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 = 0.0368
MET 1
0.0331
ASN 2
0.0225
VAL 3
0.0099
GLY 4
0.0209
ALA 5
0.0196
ARG 6
0.0289
GLY 7
0.0296
ASN 8
0.0368
ALA 9
0.0345
GLY 10
0.0257
LEU 11
0.0260
PHE 12
0.0346
TRP 13
0.0232
ARG 14
0.0167
PHE 15
0.0208
GLY 16
0.0218
PHE 17
0.0106
THR 18
0.0092
LEU 19
0.0103
LEU 20
0.0088
ALA 21
0.0052
LEU 22
0.0056
ILE 23
0.0054
VAL 24
0.0046
TYR 25
0.0051
ARG 26
0.0051
LEU 27
0.0050
GLY 28
0.0049
THR 29
0.0053
TYR 30
0.0048
ILE 31
0.0041
PRO 32
0.0039
ILE 33
0.0045
PRO 34
0.0037
GLY 35
0.0042
VAL 36
0.0044
ASN 37
0.0044
PRO 38
0.0043
SER 39
0.0042
VAL 40
0.0059
VAL 41
0.0066
GLU 42
0.0069
ASP 43
0.0075
ILE 44
0.0083
ILE 45
0.0071
SER 46
0.0072
SER 47
0.0078
HSD 48
0.0065
ALA 49
0.0030
THR 50
0.0034
GLY 51
0.0051
VAL 52
0.0055
LEU 53
0.0029
GLY 54
0.0023
ILE 55
0.0022
PHE 56
0.0024
ASN 57
0.0028
VAL 58
0.0017
PHE 59
0.0021
SER 60
0.0032
GLY 61
0.0042
GLY 62
0.0043
ALA 63
0.0042
LEU 64
0.0043
GLY 65
0.0060
ARG 66
0.0051
MET 67
0.0051
THR 68
0.0049
ILE 69
0.0046
PHE 70
0.0049
ALA 71
0.0048
LEU 72
0.0051
ASN 73
0.0037
VAL 74
0.0038
MET 75
0.0036
PRO 76
0.0038
TYR 77
0.0031
ILE 78
0.0026
VAL 79
0.0031
SER 80
0.0030
SER 81
0.0018
ILE 82
0.0032
ILE 83
0.0043
VAL 84
0.0031
GLN 85
0.0049
LEU 86
0.0074
LEU 87
0.0086
SER 88
0.0082
VAL 89
0.0134
ALA 90
0.0162
ILE 91
0.0159
PRO 92
0.0176
THR 93
0.0123
LEU 94
0.0084
ASN 95
0.0119
GLU 96
0.0121
MET 97
0.0061
ARG 98
0.0088
GLN 99
0.0127
ASP 100
0.0110
GLY 101
0.0170
GLU 102
0.0176
LEU 103
0.0141
GLY 104
0.0090
ARG 105
0.0092
MET 106
0.0101
LYS 107
0.0073
MET 108
0.0043
SER 109
0.0049
THR 110
0.0059
TYR 111
0.0041
THR 112
0.0032
ARG 113
0.0044
TYR 114
0.0048
LEU 115
0.0039
SER 116
0.0041
VAL 117
0.0048
ALA 118
0.0047
PHE 119
0.0039
CYS 120
0.0049
ILE 121
0.0052
ALA 122
0.0052
GLN 123
0.0053
GLY 124
0.0054
LEU 125
0.0071
VAL 126
0.0079
ILE 127
0.0073
LEU 128
0.0068
LEU 129
0.0092
GLY 130
0.0095
LEU 131
0.0083
GLU 132
0.0088
ARG 133
0.0105
MET 134
0.0106
ASN 135
0.0105
SER 136
0.0123
ASP 137
0.0157
GLU 138
0.0133
VAL 139
0.0109
MET 140
0.0091
VAL 141
0.0069
VAL 142
0.0071
ILE 143
0.0065
ASN 144
0.0082
PRO 145
0.0090
GLY 146
0.0093
ILE 147
0.0090
MET 148
0.0076
PHE 149
0.0066
ARG 150
0.0075
VAL 151
0.0068
VAL 152
0.0057
GLY 153
0.0058
ILE 154
0.0062
SER 155
0.0055
SER 156
0.0053
