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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 = 0.0395
MET 1
0.0240
ASN 2
0.0127
VAL 3
0.0035
GLY 4
0.0151
ALA 5
0.0153
ARG 6
0.0181
GLY 7
0.0159
ASN 8
0.0095
ALA 9
0.0187
GLY 10
0.0167
LEU 11
0.0105
PHE 12
0.0080
TRP 13
0.0085
ARG 14
0.0039
PHE 15
0.0019
GLY 16
0.0070
PHE 17
0.0031
THR 18
0.0034
LEU 19
0.0040
LEU 20
0.0053
ALA 21
0.0029
LEU 22
0.0031
ILE 23
0.0033
VAL 24
0.0040
TYR 25
0.0029
ARG 26
0.0021
LEU 27
0.0021
GLY 28
0.0031
THR 29
0.0010
TYR 30
0.0015
ILE 31
0.0023
PRO 32
0.0035
ILE 33
0.0033
PRO 34
0.0038
GLY 35
0.0043
VAL 36
0.0043
ASN 37
0.0019
PRO 38
0.0033
SER 39
0.0036
VAL 40
0.0039
VAL 41
0.0032
GLU 42
0.0033
ASP 43
0.0052
ILE 44
0.0055
ILE 45
0.0033
SER 46
0.0050
SER 47
0.0066
HSD 48
0.0045
ALA 49
0.0043
THR 50
0.0040
GLY 51
0.0043
VAL 52
0.0049
LEU 53
0.0057
GLY 54
0.0059
ILE 55
0.0068
PHE 56
0.0073
ASN 57
0.0056
VAL 58
0.0055
PHE 59
0.0054
SER 60
0.0054
GLY 61
0.0045
GLY 62
0.0046
ALA 63
0.0044
LEU 64
0.0051
GLY 65
0.0019
ARG 66
0.0017
MET 67
0.0020
THR 68
0.0021
ILE 69
0.0039
PHE 70
0.0043
ALA 71
0.0057
LEU 72
0.0066
ASN 73
0.0061
VAL 74
0.0048
MET 75
0.0055
PRO 76
0.0053
TYR 77
0.0042
ILE 78
0.0038
VAL 79
0.0050
SER 80
0.0049
SER 81
0.0076
ILE 82
0.0069
ILE 83
0.0095
VAL 84
0.0098
GLN 85
0.0108
LEU 86
0.0167
LEU 87
0.0195
SER 88
0.0141
VAL 89
0.0241
ALA 90
0.0395
ILE 91
0.0298
PRO 92
0.0136
THR 93
0.0213
LEU 94
0.0158
ASN 95
0.0175
GLU 96
0.0315
MET 97
0.0196
ARG 98
0.0143
GLN 99
0.0263
ASP 100
0.0293
GLY 101
0.0109
GLU 102
0.0201
LEU 103
0.0250
GLY 104
0.0097
ARG 105
0.0121
MET 106
0.0208
LYS 107
0.0165
MET 108
0.0090
SER 109
0.0111
THR 110
0.0113
TYR 111
0.0069
THR 112
0.0070
ARG 113
0.0044
TYR 114
0.0063
LEU 115
0.0057
SER 116
0.0036
VAL 117
0.0067
ALA 118
0.0097
PHE 119
0.0090
CYS 120
0.0081
ILE 121
0.0103
ALA 122
0.0124
GLN 123
0.0116
GLY 124
0.0101
LEU 125
0.0075
VAL 126
0.0090
ILE 127
0.0079
LEU 128
0.0061
LEU 129
0.0041
GLY 130
0.0040
LEU 131
0.0042
GLU 132
0.0050
ARG 133
0.0049
MET 134
0.0040
ASN 135
0.0030
SER 136
0.0030
ASP 137
0.0093
GLU 138
0.0122
VAL 139
0.0084
MET 140
0.0040
VAL 141
0.0033
VAL 142
0.0049
ILE 143
0.0059
ASN 144
0.0076
PRO 145
0.0078
GLY 146
0.0073
ILE 147
0.0068
MET 148
0.0071
PHE 149
0.0046
ARG 150
0.0045
VAL 151
0.0049
VAL 152
0.0047
GLY 153
0.0045
ILE 154
