
ASN 172
0.0045
ALA 173
0.0041
LYS 174
0.0040
GLY 175
0.0052
ILE 176
0.0066
GLY 177
0.0048
ASN 178
0.0028
GLY 179
0.0014
ILE 180
0.0009
SER 181
0.0029
LEU 182
0.0025
ILE 183
0.0028
ILE 184
0.0036
PHE 185
0.0049
VAL 186
0.0049
GLY 187
0.0051
ILE 188
0.0051
ILE 189
0.0053
SER 190
0.0057
GLU 191
0.0040
LEU 192
0.0043
PRO 193
0.0045
SER 194
0.0049
SER 195
0.0033
ILE 196
0.0032
SER 197
0.0021
SER 198
0.0025
VAL 199
0.0021
PHE 200
0.0018
LEU 201
0.0024
LEU 202
0.0031
GLY 203
0.0025
LYS 204
0.0007
ASN 205
0.0042
GLY 206
0.0055
GLU 207
0.0053
VAL 208
0.0032
SER 209
0.0072
GLY 210
0.0154
LEU 211
0.0150
VAL 212
0.0047
VAL 213
0.0041
LEU 214
0.0071
SER 215
0.0026
MET 216
0.0061
LEU 217
0.0055
LEU 218
0.0064
ALA 219
0.0059
PHE 220
0.0055
PHE 221
0.0038
ALA 222
0.0051
LEU 223
0.0042
PHE 224
0.0022
LEU 225
0.0050
LEU 226
0.0078
ILE 227
0.0077
ILE 228
0.0070
PHE 229
0.0102
PHE 230
0.0119
GLU 231
0.0120
ARG 232
0.0114
SER 233
0.0103
TYR 234
0.0094
ARG 235
0.0052
LYS 236
0.0108
VAL 237
0.0178
PHE 238
0.0290
VAL 239
0.0145
GLN 240
0.0247
TYR 241
0.0076
PRO 242
0.0046
LYS 243
0.0069
ARG 244
0.0100
GLN 245
0.0101
THR 246
0.0089
GLY 247
0.0131
GLY 248
0.0168
ARG 249
0.0085
PHE 250
0.0089
TYR 251
0.0154
ASN 252
0.0217
SER 253
0.0164
ASP 254
0.0258
SER 255
0.0327
SER 256
0.0297
TYR 257
0.0281
ILE 258
0.0162
PRO 259
0.0150
LEU 260
0.0094
LYS 261
0.0088
ILE 262
0.0064
ASN 263
0.0069
THR 264
0.0079
ALA 265
0.0046
GLY 266
0.0031
VAL 267
0.0021
ILE 268
0.0018
PRO 269
0.0049
PRO 270
0.0052
ILE 271
0.0039
PHE 272
0.0045
ALA 273
0.0062
ASN 274
0.0064
ALA 275
0.0047
LEU 276
0.0045
LEU 277
0.0077
LEU 278
0.0079
SER 279
0.0079
SER 280
0.0086
ILE 281
0.0086
SER 282
0.0093
LEU 283
0.0082
VAL 284
0.0072
ARG 285
0.0066
PHE 286
0.0096
HSD 287
0.0089
SER 288
0.0066
GLY 289
0.0211
SER 290
0.0092
GLU 291
0.0193
TRP 292
0.0050
ALA 293
0.0080
ASP 294
0.0075
VAL 295
0.0148
LEU 296
0.0175
LEU 297
0.0104
ARG 298
0.0109
TYR 299
0.0136
LEU 300
0.0125
SER 301
0.0079
SER 302
0.0061
GLU 303
0.0074
GLY 304
0.0097
ILE 305
0.0083
LEU 306
0.0094
TYR 307
0.0080
VAL 308
0.0068
SER 309
0.0076
VAL 310
0.0076
TYR 311
0.0081
ILE 312
0.0088
ALA 313
0.0133
LEU 314
0.0107
ILE 315
0.0087
MET 316
0.0104
PHE 317
0.0182
PHE 318
0.0131
THR 319
0.0071
