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 = 0.0397
MET 1
0.0106
ASN 2
0.0034
VAL 3
0.0039
GLY 4
0.0022
ALA 5
0.0098
ARG 6
0.0134
GLY 7
0.0125
ASN 8
0.0135
ALA 9
0.0172
GLY 10
0.0130
LEU 11
0.0088
PHE 12
0.0115
TRP 13
0.0056
ARG 14
0.0025
PHE 15
0.0054
GLY 16
0.0065
PHE 17
0.0033
THR 18
0.0054
LEU 19
0.0056
LEU 20
0.0037
ALA 21
0.0035
LEU 22
0.0044
ILE 23
0.0031
VAL 24
0.0013
TYR 25
0.0015
ARG 26
0.0015
LEU 27
0.0018
GLY 28
0.0018
THR 29
0.0023
TYR 30
0.0037
ILE 31
0.0047
PRO 32
0.0057
ILE 33
0.0053
PRO 34
0.0047
GLY 35
0.0044
VAL 36
0.0047
ASN 37
0.0049
PRO 38
0.0070
SER 39
0.0077
VAL 40
0.0071
VAL 41
0.0064
GLU 42
0.0070
ASP 43
0.0077
ILE 44
0.0076
ILE 45
0.0066
SER 46
0.0068
SER 47
0.0073
HSD 48
0.0071
ALA 49
0.0043
THR 50
0.0044
GLY 51
0.0039
VAL 52
0.0037
LEU 53
0.0028
GLY 54
0.0026
ILE 55
0.0025
PHE 56
0.0024
ASN 57
0.0027
VAL 58
0.0027
PHE 59
0.0031
SER 60
0.0024
GLY 61
0.0018
GLY 62
0.0022
ALA 63
0.0023
LEU 64
0.0030
GLY 65
0.0048
ARG 66
0.0048
MET 67
0.0049
THR 68
0.0045
ILE 69
0.0030
PHE 70
0.0027
ALA 71
0.0028
LEU 72
0.0029
ASN 73
0.0036
VAL 74
0.0042
MET 75
0.0047
PRO 76
0.0048
TYR 77
0.0058
ILE 78
0.0063
VAL 79
0.0066
SER 80
0.0066
SER 81
0.0055
ILE 82
0.0062
ILE 83
0.0067
VAL 84
0.0065
GLN 85
0.0055
LEU 86
0.0066
LEU 87
0.0072
SER 88
0.0076
VAL 89
0.0118
ALA 90
0.0145
ILE 91
0.0142
PRO 92
0.0152
THR 93
0.0108
LEU 94
0.0080
ASN 95
0.0099
GLU 96
0.0089
MET 97
0.0044
ARG 98
0.0055
GLN 99
0.0095
ASP 100
0.0100
GLY 101
0.0155
GLU 102
0.0163
LEU 103
0.0149
GLY 104
0.0073
ARG 105
0.0046
MET 106
0.0078
LYS 107
0.0094
MET 108
0.0070
SER 109
0.0066
THR 110
0.0079
TYR 111
0.0092
THR 112
0.0087
ARG 113
0.0076
TYR 114
0.0075
LEU 115
0.0076
SER 116
0.0072
VAL 117
0.0051
ALA 118
0.0054
PHE 119
0.0049
CYS 120
0.0036
ILE 121
0.0027
ALA 122
0.0028
GLN 123
0.0043
GLY 124
0.0045
LEU 125
0.0072
VAL 126
0.0089
ILE 127
0.0080
LEU 128
0.0070
LEU 129
0.0099
GLY 130
0.0096
LEU 131
0.0064
GLU 132
0.0068
ARG 133
0.0103
MET 134
0.0035
ASN 135
0.0069
SER 136
0.0117
ASP 137
0.0397
GLU 138
0.0376
VAL 139
0.0189
MET 140
0.0065
VAL 141
0.0029
VAL 142
0.0022
ILE 143
0.0009
ASN 144
0.0042
PRO 145
0.0054
GLY 146
0.0096
ILE 147
0.0120
MET 148
0.0088
PHE 149
0.0060
ARG 150
0.0076
VAL 151
0.0071
VAL 152
0.0052
GLY 153
0.0056
ILE 154
0.0052
SER 155
0.0046
SER 156
0.0045
