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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 = 0.0322
MET 1
0.0095
ASN 2
0.0073
VAL 3
0.0058
GLY 4
0.0077
ALA 5
0.0054
ARG 6
0.0047
GLY 7
0.0085
ASN 8
0.0082
ALA 9
0.0069
GLY 10
0.0037
LEU 11
0.0022
PHE 12
0.0052
TRP 13
0.0055
ARG 14
0.0048
PHE 15
0.0070
GLY 16
0.0090
PHE 17
0.0087
THR 18
0.0086
LEU 19
0.0117
LEU 20
0.0117
ALA 21
0.0084
LEU 22
0.0088
ILE 23
0.0117
VAL 24
0.0105
TYR 25
0.0063
ARG 26
0.0068
LEU 27
0.0080
GLY 28
0.0073
THR 29
0.0069
TYR 30
0.0069
ILE 31
0.0064
PRO 32
0.0072
ILE 33
0.0065
PRO 34
0.0051
GLY 35
0.0046
VAL 36
0.0062
ASN 37
0.0070
PRO 38
0.0096
SER 39
0.0098
VAL 40
0.0071
VAL 41
0.0062
GLU 42
0.0072
ASP 43
0.0053
ILE 44
0.0033
ILE 45
0.0033
SER 46
0.0117
SER 47
0.0140
HSD 48
0.0160
ALA 49
0.0078
THR 50
0.0027
GLY 51
0.0058
VAL 52
0.0023
LEU 53
0.0020
GLY 54
0.0027
ILE 55
0.0029
PHE 56
0.0029
ASN 57
0.0023
VAL 58
0.0024
PHE 59
0.0014
SER 60
0.0022
GLY 61
0.0041
GLY 62
0.0048
ALA 63
0.0057
LEU 64
0.0060
GLY 65
0.0094
ARG 66
0.0089
MET 67
0.0070
THR 68
0.0073
ILE 69
0.0055
PHE 70
0.0051
ALA 71
0.0049
LEU 72
0.0047
ASN 73
0.0022
VAL 74
0.0025
MET 75
0.0018
PRO 76
0.0020
TYR 77
0.0034
ILE 78
0.0041
VAL 79
0.0037
SER 80
0.0037
SER 81
0.0117
ILE 82
0.0119
ILE 83
0.0111
VAL 84
0.0123
GLN 85
0.0178
LEU 86
0.0178
LEU 87
0.0147
SER 88
0.0145
VAL 89
0.0195
ALA 90
0.0211
ILE 91
0.0141
PRO 92
0.0115
THR 93
0.0081
LEU 94
0.0082
ASN 95
0.0074
GLU 96
0.0071
MET 97
0.0056
ARG 98
0.0041
GLN 99
0.0091
ASP 100
0.0153
GLY 101
0.0186
GLU 102
0.0163
LEU 103
0.0270
GLY 104
0.0131
ARG 105
0.0126
MET 106
0.0189
LYS 107
0.0194
MET 108
0.0178
SER 109
0.0159
THR 110
0.0145
TYR 111
0.0125
THR 112
0.0134
ARG 113
0.0050
TYR 114
0.0044
LEU 115
0.0033
SER 116
0.0026
VAL 117
0.0015
ALA 118
0.0018
PHE 119
0.0022
CYS 120
0.0027
ILE 121
0.0036
ALA 122
0.0046
GLN 123
0.0062
GLY 124
0.0062
LEU 125
0.0065
VAL 126
0.0086
ILE 127
0.0082
LEU 128
0.0071
LEU 129
0.0089
GLY 130
0.0122
LEU 131
0.0120
GLU 132
0.0089
ARG 133
0.0126
MET 134
0.0181
ASN 135
0.0209
SER 136
0.0175
ASP 137
0.0109
GLU 138
0.0144
VAL 139
0.0098
MET 140
0.0033
VAL 141
0.0038
VAL 142
0.0055
ILE 143
0.0052
ASN 144
0.0077
PRO 145
0.0086
GLY 146
0.0077
ILE 147
0.0056
MET 148
0.0052
PHE 149
0.0057
ARG 150
0.0052
VAL 151
0.0046
VAL 152
0.0051
GLY 153
0.0059
ILE 154
