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 = 0.0314
MET 1
0.0035
PRO 2
0.0028
SER 3
0.0023
ARG 4
0.0017
LYS 5
0.0011
PHE 6
0.0006
ALA 7
0.0006
ASP 8
0.0004
GLY 9
0.0006
GLU 10
0.0007
VAL 11
0.0008
VAL 12
0.0009
ARG 13
0.0010
GLY 14
0.0009
ARG 15
0.0007
TRP 16
0.0008
PRO 17
0.0007
GLY 18
0.0007
SER 19
0.0010
SER 20
0.0011
LEU 21
0.0014
TYR 22
0.0012
TYR 23
0.0012
GLU 24
0.0011
VAL 25
0.0008
GLU 26
0.0006
ILE 27
0.0005
LEU 28
0.0003
SER 29
0.0006
HIS 30
0.0009
ASP 31
0.0015
SER 32
0.0018
THR 33
0.0023
SER 34
0.0021
GLN 35
0.0017
LEU 36
0.0003
TYR 37
0.0003
THR 38
0.0003
VAL 39
0.0004
LYS 40
0.0004
TYR 41
0.0005
LYS 42
0.0005
ASP 43
0.0005
GLY 44
0.0003
THR 45
0.0003
GLU 46
0.0005
LEU 47
0.0004
GLU 48
0.0005
LEU 49
0.0002
LYS 50
0.0003
GLU 51
0.0004
ASN 52
0.0005
ASP 53
0.0005
ILE 54
0.0007
LYS 55
0.0009
PRO 56
0.0011
LEU 57
0.0014
THR 58
0.0014
SER 59
0.0017
PHE 60
0.0017
ARG 61
0.0015
GLN 62
0.0017
ARG 63
0.0017
LYS 64
0.0027
GLY 65
0.0031
GLY 66
0.0022
SER 67
0.0024
THR 68
0.0015
SER 69
0.0020
SER 70
0.0012
SER 71
0.0024
PRO 72
0.0022
SER 73
0.0019
ARG 74
0.0016
ARG 75
0.0015
ARG 76
0.0013
GLY 77
0.0014
SER 78
0.0020
ARG 79
0.0018
SER 80
0.0016
ARG 81
0.0014
SER 82
0.0013
ARG 83
0.0013
SER 84
0.0014
ARG 85
0.0015
SER 86
0.0015
PRO 87
0.0013
GLY 88
0.0014
ARG 89
0.0014
PRO 90
0.0015
PRO 91
0.0018
LYS 92
0.0018
SER 93
0.0014
ALA 94
0.0010
ARG 95
0.0009
ARG 96
0.0012
SER 97
0.0016
ALA 98
0.0021
SER 99
0.0017
ALA 100
0.0012
SER 101
0.0008
HIS 102
0.0004
GLN 103
0.0004
ALA 104
0.0008
ASP 105
0.0011
ILE 106
0.0013
LYS 107
0.0009
GLU 108
0.0005
ALA 109
0.0003
ARG 110
0.0005
ARG 111
0.0007
GLU 112
0.0012
VAL 113
0.0017
GLU 114
0.0011
VAL 115
0.0005
LYS 116
0.0006
LEU 117
0.0012
THR 118
0.0015
PRO 119
0.0021
LEU 120
0.0009
ILE 121
0.0009
LEU 122
0.0010
LYS 123
0.0010
PRO 124
0.0011
PHE 125
0.0013
GLY 126
0.0014
ASN 127
0.0017
SER 128
0.0012
ILE 129
0.0012
SER 130
0.0010
ARG 131
0.0008
TYR 132
0.0010
ASN 133
0.0011
GLY 134
0.0037
GLU 135
0.0022
PRO 136
0.0011
GLU 137
0.0011
HIS 138
0.0013
ILE 139
0.0012
GLU 140
0.0024
ARG 141
0.0016
ASN 142
0.0010
ASP 143
0.0006
ALA 144
0.0003
PRO 145
0.0005
HIS 146
0.0006
LYS 147
0.0003
ASN 148
0.0008
THR 149
0.0006
GLN 150
0.0004
GLU 151
0.0003
LYS 152
0.0003
PHE 153
0.0004
SER 154
0.0005
LEU 155
0.0008
SER 156
0.0009
GLN 157
0.0007
GLU 158
0.0001
SER 159
0.0009
SER 160
0.0014
TYR 161
0.0022
ILE 162
0.0013
ALA 163
0.0005
THR 164
0.0006
GLN 165
0.0010
TYR 166
0.0013
SER 167
0.0023
LEU 168
0.0026
ARG 169
0.0063
PRO 170
0.0053
ARG 171
0.0032
ARG 172
0.0023
GLU 173
0.0043
GLU 174
0.0056
VAL 175
0.0085
LYS 176
0.0084