PHE 320
0.0128
PHE 321
0.0251
TYR 322
0.0202
THR 323
0.0148
SER 324
0.0242
LEU 325
0.0368
VAL 326
0.0319
PHE 327
0.0159
ASP 328
0.0217
THR 329
0.0122
LYS 330
0.0123
GLU 331
0.0126
THR 332
0.0169
SER 333
0.0131
GLU 334
0.0091
MET 335
0.0117
LEU 336
0.0106
LYS 337
0.0019
LYS 338
0.0139
ASN 339
0.0129
GLY 340
0.0024
GLY 341
0.0089
PHE 342
0.0095
VAL 343
0.0135
PRO 344
0.0213
GLY 345
0.0216
LYS 346
0.0187
ARG 347
0.0170
PRO 348
0.0145
GLY 349
0.0209
LYS 350
0.0208
ALA 351
0.0234
THR 352
0.0218
LYS 353
0.0163
GLU 354
0.0174
TYR 355
0.0202
PHE 356
0.0172
ASP 357
0.0087
GLN 358
0.0084
VAL 359
0.0084
ILE 360
0.0071
GLY 361
0.0057
ARG 362
0.0035
ILE 363
0.0031
THR 364
0.0038
VAL 365
0.0043
LEU 366
0.0034
GLY 367
0.0027
ALA 368
0.0056
ILE 369
0.0056
TYR 370
0.0063
LEU 371
0.0051
SER 372
0.0074
VAL 373
0.0045
VAL 374
0.0044
CYS 375
0.0042
VAL 376
0.0038
VAL 377
0.0027
PRO 378
0.0035
GLU 379
0.0031
ILE 380
0.0066
VAL 381
0.0090
ARG 382
0.0088
HSD 383
0.0111
TYR 384
0.0158
CYS 385
0.0114
ALA 386
0.0122
VAL 387
0.0110
SER 388
0.0121
PHE 389
0.0060
THR 390
0.0066
LEU 391
0.0058
GLY 392
0.0046
GLY 393
0.0028
THR 394
0.0045
SER 395
0.0049
PHE 396
0.0035
LEU 397
0.0037
ILE 398
0.0043
ILE 399
0.0044
VAL 400
0.0043
ASN 401
0.0037
VAL 402
0.0042
ILE 403
0.0042
ASN 404
0.0049
ASP 405
0.0020
THR 406
0.0019
PHE 407
0.0019
SER 408
0.0017
GLN 409
0.0044
VAL 410
0.0037
GLN 411
0.0023
THR 412
0.0032
GLN 413
0.0049
VAL 414
0.0039
TYR 415
0.0037
SER 416
0.0040
GLY 417
0.0033
ARG 418
0.0028
TYR 419
0.0048
SER 420
0.0040
ALA 421
0.0046
LEU 422
0.0035
MET 423
0.0038
LYS 424
0.0040
LYS 425
0.0017
SER 426
0.0011
GLU 427
0.0019
LEU 428
0.0026
TRP 429
0.0020
LYS 430
0.0019
LYS 431
0.0019
VAL 432
0.0012
LYS 433
0.0080
MET 434
0.0096
PHE 435
0.0083
LEU 436
0.0090
ALA 437
0.0071
MET 438
0.0054
ILE 439
0.0064
GLY 440
0.0086
SER 441
0.0098
PHE 442
0.0067
ALA 443
0.0048
ARG 444
0.0071
PHE 445
0.0044
LEU 446
0.0053
CYS 447
0.0066
ASP 448
0.0054
VAL 449
0.0029
LYS 450
0.0054
GLN 451
0.0069
GLU 452
0.0050
ALA 453
0.0047
LEU 454
0.0060
GLN 455
0.0070
VAL 456
0.0071
SER 457
0.0116
TRP 458
0.0123
ALA 459
0.0137
SER 460
0.0156
ARG 461
0.0103
LYS 462
0.0078
GLU 463
0.0121
VAL 464
0.0049
SER 465
0.0023
VAL 466
0.0059
PHE 467
0.0059
LEU 468