0.0056
SER 155
0.0057
SER 156
0.0058
LEU 157
0.0054
LEU 158
0.0052
ALA 159
0.0047
GLY 160
0.0046
THR 161
0.0037
MET 162
0.0038
PHE 163
0.0034
LEU 164
0.0031
LEU 165
0.0028
TRP 166
0.0036
LEU 167
0.0029
GLY 168
0.0025
GLU 169
0.0030
ARG 170
0.0028
ILE 171
0.0031
ASN 172
0.0037
ALA 173
0.0015
LYS 174
0.0014
GLY 175
0.0037
ILE 176
0.0051
GLY 177
0.0040
ASN 178
0.0033
GLY 179
0.0023
ILE 180
0.0021
SER 181
0.0054
LEU 182
0.0048
ILE 183
0.0031
ILE 184
0.0039
PHE 185
0.0054
VAL 186
0.0049
GLY 187
0.0059
ILE 188
0.0073
ILE 189
0.0068
SER 190
0.0072
GLU 191
0.0078
LEU 192
0.0073
PRO 193
0.0100
SER 194
0.0081
SER 195
0.0076
ILE 196
0.0079
SER 197
0.0083
SER 198
0.0046
VAL 199
0.0054
PHE 200
0.0061
LEU 201
0.0029
LEU 202
0.0045
GLY 203
0.0099
LYS 204
0.0090
ASN 205
0.0065
GLY 206
0.0084
GLU 207
0.0073
VAL 208
0.0081
SER 209
0.0032
GLY 210
0.0069
LEU 211
0.0091
VAL 212
0.0067
VAL 213
0.0031
LEU 214
0.0043
SER 215
0.0072
MET 216
0.0061
LEU 217
0.0062
LEU 218
0.0071
ALA 219
0.0079
PHE 220
0.0076
PHE 221
0.0116
ALA 222
0.0103
LEU 223
0.0082
PHE 224
0.0087
LEU 225
0.0106
LEU 226
0.0084
ILE 227
0.0077
ILE 228
0.0078
PHE 229
0.0059
PHE 230
0.0060
GLU 231
0.0080
ARG 232
0.0069
SER 233
0.0033
TYR 234
0.0025
ARG 235
0.0021
LYS 236
0.0017
VAL 237
0.0013
PHE 238
0.0008
VAL 239
0.0012
GLN 240
0.0010
TYR 241
0.0009
PRO 242
0.0014
LYS 243
0.0017
ARG 244
0.0021
GLN 245
0.0023
THR 246
0.0033
GLY 247
0.0031
GLY 248
0.0030
ARG 249
0.0016
PHE 250
0.0014
TYR 251
0.0017
ASN 252
0.0023
SER 253
0.0068
ASP 254
0.0057
SER 255
0.0040
SER 256
0.0015
TYR 257
0.0009
ILE 258
0.0012
PRO 259
0.0009
LEU 260
0.0010
LYS 261
0.0030
ILE 262
0.0026
ASN 263
0.0034
THR 264
0.0052
ALA 265
0.0081
GLY 266
0.0071
VAL 267
0.0063
ILE 268
0.0055
PRO 269
0.0026
PRO 270
0.0026
ILE 271
0.0025
PHE 272
0.0020
ALA 273
0.0037
ASN 274
0.0031
ALA 275
0.0036
LEU 276
0.0037
LEU 277
0.0063
LEU 278
0.0053
SER 279
0.0067
SER 280
0.0061
ILE 281
0.0056
SER 282
0.0074
LEU 283
0.0086
VAL 284
0.0068
ARG 285
0.0080
PHE 286
0.0109
HSD 287
0.0107
SER 288
0.0092
GLY 289
0.0190
SER 290
0.0128
GLU 291
0.0165
TRP 292
0.0129
ALA 293
0.0056
ASP 294
0.0063
VAL 295
0.0073
LEU 296
0.0074
LEU 297
0.0048
ARG 298
0.0071
TYR 299
0.0072
LEU 300
0.0058
SER 301
0.0049
SER 302
0.0046
GLU 303
0.0053
GLY 304
0.0058
ILE 305
0.0074
LEU 306
0.0081
TYR 307
0.0055
VAL 308