LEU 177
0.0083
LYS 178
0.0062
GLU 179
0.0084
ILE 180
0.0142
ASP 181
0.0207
SER 182
0.0314
LYS 183
0.0279
GLU 184
0.0164
GLU 185
0.0167
LYS 186
0.0111
TYR 187
0.0112
VAL 188
0.0107
ALA 189
0.0120
LYS 190
0.0098
GLU 191
0.0095
LEU 192
0.0162
ALA 193
0.0129
VAL 194
0.0082
ARG 195
0.0152
THR 196
0.0127
PHE 197
0.0106
GLU 198
0.0101
VAL 199
0.0134
THR 200
0.0139
PRO 201
0.0149
ILE 202
0.0187
ARG 203
0.0206
ALA 204
0.0203
LYS 205
0.0181
ASP 206
0.0180
LEU 207
0.0193
GLU 208
0.0183
PHE 209
0.0201
GLY 210
0.0218
GLY 211
0.0218
VAL 212
0.0212
PRO 213
0.0220
GLY 214
0.0222
VAL 215
0.0211
PHE 216
0.0211
LEU 217
0.0220
ILE 218
0.0130
MET 219
0.0151
PHE 220
0.0125
GLY 221
0.0108
LEU 222
0.0137
PRO 223
0.0145
VAL 224
0.0116
PHE 225
0.0090
LEU 226
0.0099
PHE 227
0.0101
LEU 228
0.0100
LEU 229
0.0108
LEU 230
0.0116
LEU 231
0.0114
MET 232
0.0136
CYS 233
0.0131
LYS 234
0.0132
GLN 235
0.0131
LYS 236
0.0127
ASP 237
0.0126
PRO 238
0.0129
SER 239
0.0156
LEU 240
0.0156
LEU 241
0.0154
ASN 242
0.0149
PHE 243
0.0149
PRO 244
0.0146
PRO 245
0.0144
PRO 246
0.0151
LEU 247
0.0158
PRO 248
0.0144
ALA 249
0.0153
LEU 250
0.0161
TYR 251
0.0145
GLU 252
0.0133
LEU 253
0.0084
TRP 254
0.0090
GLU 255
0.0089
THR 256
0.0097
ARG 257
0.0091
VAL 258
0.0083
PHE 259
0.0091
GLY 260
0.0060
VAL 261
0.0038
TYR 262
0.0034
LEU 263
0.0036
LEU 264
0.0034
TRP 265
0.0020
PHE 266
0.0019
LEU 267
0.0051
ILE 268
0.0055
GLN 269
0.0072
VAL 270
0.0065
LEU 271
0.0065
PHE 272
0.0084
TYR 273
0.0092
LEU 274
0.0104
LEU 275
0.0121
PRO 276
0.0156
ILE 277
0.0175
GLY 278
0.0205
LYS 279
0.0233
VAL 280
0.0226
VAL 281
0.0213
GLU 282
0.0164
GLY 283
0.0142
THR 284
0.0125
PRO 285
0.0082
LEU 286
0.0075
ILE 287
0.0098
ASP 288
0.0097
GLY 289
0.0074
ARG 290
0.0081
ARG 291
0.0098
LEU 292
0.0107
LYS 293
0.0153
TYR 294
0.0178
ARG 295
0.0170
LEU 296
0.0175
ASN 297
0.0151
GLY 298
0.0155
PHE 299
0.0154
TYR 300
0.0132
ALA 301
0.0121
PHE 302
0.0128
ILE 303
0.0123
LEU 304
0.0109
THR 305
0.0113
SER 306
0.0121
ALA 307
0.0111
VAL 308
0.0102
ILE 309
0.0162
GLY 310
0.0193
THR 311
0.0204
SER 312
0.0172
LEU 313
0.0170
PHE 314
0.0205
GLN 315
0.0197
GLY 316
0.0222
VAL 317
0.0191
GLU 318
0.0151
PHE 319
0.0133
HIS 320
0.0096
TYR 321
0.0085
VAL 322
0.0093
TYR 323
0.0052
SER 324
0.0043
HIS 325
0.0060
PHE 326
0.0066
LEU 327
0.0073
GLN 328
0.0080
PHE 329
0.0088
ALA 330
0.0069
LEU 331
0.0060
ALA 332
0.0063
ALA 333
0.0064
THR 334
0.0051
VAL 335
0.0050
PHE 336
0.0061
CYS 337
0.0110
VAL 338
0.0108
VAL 339
0.0123
LEU 340
0.0131
SER 341
0.0126
VAL 342
0.0134
TYR 343
0.0148
LEU 344
0.0157
TYR 345
0.0163
MET 346
0.0153
ARG 347
0.0133
SER 348
0.0131
LEU 349
0.0133
LYS 350