LEU 157
0.0032
LEU 158
0.0030
ALA 159
0.0032
GLY 160
0.0030
THR 161
0.0034
MET 162
0.0043
PHE 163
0.0040
LEU 164
0.0042
LEU 165
0.0060
TRP 166
0.0061
LEU 167
0.0056
GLY 168
0.0065
GLU 169
0.0069
ARG 170
0.0060
ILE 171
0.0062
ASN 172
0.0069
ALA 173
0.0051
LYS 174
0.0045
GLY 175
0.0051
ILE 176
0.0054
GLY 177
0.0052
ASN 178
0.0056
GLY 179
0.0055
ILE 180
0.0061
SER 181
0.0058
LEU 182
0.0054
ILE 183
0.0046
ILE 184
0.0050
PHE 185
0.0055
VAL 186
0.0047
GLY 187
0.0037
ILE 188
0.0042
ILE 189
0.0050
SER 190
0.0036
GLU 191
0.0032
LEU 192
0.0041
PRO 193
0.0067
SER 194
0.0077
SER 195
0.0096
ILE 196
0.0103
SER 197
0.0132
SER 198
0.0132
VAL 199
0.0114
PHE 200
0.0102
LEU 201
0.0135
LEU 202
0.0123
GLY 203
0.0060
LYS 204
0.0092
ASN 205
0.0198
GLY 206
0.0168
GLU 207
0.0165
VAL 208
0.0069
SER 209
0.0048
GLY 210
0.0016
LEU 211
0.0054
VAL 212
0.0042
VAL 213
0.0067
LEU 214
0.0084
SER 215
0.0087
MET 216
0.0098
LEU 217
0.0083
LEU 218
0.0078
ALA 219
0.0067
PHE 220
0.0075
PHE 221
0.0050
ALA 222
0.0058
LEU 223
0.0060
PHE 224
0.0064
LEU 225
0.0058
LEU 226
0.0061
ILE 227
0.0064
ILE 228
0.0074
PHE 229
0.0046
PHE 230
0.0058
GLU 231
0.0069
ARG 232
0.0066
SER 233
0.0067
TYR 234
0.0083
ARG 235
0.0089
LYS 236
0.0109
VAL 237
0.0134
PHE 238
0.0130
VAL 239
0.0099
GLN 240
0.0103
TYR 241
0.0183
PRO 242
0.0255
LYS 243
0.0249
ARG 244
0.0301
GLN 245
0.0212
THR 246
0.0295
GLY 247
0.0278
GLY 248
0.0155
ARG 249
0.0152
PHE 250
0.0140
TYR 251
0.0295
ASN 252
0.0378
SER 253
0.0200
ASP 254
0.0129
SER 255
0.0127
SER 256
0.0095
TYR 257
0.0116
ILE 258
0.0112
PRO 259
0.0131
LEU 260
0.0118
LYS 261
0.0038
ILE 262
0.0042
ASN 263
0.0044
THR 264
0.0044
ALA 265
0.0033
GLY 266
0.0037
VAL 267
0.0044
ILE 268
0.0044
PRO 269
0.0035
PRO 270
0.0043
ILE 271
0.0045
PHE 272
0.0048
ALA 273
0.0028
ASN 274
0.0030
ALA 275
0.0034
LEU 276
0.0030
LEU 277
0.0037
LEU 278
0.0044
SER 279
0.0044
SER 280
0.0041
ILE 281
0.0081
SER 282
0.0085
LEU 283
0.0086
VAL 284
0.0083
ARG 285
0.0100
PHE 286
0.0107
HSD 287
0.0102
SER 288
0.0097
GLY 289
0.0105
SER 290
0.0110
GLU 291
0.0114
TRP 292
0.0119
ALA 293
0.0096
ASP 294
0.0093
VAL 295
0.0094
LEU 296
0.0095
LEU 297
0.0075
ARG 298
0.0076
TYR 299
0.0070
LEU 300
0.0070
SER 301
0.0034
SER 302
0.0038
GLU 303
0.0040
GLY 304
0.0046
ILE 305
0.0026
LEU 306
0.0027
TYR 307
0.0027
VAL 308
0.0027
SER 309
0.0018
VAL 310