0.0061
SER 155
0.0056
SER 156
0.0042
LEU 157
0.0058
LEU 158
0.0059
ALA 159
0.0052
GLY 160
0.0050
THR 161
0.0044
MET 162
0.0041
PHE 163
0.0043
LEU 164
0.0045
LEU 165
0.0044
TRP 166
0.0047
LEU 167
0.0054
GLY 168
0.0055
GLU 169
0.0070
ARG 170
0.0069
ILE 171
0.0070
ASN 172
0.0071
ALA 173
0.0078
LYS 174
0.0056
GLY 175
0.0057
ILE 176
0.0069
GLY 177
0.0041
ASN 178
0.0035
GLY 179
0.0034
ILE 180
0.0032
SER 181
0.0037
LEU 182
0.0039
ILE 183
0.0039
ILE 184
0.0044
PHE 185
0.0040
VAL 186
0.0039
GLY 187
0.0043
ILE 188
0.0046
ILE 189
0.0035
SER 190
0.0032
GLU 191
0.0032
LEU 192
0.0033
PRO 193
0.0023
SER 194
0.0019
SER 195
0.0023
ILE 196
0.0044
SER 197
0.0068
SER 198
0.0052
VAL 199
0.0059
PHE 200
0.0072
LEU 201
0.0080
LEU 202
0.0035
GLY 203
0.0078
LYS 204
0.0080
ASN 205
0.0035
GLY 206
0.0068
GLU 207
0.0052
VAL 208
0.0063
SER 209
0.0140
GLY 210
0.0144
LEU 211
0.0184
VAL 212
0.0143
VAL 213
0.0043
LEU 214
0.0036
SER 215
0.0076
MET 216
0.0097
LEU 217
0.0059
LEU 218
0.0069
ALA 219
0.0059
PHE 220
0.0038
PHE 221
0.0040
ALA 222
0.0042
LEU 223
0.0047
PHE 224
0.0045
LEU 225
0.0036
LEU 226
0.0041
ILE 227
0.0042
ILE 228
0.0033
PHE 229
0.0028
PHE 230
0.0028
GLU 231
0.0025
ARG 232
0.0023
SER 233
0.0055
TYR 234
0.0050
ARG 235
0.0045
LYS 236
0.0075
VAL 237
0.0073
PHE 238
0.0070
VAL 239
0.0051
GLN 240
0.0055
TYR 241
0.0060
PRO 242
0.0054
LYS 243
0.0018
ARG 244
0.0058
GLN 245
0.0102
THR 246
0.0085
GLY 247
0.0096
GLY 248
0.0118
ARG 249
0.0106
PHE 250
0.0077
TYR 251
0.0135
ASN 252
0.0142
SER 253
0.0045
ASP 254
0.0057
SER 255
0.0048
SER 256
0.0065
TYR 257
0.0076
ILE 258
0.0047
PRO 259
0.0069
LEU 260
0.0040
LYS 261
0.0056
ILE 262
0.0044
ASN 263
0.0054
THR 264
0.0066
ALA 265
0.0062
GLY 266
0.0052
VAL 267
0.0041
ILE 268
0.0042
PRO 269
0.0045
PRO 270
0.0047
ILE 271
0.0046
PHE 272
0.0043
ALA 273
0.0043
ASN 274
0.0052
ALA 275
0.0060
LEU 276
0.0046
LEU 277
0.0021
LEU 278
0.0034
SER 279
0.0051
SER 280
0.0040
ILE 281
0.0029
SER 282
0.0024
LEU 283
0.0042
VAL 284
0.0048
ARG 285
0.0040
PHE 286
0.0045
HSD 287
0.0035
SER 288
0.0029
GLY 289
0.0121
SER 290
0.0108
GLU 291
0.0120
TRP 292
0.0043
ALA 293
0.0023
ASP 294
0.0053
VAL 295
0.0078
LEU 296
0.0078
LEU 297
0.0045
ARG 298
0.0045
TYR 299
0.0044
LEU 300
0.0047
SER 301
0.0043
SER 302
0.0018
GLU 303
0.0028
GLY 304
0.0041
ILE 305
0.0094
LEU 306
0.0062
TYR 307
0.0040
VAL 308
