Should you encounter any unexpected behaviour,
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 = 0.0427
MET 1
0.0062
ASN 2
0.0023
VAL 3
0.0058
GLY 4
0.0076
ALA 5
0.0020
ARG 6
0.0043
GLY 7
0.0019
ASN 8
0.0033
ALA 9
0.0070
GLY 10
0.0126
LEU 11
0.0087
PHE 12
0.0023
TRP 13
0.0105
ARG 14
0.0095
PHE 15
0.0040
GLY 16
0.0064
PHE 17
0.0071
THR 18
0.0040
LEU 19
0.0033
LEU 20
0.0058
ALA 21
0.0023
LEU 22
0.0025
ILE 23
0.0049
VAL 24
0.0049
TYR 25
0.0041
ARG 26
0.0039
LEU 27
0.0056
GLY 28
0.0064
THR 29
0.0043
TYR 30
0.0045
ILE 31
0.0047
PRO 32
0.0051
ILE 33
0.0056
PRO 34
0.0068
GLY 35
0.0069
VAL 36
0.0060
ASN 37
0.0047
PRO 38
0.0057
SER 39
0.0063
VAL 40
0.0048
VAL 41
0.0041
GLU 42
0.0032
ASP 43
0.0021
ILE 44
0.0030
ILE 45
0.0083
SER 46
0.0105
SER 47
0.0159
HSD 48
0.0164
ALA 49
0.0163
THR 50
0.0170
GLY 51
0.0171
VAL 52
0.0165
LEU 53
0.0107
GLY 54
0.0102
ILE 55
0.0095
PHE 56
0.0084
ASN 57
0.0039
VAL 58
0.0034
PHE 59
0.0032
SER 60
0.0029
GLY 61
0.0035
GLY 62
0.0027
ALA 63
0.0035
LEU 64
0.0033
GLY 65
0.0044
ARG 66
0.0044
MET 67
0.0051
THR 68
0.0051
ILE 69
0.0041
PHE 70
0.0045
ALA 71
0.0044
LEU 72
0.0043
ASN 73
0.0022
VAL 74
0.0030
MET 75
0.0025
PRO 76
0.0028
TYR 77
0.0021
ILE 78
0.0021
VAL 79
0.0019
SER 80
0.0023
SER 81
0.0037
ILE 82
0.0032
ILE 83
0.0039
VAL 84
0.0047
GLN 85
0.0044
LEU 86
0.0050
LEU 87
0.0073
SER 88
0.0060
VAL 89
0.0083
ALA 90
0.0159
ILE 91
0.0132
PRO 92
0.0081
THR 93
0.0066
LEU 94
0.0065
ASN 95
0.0069
GLU 96
0.0115
MET 97
0.0090
ARG 98
0.0072
GLN 99
0.0115
ASP 100
0.0139
GLY 101
0.0066
GLU 102
0.0077
LEU 103
0.0118
GLY 104
0.0069
ARG 105
0.0039
MET 106
0.0069
LYS 107
0.0055
MET 108
0.0029
SER 109
0.0031
THR 110
0.0031
TYR 111
0.0021
THR 112
0.0030
ARG 113
0.0019
TYR 114
0.0026
LEU 115
0.0030
SER 116
0.0026
VAL 117
0.0044
ALA 118
0.0047
PHE 119
0.0038
CYS 120
0.0038
ILE 121
0.0068
ALA 122
0.0076
GLN 123
0.0067
GLY 124
0.0066
LEU 125
0.0104
VAL 126
0.0119
ILE 127
0.0082
LEU 128
0.0071
LEU 129
0.0120
GLY 130
0.0108
LEU 131
0.0066
GLU 132
0.0086
ARG 133
0.0096
MET 134
0.0071
ASN 135
0.0079
SER 136
0.0081
ASP 137
0.0152
GLU 138
0.0140
VAL 139
0.0092
MET 140
0.0089
VAL 141
0.0062
VAL 142
0.0086
ILE 143
0.0115
ASN 144
0.0144
PRO 145
0.0153
GLY 146
0.0167
ILE 147
0.0155
MET 148
0.0142
PHE 149
0.0100
ARG 150
0.0075
VAL 151
0.0079
VAL 152
0.0082
GLY 153
0.0051
ILE 154
0.0053