0.0020
TYR 311
0.0020
ILE 312
0.0017
ALA 313
0.0025
LEU 314
0.0026
ILE 315
0.0023
MET 316
0.0022
PHE 317
0.0029
PHE 318
0.0030
THR 319
0.0017
PHE 320
0.0023
PHE 321
0.0033
TYR 322
0.0029
THR 323
0.0022
SER 324
0.0013
LEU 325
0.0007
VAL 326
0.0047
PHE 327
0.0059
ASP 328
0.0072
THR 329
0.0157
LYS 330
0.0143
GLU 331
0.0109
THR 332
0.0099
SER 333
0.0102
GLU 334
0.0090
MET 335
0.0044
LEU 336
0.0039
LYS 337
0.0093
LYS 338
0.0109
ASN 339
0.0147
GLY 340
0.0176
GLY 341
0.0074
PHE 342
0.0074
VAL 343
0.0086
PRO 344
0.0117
GLY 345
0.0196
LYS 346
0.0136
ARG 347
0.0273
PRO 348
0.0185
GLY 349
0.0237
LYS 350
0.0327
ALA 351
0.0272
THR 352
0.0141
LYS 353
0.0180
GLU 354
0.0220
TYR 355
0.0141
PHE 356
0.0160
ASP 357
0.0131
GLN 358
0.0119
VAL 359
0.0102
ILE 360
0.0137
GLY 361
0.0065
ARG 362
0.0062
ILE 363
0.0071
THR 364
0.0070
VAL 365
0.0050
LEU 366
0.0054
GLY 367
0.0051
ALA 368
0.0040
ILE 369
0.0042
TYR 370
0.0039
LEU 371
0.0037
SER 372
0.0036
VAL 373
0.0047
VAL 374
0.0039
CYS 375
0.0036
VAL 376
0.0039
VAL 377
0.0062
PRO 378
0.0048
GLU 379
0.0056
ILE 380
0.0075
VAL 381
0.0086
ARG 382
0.0080
HSD 383
0.0099
TYR 384
0.0112
CYS 385
0.0105
ALA 386
0.0105
VAL 387
0.0101
SER 388
0.0099
PHE 389
0.0073
THR 390
0.0056
LEU 391
0.0049
GLY 392
0.0056
GLY 393
0.0054
THR 394
0.0050
SER 395
0.0047
PHE 396
0.0050
LEU 397
0.0064
ILE 398
0.0062
ILE 399
0.0061
VAL 400
0.0068
ASN 401
0.0075
VAL 402
0.0073
ILE 403
0.0075
ASN 404
0.0079
ASP 405
0.0055
THR 406
0.0057
PHE 407
0.0057
SER 408
0.0045
GLN 409
0.0029
VAL 410
0.0057
GLN 411
0.0059
THR 412
0.0049
GLN 413
0.0065
VAL 414
0.0084
TYR 415
0.0093
SER 416
0.0086
GLY 417
0.0055
ARG 418
0.0056
TYR 419
0.0056
SER 420
0.0038
ALA 421
0.0036
LEU 422
0.0020
MET 423
0.0031
LYS 424
0.0051
LYS 425
0.0086
SER 426
0.0084
GLU 427
0.0088
LEU 428
0.0082
TRP 429
0.0075
LYS 430
0.0106
LYS 431
0.0091
VAL 432
0.0058
LYS 433
0.0110
MET 434
0.0059
PHE 435
0.0028
LEU 436
0.0103
ALA 437
0.0094
MET 438
0.0081
ILE 439
0.0092
GLY 440
0.0104
SER 441
0.0107
PHE 442
0.0046
ALA 443
0.0036
ARG 444
0.0058
PHE 445
0.0028
LEU 446
0.0055
CYS 447
0.0057
ASP 448
0.0034
VAL 449
0.0068
LYS 450
0.0089
GLN 451
0.0072
GLU 452
0.0069
ALA 453
0.0096
LEU 454
0.0088
GLN 455
0.0083
VAL 456
0.0084
SER 457
0.0082
TRP 458
0.0059
ALA 459
0.0063
SER 460
0.0107
ARG 461
0.0132
LYS 462
0.0139
GLU 463