0.0023
LEU 469
0.0039
ILE 470
0.0053
VAL 471
0.0043
LEU 472
0.0041
LEU 473
0.0060
THR 474
0.0061
VAL 475
0.0055
VAL 476
0.0059
VAL 477
0.0065
SER 478
0.0060
SER 479
0.0061
ILE 480
0.0060
LEU 481
0.0047
PHE 482
0.0053
SER 483
0.0061
CYS 484
0.0051
VAL 485
0.0056
ASP 486
0.0056
PHE 487
0.0062
VAL 488
0.0051
PHE 489
0.0018
LEU 490
0.0015
ARG 491
0.0043
LEU 492
0.0031
VAL 493
0.0040
LYS 494
0.0069
ILE 495
0.0047
ALA 496
0.0038
LEU 497
0.0087
GLY 498
0.0090
VAL 499
0.0089
VAL 500
0.0078
TYR 501
0.0092
ALA 502
0.0110
ALA 503
0.0102
MET 504
0.0099
SER 505
0.0067
PHE 506
0.0074
VAL 507
0.0130
SER 508
0.0126
CYS 509
0.0033
LEU 510
0.0038
MET 511
0.0049
PHE 512
0.0053
LEU 513
0.0067
THR 514
0.0069
ALA 515
0.0108
ALA 516
0.0113
GLN 517
0.0078
VAL 518
0.0082
PHE 519
0.0108
LEU 520
0.0087
ALA 521
0.0089
PHE 522
0.0102
LEU 523
0.0088
LEU 524
0.0067
VAL 525
0.0089
LEU 526
0.0102
LEU 527
0.0084
VAL 528
0.0071
LEU 529
0.0090
LEU 530
0.0102
GLN 531
0.0082
SER 532
0.0080
PRO 533
0.0074
GLU 534
0.0073
SER 535
0.0048
ASP 536
0.0049
THR 537
0.0052
LEU 538
0.0094
GLY 539
0.0105
GLY 540
0.0133
PHE 541
0.0089
GLY 542
0.0082
GLY 543
0.0085
PRO 544
0.0077
GLN 545
0.0053
CYS 546
0.0041
ASN 547
0.0046
LEU 548
0.0051
GLY 549
0.0110
SER 550
0.0122
MET 551
0.0125
PHE 552
0.0099
GLY 553
0.0091
LYS 554
0.0090
SER 555
0.0098
SER 556
0.0114
SER 557
0.0090
SER 558
0.0076
SER 559
0.0075
PHE 560
0.0105
ILE 561
0.0076
ALA 562
0.0046
LYS 563
0.0024
LEU 564
0.0053
THR 565
0.0051
ALA 566
0.0035
VAL 567
0.0055
VAL 568
0.0078
ALA 569
0.0051
ALA 570
0.0065
ALA 571
0.0074
PHE 572
0.0062
ILE 573
0.0036
VAL 574
0.0053
ASN 575
0.0044
THR 576
0.0021
ILE 577
0.0022
LEU 578
0.0024
LEU 579
0.0038
VAL 580
0.0056
GLY 581
0.0055
THR 582
0.0065
ASN 583
0.0095
ALA 584
0.0104
ARG 585
0.0096
ARG 586
0.0082
VAL 587
0.0057
ARG 588
0.0040
GLU 589
0.0054
VAL 590
0.0050
SER 591
0.0026
VAL 592
0.0028
VAL 593
0.0032
SER 594
0.0020
LYS 595
0.0016
THR 596
0.0018
GLU 597
0.0009
ALA 598
0.0013
VAL 599
0.0021
SER 600
0.0019
GLY 601
0.0018
GLN 602
0.0043
GLU 603
0.0044
SER 604
0.0046
ASN 605
0.0117
GLY 606
0.0095
SER 607
0.0107
GLU 608
0.0096
VAL 609
0.0118
PRO 610
0.0086
PHE 611
0.0012
GLU 612
0.0062
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.