SER 155
0.0059
SER 156
0.0059
LEU 157
0.0044
LEU 158
0.0044
ALA 159
0.0043
GLY 160
0.0043
THR 161
0.0037
MET 162
0.0031
PHE 163
0.0023
LEU 164
0.0025
LEU 165
0.0018
TRP 166
0.0011
LEU 167
0.0013
GLY 168
0.0022
GLU 169
0.0039
ARG 170
0.0048
ILE 171
0.0047
ASN 172
0.0062
ALA 173
0.0112
LYS 174
0.0097
GLY 175
0.0075
ILE 176
0.0079
GLY 177
0.0051
ASN 178
0.0038
GLY 179
0.0023
ILE 180
0.0020
SER 181
0.0027
LEU 182
0.0025
ILE 183
0.0025
ILE 184
0.0033
PHE 185
0.0037
VAL 186
0.0036
GLY 187
0.0041
ILE 188
0.0043
ILE 189
0.0029
SER 190
0.0030
GLU 191
0.0022
LEU 192
0.0017
PRO 193
0.0052
SER 194
0.0057
SER 195
0.0031
ILE 196
0.0051
SER 197
0.0085
SER 198
0.0071
VAL 199
0.0070
PHE 200
0.0077
LEU 201
0.0055
LEU 202
0.0043
GLY 203
0.0050
LYS 204
0.0023
ASN 205
0.0024
GLY 206
0.0043
GLU 207
0.0030
VAL 208
0.0065
SER 209
0.0156
GLY 210
0.0122
LEU 211
0.0182
VAL 212
0.0169
VAL 213
0.0074
LEU 214
0.0080
SER 215
0.0100
MET 216
0.0101
LEU 217
0.0060
LEU 218
0.0047
ALA 219
0.0024
PHE 220
0.0035
PHE 221
0.0077
ALA 222
0.0076
LEU 223
0.0079
PHE 224
0.0090
LEU 225
0.0090
LEU 226
0.0084
ILE 227
0.0077
ILE 228
0.0080
PHE 229
0.0058
PHE 230
0.0052
GLU 231
0.0048
ARG 232
0.0049
SER 233
0.0042
TYR 234
0.0041
ARG 235
0.0045
LYS 236
0.0050
VAL 237
0.0038
PHE 238
0.0038
VAL 239
0.0047
GLN 240
0.0053
TYR 241
0.0069
PRO 242
0.0109
LYS 243
0.0088
ARG 244
0.0129
GLN 245
0.0036
THR 246
0.0063
GLY 247
0.0082
GLY 248
0.0099
ARG 249
0.0051
PHE 250
0.0028
TYR 251
0.0072
ASN 252
0.0118
SER 253
0.0115
ASP 254
0.0107
SER 255
0.0069
SER 256
0.0047
TYR 257
0.0030
ILE 258
0.0037
PRO 259
0.0049
LEU 260
0.0045
LYS 261
0.0024
ILE 262
0.0021
ASN 263
0.0013
THR 264
0.0017
ALA 265
0.0020
GLY 266
0.0013
VAL 267
0.0014
ILE 268
0.0016
PRO 269
0.0040
PRO 270
0.0040
ILE 271
0.0056
PHE 272
0.0068
ALA 273
0.0120
ASN 274
0.0131
ALA 275
0.0172
LEU 276
0.0171
LEU 277
0.0171
LEU 278
0.0177
SER 279
0.0197
SER 280
0.0161
ILE 281
0.0093
SER 282
0.0036
LEU 283
0.0086
VAL 284
0.0071
ARG 285
0.0098
PHE 286
0.0205
HSD 287
0.0217
SER 288
0.0192
GLY 289
0.0099
SER 290
0.0127
GLU 291
0.0232
TRP 292
0.0183
ALA 293
0.0029
ASP 294
0.0068
VAL 295
0.0078
LEU 296
0.0065
LEU 297
0.0011
ARG 298
0.0081
TYR 299
0.0084
LEU 300
0.0046
SER 301
0.0068
SER 302
0.0089
GLU 303
0.0105
GLY 304
0.0083
ILE 305
0.0168
LEU 306
0.0137
TYR 307
0.0027
VAL 308