0.0050
SER 309
0.0080
VAL 310
0.0081
TYR 311
0.0057
ILE 312
0.0058
ALA 313
0.0067
LEU 314
0.0059
ILE 315
0.0041
MET 316
0.0050
PHE 317
0.0062
PHE 318
0.0048
THR 319
0.0030
PHE 320
0.0046
PHE 321
0.0088
TYR 322
0.0075
THR 323
0.0054
SER 324
0.0078
LEU 325
0.0111
VAL 326
0.0094
PHE 327
0.0056
ASP 328
0.0068
THR 329
0.0052
LYS 330
0.0049
GLU 331
0.0048
THR 332
0.0044
SER 333
0.0033
GLU 334
0.0037
MET 335
0.0034
LEU 336
0.0018
LYS 337
0.0017
LYS 338
0.0030
ASN 339
0.0008
GLY 340
0.0030
GLY 341
0.0012
PHE 342
0.0032
VAL 343
0.0053
PRO 344
0.0082
GLY 345
0.0113
LYS 346
0.0066
ARG 347
0.0052
PRO 348
0.0017
GLY 349
0.0015
LYS 350
0.0031
ALA 351
0.0044
THR 352
0.0045
LYS 353
0.0037
GLU 354
0.0049
TYR 355
0.0050
PHE 356
0.0046
ASP 357
0.0014
GLN 358
0.0010
VAL 359
0.0009
ILE 360
0.0011
GLY 361
0.0016
ARG 362
0.0007
ILE 363
0.0016
THR 364
0.0021
VAL 365
0.0029
LEU 366
0.0031
GLY 367
0.0033
ALA 368
0.0039
ILE 369
0.0066
TYR 370
0.0056
LEU 371
0.0039
SER 372
0.0055
VAL 373
0.0067
VAL 374
0.0050
CYS 375
0.0030
VAL 376
0.0059
VAL 377
0.0047
PRO 378
0.0039
GLU 379
0.0030
ILE 380
0.0059
VAL 381
0.0068
ARG 382
0.0068
HSD 383
0.0079
TYR 384
0.0099
CYS 385
0.0092
ALA 386
0.0091
VAL 387
0.0070
SER 388
0.0070
PHE 389
0.0036
THR 390
0.0042
LEU 391
0.0043
GLY 392
0.0040
GLY 393
0.0040
THR 394
0.0047
SER 395
0.0060
PHE 396
0.0059
LEU 397
0.0071
ILE 398
0.0069
ILE 399
0.0081
VAL 400
0.0089
ASN 401
0.0091
VAL 402
0.0097
ILE 403
0.0103
ASN 404
0.0101
ASP 405
0.0104
THR 406
0.0101
PHE 407
0.0093
SER 408
0.0095
GLN 409
0.0094
VAL 410
0.0079
GLN 411
0.0085
THR 412
0.0097
GLN 413
0.0089
VAL 414
0.0089
TYR 415
0.0105
SER 416
0.0101
GLY 417
0.0112
ARG 418
0.0109
TYR 419
0.0085
SER 420
0.0063
ALA 421
0.0064
LEU 422
0.0065
MET 423
0.0042
LYS 424
0.0031
LYS 425
0.0030
SER 426
0.0039
GLU 427
0.0044
LEU 428
0.0031
TRP 429
0.0048
LYS 430
0.0060
LYS 431
0.0055
VAL 432
0.0039
LYS 433
0.0056
MET 434
0.0075
PHE 435
0.0072
LEU 436
0.0056
ALA 437
0.0085
MET 438
0.0085
ILE 439
0.0052
GLY 440
0.0063
SER 441
0.0095
PHE 442
0.0136
ALA 443
0.0105
ARG 444
0.0070
PHE 445
0.0072
LEU 446
0.0083
CYS 447
0.0056
ASP 448
0.0024
VAL 449
0.0013
LYS 450
0.0018
GLN 451
0.0007
GLU 452
0.0010
ALA 453
0.0019
LEU 454
0.0018
GLN 455
0.0021
VAL 456
0.0023
SER 457
0.0077
TRP 458
0.0055
ALA 459
0.0055
SER 460
0.0088
ARG 461
0.0189
LYS 462