LEU 157
0.0054
LEU 158
0.0055
ALA 159
0.0054
GLY 160
0.0054
THR 161
0.0046
MET 162
0.0049
PHE 163
0.0046
LEU 164
0.0049
LEU 165
0.0039
TRP 166
0.0037
LEU 167
0.0037
GLY 168
0.0046
GLU 169
0.0030
ARG 170
0.0020
ILE 171
0.0040
ASN 172
0.0047
ALA 173
0.0020
LYS 174
0.0051
GLY 175
0.0091
ILE 176
0.0126
GLY 177
0.0075
ASN 178
0.0061
GLY 179
0.0046
ILE 180
0.0038
SER 181
0.0049
LEU 182
0.0050
ILE 183
0.0045
ILE 184
0.0040
PHE 185
0.0036
VAL 186
0.0038
GLY 187
0.0040
ILE 188
0.0030
ILE 189
0.0029
SER 190
0.0032
GLU 191
0.0026
LEU 192
0.0022
PRO 193
0.0042
SER 194
0.0039
SER 195
0.0034
ILE 196
0.0041
SER 197
0.0074
SER 198
0.0057
VAL 199
0.0029
PHE 200
0.0050
LEU 201
0.0080
LEU 202
0.0040
GLY 203
0.0021
LYS 204
0.0052
ASN 205
0.0051
GLY 206
0.0045
GLU 207
0.0089
VAL 208
0.0074
SER 209
0.0117
GLY 210
0.0125
LEU 211
0.0158
VAL 212
0.0103
VAL 213
0.0069
LEU 214
0.0112
SER 215
0.0095
MET 216
0.0046
LEU 217
0.0065
LEU 218
0.0066
ALA 219
0.0032
PHE 220
0.0050
PHE 221
0.0052
ALA 222
0.0062
LEU 223
0.0058
PHE 224
0.0059
LEU 225
0.0068
LEU 226
0.0074
ILE 227
0.0070
ILE 228
0.0071
PHE 229
0.0081
PHE 230
0.0086
GLU 231
0.0081
ARG 232
0.0083
SER 233
0.0100
TYR 234
0.0088
ARG 235
0.0076
LYS 236
0.0065
VAL 237
0.0044
PHE 238
0.0042
VAL 239
0.0056
GLN 240
0.0082
TYR 241
0.0096
PRO 242
0.0083
LYS 243
0.0073
ARG 244
0.0058
GLN 245
0.0034
THR 246
0.0045
GLY 247
0.0096
GLY 248
0.0114
ARG 249
0.0104
PHE 250
0.0089
TYR 251
0.0090
ASN 252
0.0126
SER 253
0.0103
ASP 254
0.0101
SER 255
0.0093
SER 256
0.0091
TYR 257
0.0042
ILE 258
0.0054
PRO 259
0.0066
LEU 260
0.0080
LYS 261
0.0076
ILE 262
0.0079
ASN 263
0.0076
THR 264
0.0074
ALA 265
0.0058
GLY 266
0.0050
VAL 267
0.0043
ILE 268
0.0046
PRO 269
0.0062
PRO 270
0.0051
ILE 271
0.0044
PHE 272
0.0057
ALA 273
0.0069
ASN 274
0.0062
ALA 275
0.0064
LEU 276
0.0071
LEU 277
0.0075
LEU 278
0.0078
SER 279
0.0081
SER 280
0.0077
ILE 281
0.0089
SER 282
0.0112
LEU 283
0.0105
VAL 284
0.0096
ARG 285
0.0131
PHE 286
0.0156
HSD 287
0.0148
SER 288
0.0141
GLY 289
0.0195
SER 290
0.0168
GLU 291
0.0137
TRP 292
0.0110
ALA 293
0.0109
ASP 294
0.0111
VAL 295
0.0083
LEU 296
0.0080
LEU 297
0.0096
ARG 298
0.0096
TYR 299
0.0091
LEU 300
0.0095
SER 301
0.0084
SER 302
0.0080
GLU 303
0.0079
GLY 304
0.0080
ILE 305
0.0068
LEU 306
0.0079
TYR 307
0.0078
VAL 308
0.0074
SER 309
0.0077
VAL 310