0.0028
SER 309
0.0084
VAL 310
0.0101
TYR 311
0.0072
ILE 312
0.0053
ALA 313
0.0100
LEU 314
0.0109
ILE 315
0.0068
MET 316
0.0079
PHE 317
0.0082
PHE 318
0.0069
THR 319
0.0049
PHE 320
0.0071
PHE 321
0.0025
TYR 322
0.0025
THR 323
0.0025
SER 324
0.0024
LEU 325
0.0021
VAL 326
0.0017
PHE 327
0.0014
ASP 328
0.0014
THR 329
0.0011
LYS 330
0.0039
GLU 331
0.0056
THR 332
0.0046
SER 333
0.0044
GLU 334
0.0075
MET 335
0.0114
LEU 336
0.0074
LYS 337
0.0055
LYS 338
0.0120
ASN 339
0.0096
GLY 340
0.0022
GLY 341
0.0075
PHE 342
0.0070
VAL 343
0.0065
PRO 344
0.0064
GLY 345
0.0077
LYS 346
0.0073
ARG 347
0.0096
PRO 348
0.0092
GLY 349
0.0063
LYS 350
0.0043
ALA 351
0.0034
THR 352
0.0037
LYS 353
0.0031
GLU 354
0.0015
TYR 355
0.0005
PHE 356
0.0015
ASP 357
0.0026
GLN 358
0.0025
VAL 359
0.0031
ILE 360
0.0037
GLY 361
0.0037
ARG 362
0.0043
ILE 363
0.0056
THR 364
0.0052
VAL 365
0.0055
LEU 366
0.0055
GLY 367
0.0057
ALA 368
0.0048
ILE 369
0.0053
TYR 370
0.0047
LEU 371
0.0027
SER 372
0.0026
VAL 373
0.0072
VAL 374
0.0079
CYS 375
0.0077
VAL 376
0.0075
VAL 377
0.0105
PRO 378
0.0097
GLU 379
0.0096
ILE 380
0.0098
VAL 381
0.0084
ARG 382
0.0070
HSD 383
0.0105
TYR 384
0.0108
CYS 385
0.0073
ALA 386
0.0083
VAL 387
0.0054
SER 388
0.0049
PHE 389
0.0022
THR 390
0.0029
LEU 391
0.0037
GLY 392
0.0053
GLY 393
0.0052
THR 394
0.0053
SER 395
0.0057
PHE 396
0.0062
LEU 397
0.0048
ILE 398
0.0050
ILE 399
0.0056
VAL 400
0.0060
ASN 401
0.0046
VAL 402
0.0048
ILE 403
0.0052
ASN 404
0.0053
ASP 405
0.0048
THR 406
0.0045
PHE 407
0.0050
SER 408
0.0052
GLN 409
0.0073
VAL 410
0.0080
GLN 411
0.0071
THR 412
0.0068
GLN 413
0.0101
VAL 414
0.0087
TYR 415
0.0090
SER 416
0.0086
GLY 417
0.0081
ARG 418
0.0051
TYR 419
0.0064
SER 420
0.0086
ALA 421
0.0042
LEU 422
0.0045
MET 423
0.0056
LYS 424
0.0025
LYS 425
0.0040
SER 426
0.0037
GLU 427
0.0041
LEU 428
0.0057
TRP 429
0.0052
LYS 430
0.0047
LYS 431
0.0014
VAL 432
0.0030
LYS 433
0.0073
MET 434
0.0073
PHE 435
0.0083
LEU 436
0.0088
ALA 437
0.0055
MET 438
0.0036
ILE 439
0.0035
GLY 440
0.0070
SER 441
0.0072
PHE 442
0.0078
ALA 443
0.0098
ARG 444
0.0077
PHE 445
0.0037
LEU 446
0.0028
CYS 447
0.0078
ASP 448
0.0079
VAL 449
0.0066
LYS 450
0.0125
GLN 451
0.0115
GLU 452
0.0082
ALA 453
0.0087
LEU 454
0.0086
GLN 455
0.0068
VAL 456
0.0085
SER 457
0.0060
TRP 458
0.0035
ALA 459
0.0076
SER 460
0.0107
ARG 461
0.0147
LYS 462