0.0189
GLU 463
0.0120
VAL 464
0.0058
SER 465
0.0100
VAL 466
0.0091
PHE 467
0.0091
LEU 468
0.0112
LEU 469
0.0121
ILE 470
0.0120
VAL 471
0.0117
LEU 472
0.0129
LEU 473
0.0123
THR 474
0.0109
VAL 475
0.0100
VAL 476
0.0094
VAL 477
0.0065
SER 478
0.0062
SER 479
0.0097
ILE 480
0.0093
LEU 481
0.0114
PHE 482
0.0118
SER 483
0.0164
CYS 484
0.0168
VAL 485
0.0177
ASP 486
0.0169
PHE 487
0.0218
VAL 488
0.0197
PHE 489
0.0120
LEU 490
0.0122
ARG 491
0.0135
LEU 492
0.0122
VAL 493
0.0117
LYS 494
0.0137
ILE 495
0.0141
ALA 496
0.0198
LEU 497
0.0252
GLY 498
0.0180
VAL 499
0.0216
VAL 500
0.0242
TYR 501
0.0165
ALA 502
0.0143
ALA 503
0.0200
MET 504
0.0140
SER 505
0.0155
PHE 506
0.0183
VAL 507
0.0169
SER 508
0.0178
CYS 509
0.0110
LEU 510
0.0088
MET 511
0.0074
PHE 512
0.0069
LEU 513
0.0049
THR 514
0.0076
ALA 515
0.0111
ALA 516
0.0109
GLN 517
0.0073
VAL 518
0.0110
PHE 519
0.0132
LEU 520
0.0102
ALA 521
0.0082
PHE 522
0.0117
LEU 523
0.0118
LEU 524
0.0083
VAL 525
0.0066
LEU 526
0.0086
LEU 527
0.0077
VAL 528
0.0057
LEU 529
0.0047
LEU 530
0.0058
GLN 531
0.0048
SER 532
0.0052
PRO 533
0.0082
GLU 534
0.0076
SER 535
0.0094
ASP 536
0.0092
THR 537
0.0320
LEU 538
0.0303
GLY 539
0.0296
GLY 540
0.0322
PHE 541
0.0208
GLY 542
0.0135
GLY 543
0.0069
PRO 544
0.0058
GLN 545
0.0072
CYS 546
0.0044
ASN 547
0.0050
LEU 548
0.0030
GLY 549
0.0094
SER 550
0.0117
MET 551
0.0107
PHE 552
0.0062
GLY 553
0.0109
LYS 554
0.0131
SER 555
0.0130
SER 556
0.0142
SER 557
0.0169
SER 558
0.0097
SER 559
0.0066
PHE 560
0.0116
ILE 561
0.0095
ALA 562
0.0101
LYS 563
0.0094
LEU 564
0.0090
THR 565
0.0093
ALA 566
0.0092
VAL 567
0.0100
VAL 568
0.0095
ALA 569
0.0056
ALA 570
0.0061
ALA 571
0.0063
PHE 572
0.0050
ILE 573
0.0037
VAL 574
0.0041
ASN 575
0.0031
THR 576
0.0040
ILE 577
0.0052
LEU 578
0.0048
LEU 579
0.0043
VAL 580
0.0055
GLY 581
0.0066
THR 582
0.0056
ASN 583
0.0044
ALA 584
0.0064
ARG 585
0.0079
ARG 586
0.0062
VAL 587
0.0091
ARG 588
0.0079
GLU 589
0.0071
VAL 590
0.0094
SER 591
0.0107
VAL 592
0.0081
VAL 593
0.0081
SER 594
0.0077
LYS 595
0.0067
THR 596
0.0053
GLU 597
0.0086
ALA 598
0.0068
VAL 599
0.0084
SER 600
0.0127
GLY 601
0.0177
GLN 602
0.0211
GLU 603
0.0214
SER 604
0.0251
ASN 605
0.0216
GLY 606
0.0247
SER 607
0.0290
GLU 608
0.0319
VAL 609
0.0148
PRO 610
0.0128
PHE 611
0.0126
GLU 612
0.0131
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.