0.0084
TYR 311
0.0076
ILE 312
0.0080
ALA 313
0.0083
LEU 314
0.0080
ILE 315
0.0075
MET 316
0.0086
PHE 317
0.0077
PHE 318
0.0068
THR 319
0.0071
PHE 320
0.0085
PHE 321
0.0067
TYR 322
0.0058
THR 323
0.0069
SER 324
0.0080
LEU 325
0.0061
VAL 326
0.0063
PHE 327
0.0069
ASP 328
0.0077
THR 329
0.0079
LYS 330
0.0075
GLU 331
0.0052
THR 332
0.0045
SER 333
0.0071
GLU 334
0.0079
MET 335
0.0067
LEU 336
0.0062
LYS 337
0.0103
LYS 338
0.0125
ASN 339
0.0120
GLY 340
0.0119
GLY 341
0.0088
PHE 342
0.0077
VAL 343
0.0057
PRO 344
0.0058
GLY 345
0.0055
LYS 346
0.0078
ARG 347
0.0116
PRO 348
0.0113
GLY 349
0.0127
LYS 350
0.0149
ALA 351
0.0125
THR 352
0.0086
LYS 353
0.0098
GLU 354
0.0115
TYR 355
0.0085
PHE 356
0.0085
ASP 357
0.0091
GLN 358
0.0087
VAL 359
0.0076
ILE 360
0.0098
GLY 361
0.0084
ARG 362
0.0071
ILE 363
0.0084
THR 364
0.0092
VAL 365
0.0079
LEU 366
0.0080
GLY 367
0.0092
ALA 368
0.0086
ILE 369
0.0078
TYR 370
0.0076
LEU 371
0.0072
SER 372
0.0068
VAL 373
0.0070
VAL 374
0.0064
CYS 375
0.0059
VAL 376
0.0055
VAL 377
0.0049
PRO 378
0.0040
GLU 379
0.0038
ILE 380
0.0031
VAL 381
0.0014
ARG 382
0.0012
HSD 383
0.0013
TYR 384
0.0012
CYS 385
0.0046
ALA 386
0.0052
VAL 387
0.0033
SER 388
0.0041
PHE 389
0.0014
THR 390
0.0023
LEU 391
0.0024
GLY 392
0.0025
GLY 393
0.0042
THR 394
0.0044
SER 395
0.0038
PHE 396
0.0039
LEU 397
0.0045
ILE 398
0.0042
ILE 399
0.0035
VAL 400
0.0040
ASN 401
0.0044
VAL 402
0.0045
ILE 403
0.0040
ASN 404
0.0044
ASP 405
0.0086
THR 406
0.0096
PHE 407
0.0117
SER 408
0.0126
GLN 409
0.0155
VAL 410
0.0186
GLN 411
0.0222
THR 412
0.0192
GLN 413
0.0172
VAL 414
0.0233
TYR 415
0.0229
SER 416
0.0146
GLY 417
0.0145
ARG 418
0.0149
TYR 419
0.0117
SER 420
0.0105
ALA 421
0.0099
LEU 422
0.0116
MET 423
0.0143
LYS 424
0.0143
LYS 425
0.0151
SER 426
0.0139
GLU 427
0.0105
LEU 428
0.0096
TRP 429
0.0078
LYS 430
0.0042
LYS 431
0.0073
VAL 432
0.0156
LYS 433
0.0216
MET 434
0.0136
PHE 435
0.0103
LEU 436
0.0049
ALA 437
0.0084
MET 438
0.0143
ILE 439
0.0144
GLY 440
0.0175
SER 441
0.0218
PHE 442
0.0154
ALA 443
0.0145
ARG 444
0.0141
PHE 445
0.0101
LEU 446
0.0049
CYS 447
0.0060
ASP 448
0.0019
VAL 449
0.0026
LYS 450
0.0022
GLN 451
0.0030
GLU 452
0.0050
ALA 453
0.0063
LEU 454
0.0051
GLN 455
0.0060
VAL 456
0.0076
SER 457
0.0093
TRP 458
0.0101
ALA 459
0.0100
SER 460
0.0105
ARG 461
0.0094
LYS 462
0.0105
GLU 463
