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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 = 0.0426
MET 1
0.0084
ASN 2
0.0067
VAL 3
0.0058
GLY 4
0.0071
ALA 5
0.0058
ARG 6
0.0061
GLY 7
0.0077
ASN 8
0.0074
ALA 9
0.0070
GLY 10
0.0069
LEU 11
0.0072
PHE 12
0.0069
TRP 13
0.0058
ARG 14
0.0055
PHE 15
0.0055
GLY 16
0.0053
PHE 17
0.0041
THR 18
0.0040
LEU 19
0.0041
LEU 20
0.0036
ALA 21
0.0030
LEU 22
0.0030
ILE 23
0.0028
VAL 24
0.0022
TYR 25
0.0023
ARG 26
0.0021
LEU 27
0.0017
GLY 28
0.0018
THR 29
0.0018
TYR 30
0.0025
ILE 31
0.0029
PRO 32
0.0035
ILE 33
0.0039
PRO 34
0.0055
GLY 35
0.0061
VAL 36
0.0053
ASN 37
0.0064
PRO 38
0.0056
SER 39
0.0069
VAL 40
0.0069
VAL 41
0.0047
GLU 42
0.0050
ASP 43
0.0063
ILE 44
0.0054
ILE 45
0.0034
SER 46
0.0050
SER 47
0.0053
HSD 48
0.0042
ALA 49
0.0041
THR 50
0.0057
GLY 51
0.0058
VAL 52
0.0052
LEU 53
0.0032
GLY 54
0.0028
ILE 55
0.0032
PHE 56
0.0030
ASN 57
0.0026
VAL 58
0.0028
PHE 59
0.0031
SER 60
0.0026
GLY 61
0.0027
GLY 62
0.0025
ALA 63
0.0018
LEU 64
0.0019
GLY 65
0.0030
ARG 66
0.0028
MET 67
0.0023
THR 68
0.0020
ILE 69
0.0020
PHE 70
0.0016
ALA 71
0.0016
LEU 72
0.0019
ASN 73
0.0022
VAL 74
0.0025
MET 75
0.0025
PRO 76
0.0022
TYR 77
0.0022
ILE 78
0.0026
VAL 79
0.0022
SER 80
0.0019
SER 81
0.0022
ILE 82
0.0023
ILE 83
0.0017
VAL 84
0.0014
GLN 85
0.0017
LEU 86
0.0016
LEU 87
0.0015
SER 88
0.0015
VAL 89
0.0018
ALA 90
0.0020
ILE 91
0.0021
PRO 92
0.0025
THR 93
0.0027
LEU 94
0.0021
ASN 95
0.0021
GLU 96
0.0027
MET 97
0.0027
ARG 98
0.0023
GLN 99
0.0025
ASP 100
0.0028
GLY 101
0.0019
GLU 102
0.0025
LEU 103
0.0030
GLY 104
0.0022
ARG 105
0.0017
MET 106
0.0020
LYS 107
0.0016
MET 108
0.0011
SER 109
0.0018
THR 110
0.0017
TYR 111
0.0011
THR 112
0.0013
ARG 113
0.0020
TYR 114
0.0015
LEU 115
0.0012
SER 116
0.0015
VAL 117
0.0021
ALA 118
0.0018
PHE 119
0.0017
CYS 120
0.0017
ILE 121
0.0024
ALA 122
0.0022
GLN 123
0.0018
GLY 124
0.0019
LEU 125
0.0025
VAL 126
0.0017
ILE 127
0.0016
LEU 128
0.0023
LEU 129
0.0021
GLY 130
0.0022
LEU 131
0.0033
GLU 132
0.0040
ARG 133
0.0035
MET 134
0.0050
ASN 135
0.0063
SER 136
0.0080
ASP 137
0.0103
GLU 138
0.0108
VAL 139
0.0091
MET 140
0.0084
VAL 141
0.0065
VAL 142
0.0063
ILE 143
0.0080
ASN 144
0.0080
PRO 145
0.0066
GLY 146
0.0066
ILE 147
0.0067
MET 148
0.0074
PHE 149
0.0058
ARG 150
0.0048
VAL 151
0.0057
VAL 152
0.0057
GLY 153
0.0037
ILE 154