0.0072
SER 309
0.0072
VAL 310
0.0048
TYR 311
0.0055
ILE 312
0.0069
ALA 313
0.0068
LEU 314
0.0053
ILE 315
0.0060
MET 316
0.0071
PHE 317
0.0075
PHE 318
0.0061
THR 319
0.0066
PHE 320
0.0082
PHE 321
0.0108
TYR 322
0.0076
THR 323
0.0092
SER 324
0.0115
LEU 325
0.0060
VAL 326
0.0067
PHE 327
0.0072
ASP 328
0.0063
THR 329
0.0098
LYS 330
0.0105
GLU 331
0.0109
THR 332
0.0106
SER 333
0.0078
GLU 334
0.0076
MET 335
0.0114
LEU 336
0.0098
LYS 337
0.0072
LYS 338
0.0131
ASN 339
0.0192
GLY 340
0.0177
GLY 341
0.0112
PHE 342
0.0106
VAL 343
0.0114
PRO 344
0.0122
GLY 345
0.0284
LYS 346
0.0131
ARG 347
0.0092
PRO 348
0.0041
GLY 349
0.0040
LYS 350
0.0069
ALA 351
0.0072
THR 352
0.0094
LYS 353
0.0106
GLU 354
0.0120
TYR 355
0.0125
PHE 356
0.0114
ASP 357
0.0094
GLN 358
0.0113
VAL 359
0.0065
ILE 360
0.0036
GLY 361
0.0054
ARG 362
0.0034
ILE 363
0.0038
THR 364
0.0065
VAL 365
0.0062
LEU 366
0.0061
GLY 367
0.0070
ALA 368
0.0078
ILE 369
0.0070
TYR 370
0.0071
LEU 371
0.0068
SER 372
0.0073
VAL 373
0.0077
VAL 374
0.0079
CYS 375
0.0080
VAL 376
0.0083
VAL 377
0.0074
PRO 378
0.0062
GLU 379
0.0056
ILE 380
0.0056
VAL 381
0.0032
ARG 382
0.0026
HSD 383
0.0044
TYR 384
0.0067
CYS 385
0.0063
ALA 386
0.0074
VAL 387
0.0068
SER 388
0.0071
PHE 389
0.0039
THR 390
0.0042
LEU 391
0.0047
GLY 392
0.0061
GLY 393
0.0056
THR 394
0.0058
SER 395
0.0053
PHE 396
0.0051
LEU 397
0.0038
ILE 398
0.0038
ILE 399
0.0040
VAL 400
0.0042
ASN 401
0.0021
VAL 402
0.0021
ILE 403
0.0023
ASN 404
0.0023
ASP 405
0.0052
THR 406
0.0047
PHE 407
0.0049
SER 408
0.0054
GLN 409
0.0079
VAL 410
0.0086
GLN 411
0.0088
THR 412
0.0076
GLN 413
0.0124
VAL 414
0.0139
TYR 415
0.0105
SER 416
0.0100
GLY 417
0.0188
ARG 418
0.0209
TYR 419
0.0136
SER 420
0.0124
ALA 421
0.0206
LEU 422
0.0234
MET 423
0.0137
LYS 424
0.0090
LYS 425
0.0095
SER 426
0.0091
GLU 427
0.0079
LEU 428
0.0039
TRP 429
0.0021
LYS 430
0.0057
LYS 431
0.0048
VAL 432
0.0094
LYS 433
0.0057
MET 434
0.0050
PHE 435
0.0049
LEU 436
0.0042
ALA 437
0.0030
MET 438
0.0060
ILE 439
0.0071
GLY 440
0.0056
SER 441
0.0084
PHE 442
0.0064
ALA 443
0.0044
ARG 444
0.0057
PHE 445
0.0028
LEU 446
0.0012
CYS 447
0.0007
ASP 448
0.0024
VAL 449
0.0030
LYS 450
0.0030
GLN 451
0.0032
GLU 452
0.0015
ALA 453
0.0048
LEU 454
0.0054
GLN 455
0.0043
VAL 456
0.0047
SER 457
0.0067
TRP 458
0.0041
ALA 459
0.0034
SER 460
0.0030
ARG 461
0.0073
LYS 462
