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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 = 0.0621
MET 1
0.0058
ASN 2
0.0051
VAL 3
0.0067
GLY 4
0.0064
ALA 5
0.0067
ARG 6
0.0110
GLY 7
0.0116
ASN 8
0.0102
ALA 9
0.0146
GLY 10
0.0126
LEU 11
0.0091
PHE 12
0.0106
TRP 13
0.0076
ARG 14
0.0046
PHE 15
0.0042
GLY 16
0.0065
PHE 17
0.0026
THR 18
0.0021
LEU 19
0.0033
LEU 20
0.0044
ALA 21
0.0045
LEU 22
0.0038
ILE 23
0.0043
VAL 24
0.0053
TYR 25
0.0047
ARG 26
0.0037
LEU 27
0.0046
GLY 28
0.0050
THR 29
0.0030
TYR 30
0.0027
ILE 31
0.0030
PRO 32
0.0024
ILE 33
0.0014
PRO 34
0.0013
GLY 35
0.0011
VAL 36
0.0009
ASN 37
0.0016
PRO 38
0.0013
SER 39
0.0016
VAL 40
0.0014
VAL 41
0.0008
GLU 42
0.0007
ASP 43
0.0012
ILE 44
0.0022
ILE 45
0.0011
SER 46
0.0012
SER 47
0.0019
HSD 48
0.0023
ALA 49
0.0022
THR 50
0.0028
GLY 51
0.0039
VAL 52
0.0044
LEU 53
0.0022
GLY 54
0.0026
ILE 55
0.0032
PHE 56
0.0029
ASN 57
0.0033
VAL 58
0.0031
PHE 59
0.0035
SER 60
0.0034
GLY 61
0.0029
GLY 62
0.0022
ALA 63
0.0026
LEU 64
0.0023
GLY 65
0.0016
ARG 66
0.0017
MET 67
0.0019
THR 68
0.0026
ILE 69
0.0033
PHE 70
0.0033
ALA 71
0.0030
LEU 72
0.0033
ASN 73
0.0032
VAL 74
0.0034
MET 75
0.0034
PRO 76
0.0037
TYR 77
0.0040
ILE 78
0.0038
VAL 79
0.0037
SER 80
0.0041
SER 81
0.0048
ILE 82
0.0048
ILE 83
0.0045
VAL 84
0.0043
GLN 85
0.0041
LEU 86
0.0035
LEU 87
0.0037
SER 88
0.0042
VAL 89
0.0078
ALA 90
0.0092
ILE 91
0.0125
PRO 92
0.0159
THR 93
0.0150
LEU 94
0.0090
ASN 95
0.0111
GLU 96
0.0145
MET 97
0.0072
ARG 98
0.0076
GLN 99
0.0114
ASP 100
0.0108
GLY 101
0.0114
GLU 102
0.0109
LEU 103
0.0080
GLY 104
0.0067
ARG 105
0.0072
MET 106
0.0063
LYS 107
0.0044
MET 108
0.0051
SER 109
0.0049
THR 110
0.0042
TYR 111
0.0039
THR 112
0.0050
ARG 113
0.0041
TYR 114
0.0039
LEU 115
0.0040
SER 116
0.0043
VAL 117
0.0034
ALA 118
0.0042
PHE 119
0.0037
CYS 120
0.0031
ILE 121
0.0030
ALA 122
0.0028
GLN 123
0.0024
GLY 124
0.0024
LEU 125
0.0014
VAL 126
0.0023
ILE 127
0.0020
LEU 128
0.0011
LEU 129
0.0027
GLY 130
0.0040
LEU 131
0.0027
GLU 132
0.0035
ARG 133
0.0074
MET 134
0.0069
ASN 135
0.0069
SER 136
0.0090
ASP 137
0.0151
GLU 138
0.0157
VAL 139
0.0097
MET 140
0.0061
VAL 141
0.0030
VAL 142
0.0025
ILE 143
0.0031
ASN 144
0.0030
PRO 145
0.0038
GLY 146
0.0044
ILE 147
0.0046
MET 148
0.0041
PHE 149
0.0024
ARG 150
0.0022
VAL 151
0.0023
VAL 152
0.0021
GLY 153
0.0017
ILE 154