0.0034
SER 155
0.0044
SER 156
0.0037
LEU 157
0.0023
LEU 158
0.0027
ALA 159
0.0029
GLY 160
0.0022
THR 161
0.0018
MET 162
0.0024
PHE 163
0.0023
LEU 164
0.0022
LEU 165
0.0023
TRP 166
0.0027
LEU 167
0.0025
GLY 168
0.0030
GLU 169
0.0031
ARG 170
0.0033
ILE 171
0.0036
ASN 172
0.0040
ALA 173
0.0045
LYS 174
0.0045
GLY 175
0.0045
ILE 176
0.0051
GLY 177
0.0043
ASN 178
0.0037
GLY 179
0.0034
ILE 180
0.0030
SER 181
0.0034
LEU 182
0.0036
ILE 183
0.0032
ILE 184
0.0032
PHE 185
0.0036
VAL 186
0.0036
GLY 187
0.0034
ILE 188
0.0036
ILE 189
0.0035
SER 190
0.0035
GLU 191
0.0035
LEU 192
0.0035
PRO 193
0.0035
SER 194
0.0047
SER 195
0.0043
ILE 196
0.0035
SER 197
0.0051
SER 198
0.0065
VAL 199
0.0059
PHE 200
0.0063
LEU 201
0.0082
LEU 202
0.0087
GLY 203
0.0086
LYS 204
0.0099
ASN 205
0.0113
GLY 206
0.0114
GLU 207
0.0107
VAL 208
0.0090
SER 209
0.0091
GLY 210
0.0086
LEU 211
0.0081
VAL 212
0.0070
VAL 213
0.0061
LEU 214
0.0060
SER 215
0.0053
MET 216
0.0045
LEU 217
0.0043
LEU 218
0.0043
ALA 219
0.0037
PHE 220
0.0036
PHE 221
0.0048
ALA 222
0.0047
LEU 223
0.0040
PHE 224
0.0036
LEU 225
0.0046
LEU 226
0.0042
ILE 227
0.0033
ILE 228
0.0032
PHE 229
0.0042
PHE 230
0.0035
GLU 231
0.0024
ARG 232
0.0024
SER 233
0.0031
TYR 234
0.0033
ARG 235
0.0058
LYS 236
0.0064
VAL 237
0.0090
PHE 238
0.0088
VAL 239
0.0107
GLN 240
0.0113
TYR 241
0.0117
PRO 242
0.0111
LYS 243
0.0085
ARG 244
0.0140
GLN 245
0.0031
THR 246
0.0158
GLY 247
0.0214
GLY 248
0.0215
ARG 249
0.0241
PHE 250
0.0163
TYR 251
0.0123
ASN 252
0.0083
SER 253
0.0033
ASP 254
0.0040
SER 255
0.0049
SER 256
0.0076
TYR 257
0.0076
ILE 258
0.0077
PRO 259
0.0050
LEU 260
0.0054
LYS 261
0.0026
ILE 262
0.0030
ASN 263
0.0022
THR 264
0.0024
ALA 265
0.0025
GLY 266
0.0027
VAL 267
0.0030
ILE 268
0.0031
PRO 269
0.0033
PRO 270
0.0032
ILE 271
0.0037
PHE 272
0.0039
ALA 273
0.0048
ASN 274
0.0044
ALA 275
0.0058
LEU 276
0.0067
LEU 277
0.0080
LEU 278
0.0078
SER 279
0.0107
SER 280
0.0126
ILE 281
0.0136
SER 282
0.0133
LEU 283
0.0184
VAL 284
0.0211
ARG 285
0.0207
PHE 286
0.0218
HSD 287
0.0281
SER 288
0.0293
GLY 289
0.0403
SER 290
0.0416
GLU 291
0.0426
TRP 292
0.0375
ALA 293
0.0304
ASP 294
0.0313
VAL 295
0.0295
LEU 296
0.0234
LEU 297
0.0208
ARG 298
0.0221
TYR 299
0.0172
LEU 300
0.0129
SER 301
0.0137
SER 302
0.0129
GLU 303
0.0093
GLY 304
0.0090
ILE 305
0.0064
LEU 306
0.0078
TYR 307
0.0069
VAL 308