0.0117
VAL 464
0.0085
SER 465
0.0096
VAL 466
0.0104
PHE 467
0.0099
LEU 468
0.0093
LEU 469
0.0095
ILE 470
0.0099
VAL 471
0.0094
LEU 472
0.0092
LEU 473
0.0093
THR 474
0.0100
VAL 475
0.0090
VAL 476
0.0093
VAL 477
0.0092
SER 478
0.0091
SER 479
0.0075
ILE 480
0.0083
LEU 481
0.0083
PHE 482
0.0062
SER 483
0.0062
CYS 484
0.0081
VAL 485
0.0064
ASP 486
0.0051
PHE 487
0.0078
VAL 488
0.0085
PHE 489
0.0062
LEU 490
0.0061
ARG 491
0.0090
LEU 492
0.0084
VAL 493
0.0076
LYS 494
0.0077
ILE 495
0.0093
ALA 496
0.0080
LEU 497
0.0087
GLY 498
0.0078
VAL 499
0.0075
VAL 500
0.0075
TYR 501
0.0066
ALA 502
0.0075
ALA 503
0.0076
MET 504
0.0234
SER 505
0.0229
PHE 506
0.0107
VAL 507
0.0060
SER 508
0.0123
CYS 509
0.0102
LEU 510
0.0059
MET 511
0.0126
PHE 512
0.0082
LEU 513
0.0059
THR 514
0.0081
ALA 515
0.0102
ALA 516
0.0074
GLN 517
0.0053
VAL 518
0.0057
PHE 519
0.0061
LEU 520
0.0060
ALA 521
0.0041
PHE 522
0.0060
LEU 523
0.0075
LEU 524
0.0058
VAL 525
0.0057
LEU 526
0.0083
LEU 527
0.0090
VAL 528
0.0071
LEU 529
0.0082
LEU 530
0.0100
GLN 531
0.0103
SER 532
0.0071
PRO 533
0.0072
GLU 534
0.0067
SER 535
0.0069
ASP 536
0.0030
THR 537
0.0047
LEU 538
0.0045
GLY 539
0.0042
GLY 540
0.0042
PHE 541
0.0046
GLY 542
0.0045
GLY 543
0.0038
PRO 544
0.0074
GLN 545
0.0051
CYS 546
0.0078
ASN 547
0.0086
LEU 548
0.0151
GLY 549
0.0096
SER 550
0.0137
MET 551
0.0189
PHE 552
0.0159
GLY 553
0.0092
LYS 554
0.0120
SER 555
0.0156
SER 556
0.0136
SER 557
0.0128
SER 558
0.0099
SER 559
0.0103
PHE 560
0.0118
ILE 561
0.0114
ALA 562
0.0096
LYS 563
0.0077
LEU 564
0.0092
THR 565
0.0076
ALA 566
0.0062
VAL 567
0.0058
VAL 568
0.0064
ALA 569
0.0044
ALA 570
0.0038
ALA 571
0.0049
PHE 572
0.0042
ILE 573
0.0036
VAL 574
0.0041
ASN 575
0.0048
THR 576
0.0049
ILE 577
0.0047
LEU 578
0.0045
LEU 579
0.0051
VAL 580
0.0058
GLY 581
0.0051
THR 582
0.0038
ASN 583
0.0046
ALA 584
0.0038
ARG 585
0.0036
ARG 586
0.0028
VAL 587
0.0027
ARG 588
0.0029
GLU 589
0.0025
VAL 590
0.0019
SER 591
0.0020
VAL 592
0.0027
VAL 593
0.0025
SER 594
0.0025
LYS 595
0.0033
THR 596
0.0030
GLU 597
0.0029
ALA 598
0.0024
VAL 599
0.0021
SER 600
0.0011
GLY 601
0.0022
GLN 602
0.0012
GLU 603
0.0021
SER 604
0.0039
ASN 605
0.0025
GLY 606
0.0034
SER 607
0.0052
GLU 608
0.0040
VAL 609
0.0013
PRO 610
0.0026
PHE 611
0.0040
GLU 612
0.0030
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.