0.0071
GLU 463
0.0021
VAL 464
0.0032
SER 465
0.0020
VAL 466
0.0026
PHE 467
0.0019
LEU 468
0.0023
LEU 469
0.0005
ILE 470
0.0005
VAL 471
0.0009
LEU 472
0.0014
LEU 473
0.0016
THR 474
0.0016
VAL 475
0.0015
VAL 476
0.0018
VAL 477
0.0039
SER 478
0.0029
SER 479
0.0018
ILE 480
0.0032
LEU 481
0.0054
PHE 482
0.0032
SER 483
0.0044
CYS 484
0.0067
VAL 485
0.0077
ASP 486
0.0065
PHE 487
0.0116
VAL 488
0.0121
PHE 489
0.0072
LEU 490
0.0106
ARG 491
0.0137
LEU 492
0.0106
VAL 493
0.0078
LYS 494
0.0116
ILE 495
0.0110
ALA 496
0.0085
LEU 497
0.0069
GLY 498
0.0086
VAL 499
0.0100
VAL 500
0.0114
TYR 501
0.0072
ALA 502
0.0086
ALA 503
0.0082
MET 504
0.0168
SER 505
0.0121
PHE 506
0.0112
VAL 507
0.0075
SER 508
0.0101
CYS 509
0.0130
LEU 510
0.0108
MET 511
0.0064
PHE 512
0.0092
LEU 513
0.0084
THR 514
0.0048
ALA 515
0.0039
ALA 516
0.0060
GLN 517
0.0025
VAL 518
0.0036
PHE 519
0.0065
LEU 520
0.0060
ALA 521
0.0064
PHE 522
0.0080
LEU 523
0.0079
LEU 524
0.0067
VAL 525
0.0053
LEU 526
0.0056
LEU 527
0.0048
VAL 528
0.0046
LEU 529
0.0064
LEU 530
0.0111
GLN 531
0.0129
SER 532
0.0195
PRO 533
0.0193
GLU 534
0.0194
SER 535
0.0176
ASP 536
0.0142
THR 537
0.0066
LEU 538
0.0074
GLY 539
0.0066
GLY 540
0.0073
PHE 541
0.0036
GLY 542
0.0035
GLY 543
0.0052
PRO 544
0.0061
GLN 545
0.0129
CYS 546
0.0161
ASN 547
0.0132
LEU 548
0.0186
GLY 549
0.0195
SER 550
0.0111
MET 551
0.0225
PHE 552
0.0152
GLY 553
0.0087
LYS 554
0.0121
SER 555
0.0146
SER 556
0.0111
SER 557
0.0078
SER 558
0.0020
SER 559
0.0090
PHE 560
0.0159
ILE 561
0.0048
ALA 562
0.0048
LYS 563
0.0114
LEU 564
0.0104
THR 565
0.0061
ALA 566
0.0096
VAL 567
0.0102
VAL 568
0.0084
ALA 569
0.0068
ALA 570
0.0060
ALA 571
0.0062
PHE 572
0.0050
ILE 573
0.0036
VAL 574
0.0060
ASN 575
0.0061
THR 576
0.0036
ILE 577
0.0062
LEU 578
0.0083
LEU 579
0.0080
VAL 580
0.0080
GLY 581
0.0102
THR 582
0.0104
ASN 583
0.0105
ALA 584
0.0105
ARG 585
0.0080
ARG 586
0.0070
VAL 587
0.0071
ARG 588
0.0064
GLU 589
0.0138
VAL 590
0.0145
SER 591
0.0148
VAL 592
0.0150
VAL 593
0.0095
SER 594
0.0075
LYS 595
0.0113
THR 596
0.0073
GLU 597
0.0093
ALA 598
0.0111
VAL 599
0.0131
SER 600
0.0137
GLY 601
0.0096
GLN 602
0.0035
GLU 603
0.0091
SER 604
0.0150
ASN 605
0.0163
GLY 606
0.0139
SER 607
0.0058
GLU 608
0.0105
VAL 609
0.0126
PRO 610
0.0056
PHE 611
0.0014
GLU 612
0.0072
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.