0.0017
SER 155
0.0020
SER 156
0.0020
LEU 157
0.0028
LEU 158
0.0029
ALA 159
0.0032
GLY 160
0.0032
THR 161
0.0038
MET 162
0.0039
PHE 163
0.0040
LEU 164
0.0040
LEU 165
0.0043
TRP 166
0.0043
LEU 167
0.0041
GLY 168
0.0040
GLU 169
0.0045
ARG 170
0.0037
ILE 171
0.0032
ASN 172
0.0035
ALA 173
0.0037
LYS 174
0.0012
GLY 175
0.0004
ILE 176
0.0011
GLY 177
0.0020
ASN 178
0.0028
GLY 179
0.0029
ILE 180
0.0038
SER 181
0.0036
LEU 182
0.0030
ILE 183
0.0034
ILE 184
0.0036
PHE 185
0.0030
VAL 186
0.0026
GLY 187
0.0031
ILE 188
0.0032
ILE 189
0.0029
SER 190
0.0028
GLU 191
0.0041
LEU 192
0.0045
PRO 193
0.0071
SER 194
0.0073
SER 195
0.0078
ILE 196
0.0078
SER 197
0.0085
SER 198
0.0068
VAL 199
0.0067
PHE 200
0.0067
LEU 201
0.0046
LEU 202
0.0023
GLY 203
0.0069
LYS 204
0.0082
ASN 205
0.0073
GLY 206
0.0091
GLU 207
0.0048
VAL 208
0.0043
SER 209
0.0075
GLY 210
0.0087
LEU 211
0.0117
VAL 212
0.0100
VAL 213
0.0078
LEU 214
0.0094
SER 215
0.0100
MET 216
0.0094
LEU 217
0.0078
LEU 218
0.0082
ALA 219
0.0080
PHE 220
0.0082
PHE 221
0.0058
ALA 222
0.0069
LEU 223
0.0065
PHE 224
0.0055
LEU 225
0.0053
LEU 226
0.0060
ILE 227
0.0054
ILE 228
0.0050
PHE 229
0.0053
PHE 230
0.0058
GLU 231
0.0054
ARG 232
0.0058
SER 233
0.0072
TYR 234
0.0077
ARG 235
0.0077
LYS 236
0.0090
VAL 237
0.0048
PHE 238
0.0029
VAL 239
0.0029
GLN 240
0.0037
TYR 241
0.0111
PRO 242
0.0137
LYS 243
0.0126
ARG 244
0.0122
GLN 245
0.0131
THR 246
0.0154
GLY 247
0.0137
GLY 248
0.0112
ARG 249
0.0114
PHE 250
0.0088
TYR 251
0.0172
ASN 252
0.0193
SER 253
0.0124
ASP 254
0.0085
SER 255
0.0060
SER 256
0.0043
TYR 257
0.0059
ILE 258
0.0060
PRO 259
0.0069
LEU 260
0.0062
LYS 261
0.0049
ILE 262
0.0041
ASN 263
0.0037
THR 264
0.0046
ALA 265
0.0036
GLY 266
0.0036
VAL 267
0.0035
ILE 268
0.0035
PRO 269
0.0023
PRO 270
0.0023
ILE 271
0.0025
PHE 272
0.0024
ALA 273
0.0015
ASN 274
0.0018
ALA 275
0.0021
LEU 276
0.0015
LEU 277
0.0050
LEU 278
0.0054
SER 279
0.0057
SER 280
0.0052
ILE 281
0.0093
SER 282
0.0102
LEU 283
0.0100
VAL 284
0.0093
ARG 285
0.0126
PHE 286
0.0143
HSD 287
0.0131
SER 288
0.0123
GLY 289
0.0162
SER 290
0.0142
GLU 291
0.0127
TRP 292
0.0109
ALA 293
0.0112
ASP 294
0.0117
VAL 295
0.0096
LEU 296
0.0095
LEU 297
0.0094
ARG 298
0.0093
TYR 299
0.0080
LEU 300
0.0089
SER 301
0.0067
SER 302
0.0064
GLU 303
0.0065
GLY 304
0.0062
ILE 305
0.0059
LEU 306
0.0058
TYR 307
0.0054
VAL 308