0.0040
SER 309
0.0039
VAL 310
0.0054
TYR 311
0.0042
ILE 312
0.0035
ALA 313
0.0030
LEU 314
0.0038
ILE 315
0.0032
MET 316
0.0034
PHE 317
0.0026
PHE 318
0.0030
THR 319
0.0027
PHE 320
0.0034
PHE 321
0.0021
TYR 322
0.0023
THR 323
0.0026
SER 324
0.0033
LEU 325
0.0030
VAL 326
0.0040
PHE 327
0.0056
ASP 328
0.0084
THR 329
0.0123
LYS 330
0.0148
GLU 331
0.0144
THR 332
0.0135
SER 333
0.0167
GLU 334
0.0193
MET 335
0.0176
LEU 336
0.0170
LYS 337
0.0214
LYS 338
0.0231
ASN 339
0.0202
GLY 340
0.0209
GLY 341
0.0164
PHE 342
0.0166
VAL 343
0.0149
PRO 344
0.0154
GLY 345
0.0202
LYS 346
0.0207
ARG 347
0.0235
PRO 348
0.0224
GLY 349
0.0223
LYS 350
0.0229
ALA 351
0.0219
THR 352
0.0181
LYS 353
0.0166
GLU 354
0.0175
TYR 355
0.0156
PHE 356
0.0126
ASP 357
0.0127
GLN 358
0.0135
VAL 359
0.0109
ILE 360
0.0086
GLY 361
0.0090
ARG 362
0.0097
ILE 363
0.0069
THR 364
0.0050
VAL 365
0.0060
LEU 366
0.0059
GLY 367
0.0036
ALA 368
0.0037
ILE 369
0.0044
TYR 370
0.0041
LEU 371
0.0032
SER 372
0.0040
VAL 373
0.0034
VAL 374
0.0033
CYS 375
0.0031
VAL 376
0.0035
VAL 377
0.0035
PRO 378
0.0038
GLU 379
0.0042
ILE 380
0.0045
VAL 381
0.0047
ARG 382
0.0054
HSD 383
0.0064
TYR 384
0.0069
CYS 385
0.0063
ALA 386
0.0071
VAL 387
0.0061
SER 388
0.0061
PHE 389
0.0040
THR 390
0.0042
LEU 391
0.0033
GLY 392
0.0034
GLY 393
0.0032
THR 394
0.0032
SER 395
0.0035
PHE 396
0.0031
LEU 397
0.0031
ILE 398
0.0033
ILE 399
0.0036
VAL 400
0.0033
ASN 401
0.0032
VAL 402
0.0035
ILE 403
0.0041
ASN 404
0.0036
ASP 405
0.0038
THR 406
0.0045
PHE 407
0.0052
SER 408
0.0048
GLN 409
0.0059
VAL 410
0.0070
GLN 411
0.0079
THR 412
0.0076
GLN 413
0.0091
VAL 414
0.0103
TYR 415
0.0123
SER 416
0.0117
GLY 417
0.0111
ARG 418
0.0126
TYR 419
0.0148
SER 420
0.0129
ALA 421
0.0100
LEU 422
0.0118
MET 423
0.0137
LYS 424
0.0106
LYS 425
0.0063
SER 426
0.0090
GLU 427
0.0123
LEU 428
0.0100
TRP 429
0.0062
LYS 430
0.0093
LYS 431
0.0162
VAL 432
0.0158
LYS 433
0.0125
MET 434
0.0166
PHE 435
0.0158
LEU 436
0.0093
ALA 437
0.0060
MET 438
0.0046
ILE 439
0.0101
GLY 440
0.0150
SER 441
0.0126
PHE 442
0.0102
ALA 443
0.0165
ARG 444
0.0199
PHE 445
0.0145
LEU 446
0.0145
CYS 447
0.0183
ASP 448
0.0171
VAL 449
0.0125
LYS 450
0.0143
GLN 451
0.0153
GLU 452
0.0119
ALA 453
0.0101
LEU 454
0.0116
GLN 455
0.0102
VAL 456
0.0070
SER 457
0.0048
TRP 458
0.0049
ALA 459
0.0040
SER 460
0.0048
ARG 461
0.0054
LYS 462