0.0101
VAL 464
0.0083
SER 465
0.0074
VAL 466
0.0059
PHE 467
0.0058
LEU 468
0.0054
LEU 469
0.0045
ILE 470
0.0036
VAL 471
0.0037
LEU 472
0.0039
LEU 473
0.0042
THR 474
0.0029
VAL 475
0.0031
VAL 476
0.0030
VAL 477
0.0031
SER 478
0.0032
SER 479
0.0034
ILE 480
0.0030
LEU 481
0.0036
PHE 482
0.0048
SER 483
0.0044
CYS 484
0.0047
VAL 485
0.0054
ASP 486
0.0065
PHE 487
0.0067
VAL 488
0.0063
PHE 489
0.0058
LEU 490
0.0061
ARG 491
0.0062
LEU 492
0.0056
VAL 493
0.0046
LYS 494
0.0047
ILE 495
0.0053
ALA 496
0.0043
LEU 497
0.0029
GLY 498
0.0034
VAL 499
0.0028
VAL 500
0.0038
TYR 501
0.0052
ALA 502
0.0066
ALA 503
0.0088
MET 504
0.0213
SER 505
0.0194
PHE 506
0.0103
VAL 507
0.0090
SER 508
0.0110
CYS 509
0.0097
LEU 510
0.0062
MET 511
0.0078
PHE 512
0.0075
LEU 513
0.0059
THR 514
0.0057
ALA 515
0.0079
ALA 516
0.0054
GLN 517
0.0055
VAL 518
0.0066
PHE 519
0.0067
LEU 520
0.0059
ALA 521
0.0063
PHE 522
0.0066
LEU 523
0.0064
LEU 524
0.0060
VAL 525
0.0061
LEU 526
0.0062
LEU 527
0.0062
VAL 528
0.0058
LEU 529
0.0057
LEU 530
0.0062
GLN 531
0.0062
SER 532
0.0085
PRO 533
0.0072
GLU 534
0.0083
SER 535
0.0074
ASP 536
0.0062
THR 537
0.0040
LEU 538
0.0041
GLY 539
0.0056
GLY 540
0.0022
PHE 541
0.0024
GLY 542
0.0035
GLY 543
0.0036
PRO 544
0.0056
GLN 545
0.0057
CYS 546
0.0084
ASN 547
0.0126
LEU 548
0.0156
GLY 549
0.0108
SER 550
0.0103
MET 551
0.0163
PHE 552
0.0168
GLY 553
0.0110
LYS 554
0.0143
SER 555
0.0118
SER 556
0.0082
SER 557
0.0117
SER 558
0.0105
SER 559
0.0101
PHE 560
0.0083
ILE 561
0.0060
ALA 562
0.0061
LYS 563
0.0084
LEU 564
0.0063
THR 565
0.0060
ALA 566
0.0065
VAL 567
0.0070
VAL 568
0.0058
ALA 569
0.0061
ALA 570
0.0055
ALA 571
0.0052
PHE 572
0.0048
ILE 573
0.0046
VAL 574
0.0035
ASN 575
0.0033
THR 576
0.0037
ILE 577
0.0028
LEU 578
0.0017
LEU 579
0.0025
VAL 580
0.0020
GLY 581
0.0021
THR 582
0.0021
ASN 583
0.0026
ALA 584
0.0042
ARG 585
0.0064
ARG 586
0.0069
VAL 587
0.0082
ARG 588
0.0117
GLU 589
0.0134
VAL 590
0.0142
SER 591
0.0147
VAL 592
0.0174
VAL 593
0.0116
SER 594
0.0124
LYS 595
0.0142
THR 596
0.0066
GLU 597
0.0053
ALA 598
0.0094
VAL 599
0.0075
SER 600
0.0168
GLY 601
0.0173
GLN 602
0.0167
GLU 603
0.0177
SER 604
0.0159
ASN 605
0.0136
GLY 606
0.0059
SER 607
0.0087
GLU 608
0.0194
VAL 609
0.0116
PRO 610
0.0083
PHE 611
0.0071
GLU 612
0.0159
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.