0.0054
SER 309
0.0033
VAL 310
0.0034
TYR 311
0.0025
ILE 312
0.0025
ALA 313
0.0014
LEU 314
0.0016
ILE 315
0.0011
MET 316
0.0013
PHE 317
0.0034
PHE 318
0.0027
THR 319
0.0028
PHE 320
0.0041
PHE 321
0.0037
TYR 322
0.0038
THR 323
0.0035
SER 324
0.0036
LEU 325
0.0028
VAL 326
0.0037
PHE 327
0.0029
ASP 328
0.0040
THR 329
0.0059
LYS 330
0.0064
GLU 331
0.0067
THR 332
0.0047
SER 333
0.0049
GLU 334
0.0060
MET 335
0.0082
LEU 336
0.0055
LYS 337
0.0070
LYS 338
0.0115
ASN 339
0.0120
GLY 340
0.0102
GLY 341
0.0061
PHE 342
0.0040
VAL 343
0.0011
PRO 344
0.0025
GLY 345
0.0093
LYS 346
0.0068
ARG 347
0.0057
PRO 348
0.0015
GLY 349
0.0032
LYS 350
0.0079
ALA 351
0.0086
THR 352
0.0049
LYS 353
0.0066
GLU 354
0.0090
TYR 355
0.0076
PHE 356
0.0059
ASP 357
0.0077
GLN 358
0.0089
VAL 359
0.0075
ILE 360
0.0060
GLY 361
0.0118
ARG 362
0.0094
ILE 363
0.0052
THR 364
0.0059
VAL 365
0.0092
LEU 366
0.0037
GLY 367
0.0019
ALA 368
0.0038
ILE 369
0.0029
TYR 370
0.0025
LEU 371
0.0023
SER 372
0.0020
VAL 373
0.0020
VAL 374
0.0033
CYS 375
0.0029
VAL 376
0.0016
VAL 377
0.0024
PRO 378
0.0031
GLU 379
0.0023
ILE 380
0.0018
VAL 381
0.0033
ARG 382
0.0035
HSD 383
0.0028
TYR 384
0.0028
CYS 385
0.0055
ALA 386
0.0054
VAL 387
0.0056
SER 388
0.0058
PHE 389
0.0057
THR 390
0.0055
LEU 391
0.0052
GLY 392
0.0052
GLY 393
0.0045
THR 394
0.0044
SER 395
0.0043
PHE 396
0.0043
LEU 397
0.0043
ILE 398
0.0040
ILE 399
0.0036
VAL 400
0.0037
ASN 401
0.0038
VAL 402
0.0034
ILE 403
0.0029
ASN 404
0.0031
ASP 405
0.0027
THR 406
0.0020
PHE 407
0.0022
SER 408
0.0025
GLN 409
0.0027
VAL 410
0.0032
GLN 411
0.0042
THR 412
0.0060
GLN 413
0.0084
VAL 414
0.0078
TYR 415
0.0089
SER 416
0.0104
GLY 417
0.0107
ARG 418
0.0086
TYR 419
0.0117
SER 420
0.0095
ALA 421
0.0031
LEU 422
0.0088
MET 423
0.0070
LYS 424
0.0041
LYS 425
0.0123
SER 426
0.0117
GLU 427
0.0109
LEU 428
0.0123
TRP 429
0.0087
LYS 430
0.0046
LYS 431
0.0065
VAL 432
0.0051
LYS 433
0.0131
MET 434
0.0348
PHE 435
0.0354
LEU 436
0.0311
ALA 437
0.0113
MET 438
0.0122
ILE 439
0.0273
GLY 440
0.0172
SER 441
0.0468
PHE 442
0.0621
ALA 443
0.0437
ARG 444
0.0240
PHE 445
0.0385
LEU 446
0.0385
CYS 447
0.0216
ASP 448
0.0151
VAL 449
0.0142
LYS 450
0.0155
GLN 451
0.0074
GLU 452
0.0026
ALA 453
0.0061
LEU 454
0.0135
GLN 455
0.0132
VAL 456
0.0103
SER 457
0.0101
TRP 458
0.0085
ALA 459
0.0083
SER 460
0.0095
ARG 461
0.0154
LYS 462