0.0051
GLU 463
0.0039
VAL 464
0.0043
SER 465
0.0049
VAL 466
0.0046
PHE 467
0.0039
LEU 468
0.0045
LEU 469
0.0052
ILE 470
0.0048
VAL 471
0.0044
LEU 472
0.0050
LEU 473
0.0053
THR 474
0.0048
VAL 475
0.0045
VAL 476
0.0049
VAL 477
0.0049
SER 478
0.0042
SER 479
0.0041
ILE 480
0.0044
LEU 481
0.0045
PHE 482
0.0039
SER 483
0.0041
CYS 484
0.0040
VAL 485
0.0030
ASP 486
0.0030
PHE 487
0.0037
VAL 488
0.0025
PHE 489
0.0023
LEU 490
0.0038
ARG 491
0.0044
LEU 492
0.0038
VAL 493
0.0048
LYS 494
0.0064
ILE 495
0.0071
ALA 496
0.0070
LEU 497
0.0076
GLY 498
0.0086
VAL 499
0.0076
VAL 500
0.0079
TYR 501
0.0060
ALA 502
0.0072
ALA 503
0.0066
MET 504
0.0178
SER 505
0.0171
PHE 506
0.0152
VAL 507
0.0144
SER 508
0.0146
CYS 509
0.0134
LEU 510
0.0117
MET 511
0.0120
PHE 512
0.0115
LEU 513
0.0097
THR 514
0.0087
ALA 515
0.0098
ALA 516
0.0080
GLN 517
0.0067
VAL 518
0.0070
PHE 519
0.0077
LEU 520
0.0056
ALA 521
0.0050
PHE 522
0.0057
LEU 523
0.0060
LEU 524
0.0040
VAL 525
0.0040
LEU 526
0.0049
LEU 527
0.0047
VAL 528
0.0032
LEU 529
0.0036
LEU 530
0.0045
GLN 531
0.0043
SER 532
0.0034
PRO 533
0.0031
GLU 534
0.0038
SER 535
0.0037
ASP 536
0.0026
THR 537
0.0022
LEU 538
0.0019
GLY 539
0.0026
GLY 540
0.0030
PHE 541
0.0029
GLY 542
0.0028
GLY 543
0.0024
PRO 544
0.0026
GLN 545
0.0034
CYS 546
0.0039
ASN 547
0.0052
LEU 548
0.0062
GLY 549
0.0069
SER 550
0.0074
MET 551
0.0082
PHE 552
0.0069
GLY 553
0.0066
LYS 554
0.0063
SER 555
0.0060
SER 556
0.0058
SER 557
0.0055
SER 558
0.0042
SER 559
0.0048
PHE 560
0.0049
ILE 561
0.0048
ALA 562
0.0038
LYS 563
0.0033
LEU 564
0.0042
THR 565
0.0037
ALA 566
0.0028
VAL 567
0.0032
VAL 568
0.0044
ALA 569
0.0034
ALA 570
0.0032
ALA 571
0.0042
PHE 572
0.0049
ILE 573
0.0037
VAL 574
0.0048
ASN 575
0.0059
THR 576
0.0056
ILE 577
0.0057
LEU 578
0.0076
LEU 579
0.0077
VAL 580
0.0073
GLY 581
0.0088
THR 582
0.0105
ASN 583
0.0097
ALA 584
0.0104
ARG 585
0.0123
ARG 586
0.0126
VAL 587
0.0117
ARG 588
0.0136
GLU 589
0.0146
VAL 590
0.0140
SER 591
0.0139
VAL 592
0.0163
VAL 593
0.0124
SER 594
0.0110
LYS 595
0.0140
THR 596
0.0131
GLU 597
0.0082
ALA 598
0.0134
VAL 599
0.0156
SER 600
0.0107
GLY 601
0.0148
GLN 602
0.0204
GLU 603
0.0173
SER 604
0.0189
ASN 605
0.0231
GLY 606
0.0217
SER 607
0.0198
GLU 608
0.0209
VAL 609
0.0143
PRO 610
0.0134
PHE 611
0.0180
GLU 612
0.0253
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.