0.0098
GLU 463
0.0080
VAL 464
0.0079
SER 465
0.0041
VAL 466
0.0035
PHE 467
0.0067
LEU 468
0.0070
LEU 469
0.0060
ILE 470
0.0064
VAL 471
0.0071
LEU 472
0.0070
LEU 473
0.0051
THR 474
0.0054
VAL 475
0.0053
VAL 476
0.0052
VAL 477
0.0040
SER 478
0.0038
SER 479
0.0045
ILE 480
0.0046
LEU 481
0.0066
PHE 482
0.0057
SER 483
0.0082
CYS 484
0.0091
VAL 485
0.0112
ASP 486
0.0081
PHE 487
0.0158
VAL 488
0.0194
PHE 489
0.0131
LEU 490
0.0089
ARG 491
0.0185
LEU 492
0.0238
VAL 493
0.0139
LYS 494
0.0147
ILE 495
0.0206
ALA 496
0.0225
LEU 497
0.0138
GLY 498
0.0158
VAL 499
0.0131
VAL 500
0.0123
TYR 501
0.0064
ALA 502
0.0062
ALA 503
0.0061
MET 504
0.0077
SER 505
0.0150
PHE 506
0.0115
VAL 507
0.0154
SER 508
0.0225
CYS 509
0.0117
LEU 510
0.0081
MET 511
0.0241
PHE 512
0.0266
LEU 513
0.0038
THR 514
0.0099
ALA 515
0.0130
ALA 516
0.0080
GLN 517
0.0032
VAL 518
0.0033
PHE 519
0.0016
LEU 520
0.0022
ALA 521
0.0024
PHE 522
0.0020
LEU 523
0.0019
LEU 524
0.0027
VAL 525
0.0030
LEU 526
0.0030
LEU 527
0.0027
VAL 528
0.0032
LEU 529
0.0028
LEU 530
0.0033
GLN 531
0.0031
SER 532
0.0053
PRO 533
0.0051
GLU 534
0.0052
SER 535
0.0042
ASP 536
0.0033
THR 537
0.0016
LEU 538
0.0017
GLY 539
0.0018
GLY 540
0.0020
PHE 541
0.0011
GLY 542
0.0018
GLY 543
0.0019
PRO 544
0.0028
GLN 545
0.0045
CYS 546
0.0065
ASN 547
0.0097
LEU 548
0.0138
GLY 549
0.0146
SER 550
0.0171
MET 551
0.0152
PHE 552
0.0128
GLY 553
0.0099
LYS 554
0.0111
SER 555
0.0108
SER 556
0.0067
SER 557
0.0094
SER 558
0.0100
SER 559
0.0095
PHE 560
0.0096
ILE 561
0.0075
ALA 562
0.0089
LYS 563
0.0104
LEU 564
0.0086
THR 565
0.0043
ALA 566
0.0052
VAL 567
0.0051
VAL 568
0.0031
ALA 569
0.0019
ALA 570
0.0015
ALA 571
0.0016
PHE 572
0.0021
ILE 573
0.0035
VAL 574
0.0044
ASN 575
0.0037
THR 576
0.0035
ILE 577
0.0057
LEU 578
0.0061
LEU 579
0.0052
VAL 580
0.0048
GLY 581
0.0104
THR 582
0.0104
ASN 583
0.0089
ALA 584
0.0084
ARG 585
0.0110
ARG 586
0.0092
VAL 587
0.0066
ARG 588
0.0072
GLU 589
0.0106
VAL 590
0.0144
SER 591
0.0156
VAL 592
0.0148
VAL 593
0.0146
SER 594
0.0107
LYS 595
0.0088
THR 596
0.0068
GLU 597
0.0141
ALA 598
0.0223
VAL 599
0.0219
SER 600
0.0180
GLY 601
0.0176
GLN 602
0.0062
GLU 603
0.0074
SER 604
0.0126
ASN 605
0.0347
GLY 606
0.0396
SER 607
0.0336
GLU 608
0.0427
VAL 609
0.0343
PRO 610
0.0221
PHE 611
0.0128
GLU 612
0.0084
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.