0.0115
GLU 463
0.0041
VAL 464
0.0064
SER 465
0.0078
VAL 466
0.0056
PHE 467
0.0032
LEU 468
0.0045
LEU 469
0.0063
ILE 470
0.0042
VAL 471
0.0033
LEU 472
0.0051
LEU 473
0.0077
THR 474
0.0050
VAL 475
0.0043
VAL 476
0.0071
VAL 477
0.0071
SER 478
0.0039
SER 479
0.0040
ILE 480
0.0064
LEU 481
0.0043
PHE 482
0.0027
SER 483
0.0030
CYS 484
0.0048
VAL 485
0.0056
ASP 486
0.0033
PHE 487
0.0060
VAL 488
0.0080
PHE 489
0.0059
LEU 490
0.0044
ARG 491
0.0068
LEU 492
0.0078
VAL 493
0.0039
LYS 494
0.0030
ILE 495
0.0041
ALA 496
0.0049
LEU 497
0.0029
GLY 498
0.0021
VAL 499
0.0020
VAL 500
0.0030
TYR 501
0.0060
ALA 502
0.0099
ALA 503
0.0119
MET 504
0.0305
SER 505
0.0187
PHE 506
0.0126
VAL 507
0.0093
SER 508
0.0151
CYS 509
0.0099
LEU 510
0.0068
MET 511
0.0080
PHE 512
0.0106
LEU 513
0.0046
THR 514
0.0043
ALA 515
0.0060
ALA 516
0.0059
GLN 517
0.0016
VAL 518
0.0020
PHE 519
0.0022
LEU 520
0.0016
ALA 521
0.0020
PHE 522
0.0016
LEU 523
0.0025
LEU 524
0.0028
VAL 525
0.0033
LEU 526
0.0032
LEU 527
0.0034
VAL 528
0.0035
LEU 529
0.0039
LEU 530
0.0034
GLN 531
0.0034
SER 532
0.0036
PRO 533
0.0056
GLU 534
0.0061
SER 535
0.0073
ASP 536
0.0080
THR 537
0.0060
LEU 538
0.0065
GLY 539
0.0061
GLY 540
0.0057
PHE 541
0.0045
GLY 542
0.0048
GLY 543
0.0049
PRO 544
0.0047
GLN 545
0.0067
CYS 546
0.0078
ASN 547
0.0075
LEU 548
0.0085
GLY 549
0.0113
SER 550
0.0086
MET 551
0.0088
PHE 552
0.0109
GLY 553
0.0113
LYS 554
0.0095
SER 555
0.0069
SER 556
0.0048
SER 557
0.0034
SER 558
0.0028
SER 559
0.0032
PHE 560
0.0026
ILE 561
0.0036
ALA 562
0.0040
LYS 563
0.0038
LEU 564
0.0039
THR 565
0.0040
ALA 566
0.0047
VAL 567
0.0047
VAL 568
0.0041
ALA 569
0.0034
ALA 570
0.0042
ALA 571
0.0036
PHE 572
0.0027
ILE 573
0.0026
VAL 574
0.0026
ASN 575
0.0013
THR 576
0.0012
ILE 577
0.0020
LEU 578
0.0013
LEU 579
0.0009
VAL 580
0.0011
GLY 581
0.0034
THR 582
0.0026
ASN 583
0.0023
ALA 584
0.0035
ARG 585
0.0058
ARG 586
0.0052
VAL 587
0.0065
ARG 588
0.0072
GLU 589
0.0148
VAL 590
0.0124
SER 591
0.0145
VAL 592
0.0191
VAL 593
0.0196
SER 594
0.0123
LYS 595
0.0119
THR 596
0.0155
GLU 597
0.0138
ALA 598
0.0085
VAL 599
0.0071
SER 600
0.0130
GLY 601
0.0137
GLN 602
0.0120
GLU 603
0.0206
SER 604
0.0191
ASN 605
0.0019
GLY 606
0.0088
SER 607
0.0055
GLU 608
0.0180
VAL 609
0.0148
PRO 610
0.0053
PHE 611
0.0061
GLU 612
0.0121
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.