0.0112
ALA 351
0.0126
PRO 352
0.0102
ARG 353
0.0128
ASN 354
0.0109
ASP 355
0.0097
LEU 356
0.0124
SER 357
0.0135
PRO 358
0.0135
ALA 359
0.0159
SER 360
0.0172
SER 361
0.0197
GLY 362
0.0206
ASN 363
0.0232
ALA 364
0.0235
VAL 365
0.0212
TYR 366
0.0201
ASP 367
0.0178
PHE 368
0.0187
PHE 369
0.0194
ILE 370
0.0175
GLY 371
0.0160
ARG 372
0.0151
GLU 373
0.0111
LEU 374
0.0103
ASN 375
0.0101
PRO 376
0.0104
ARG 377
0.0099
ILE 378
0.0110
GLY 379
0.0082
THR 380
0.0101
PHE 381
0.0107
ASP 382
0.0103
LEU 383
0.0111
LYS 384
0.0120
TYR 385
0.0131
PHE 386
0.0081
CYS 387
0.0083
GLU 388
0.0099
LEU 389
0.0096
ARG 390
0.0080
PRO 391
0.0072
GLY 392
0.0088
LEU 393
0.0075
ILE 394
0.0064
GLY 395
0.0080
TRP 396
0.0086
VAL 397
0.0074
VAL 398
0.0076
ILE 399
0.0095
ASN 400
0.0122
LEU 401
0.0128
VAL 402
0.0125
MET 403
0.0112
LEU 404
0.0113
LEU 405
0.0120
ALA 406
0.0111
GLU 407
0.0114
MET 408
0.0133
LYS 409
0.0136
ILE 410
0.0107
GLN 411
0.0105
ASP 412
0.0133
ARG 413
0.0137
ALA 414
0.0184
VAL 415
0.0166
PRO 416
0.0142
SER 417
0.0114
LEU 418
0.0108
ALA 419
0.0098
MET 420
0.0120
ILE 421
0.0120
LEU 422
0.0111
VAL 423
0.0113
ASN 424
0.0120
SER 425
0.0116
PHE 426
0.0109
GLN 427
0.0115
LEU 428
0.0093
LEU 429
0.0081
TYR 430
0.0089
VAL 431
0.0087
VAL 432
0.0065
ASP 433
0.0063
ALA 434
0.0077
LEU 435
0.0105
TRP 436
0.0098
ASN 437
0.0128
GLU 438
0.0140
GLU 439
0.0165
ALA 440
0.0175
LEU 441
0.0180
LEU 442
0.0142
THR 443
0.0139
THR 444
0.0154
MET 445
0.0143
ASP 446
0.0146
ILE 447
0.0114
ILE 448
0.0089
HIS 449
0.0125
ASP 450
0.0132
GLY 451
0.0126
PHE 452
0.0127
GLY 453
0.0135
PHE 454
0.0146
MET 455
0.0152
LEU 456
0.0105
ALA 457
0.0095
PHE 458
0.0079
GLY 459
0.0085
ASP 460
0.0092
LEU 461
0.0079
VAL 462
0.0063
TRP 463
0.0056
VAL 464
0.0060
PRO 465
0.0054
PHE 466
0.0049
ILE 467
0.0054
TYR 468
0.0059
SER 469
0.0053
PHE 470
0.0111
GLN 471
0.0097
ALA 472
0.0098
PHE 473
0.0099
TYR 474
0.0084
LEU 475
0.0075
VAL 476
0.0078
SER 477
0.0091
HIS 478
0.0074
PRO 479
0.0070
ASN 480
0.0061
GLU 481
0.0067
VAL 482
0.0070
SER 483
0.0075
TRP 484
0.0106
PRO 485
0.0088
MET 486
0.0075
ALA 487
0.0097
SER 488
0.0099
LEU 489
0.0079
ILE 490
0.0091
ILE 491
0.0095
VAL 492
0.0082
LEU 493
0.0074
LYS 494
0.0088
LEU 495
0.0087
CYS 496
0.0071
GLY 497
0.0075
TYR 498
0.0075
VAL 499
0.0069
ILE 500
0.0061
PHE 501
0.0064
ARG 502
0.0066
GLY 503
0.0059
ALA 504
0.0051
ASN 505
0.0059
SER 506
0.0055
GLN 507
0.0046
LYS 508
0.0041
ASN 509
0.0042
ALA 510
0.0036
PHE 511
0.0027
ARG 512
0.0031
LYS 513
0.0038
ASN 514
0.0019
PRO 515
0.0021
SER 516
0.0033
ASP 517
0.0032
PRO 518
0.0056
LYS 519
0.0062
LEU 520
0.0051
ALA 521
0.0053
HIS 522
0.0059
LEU 523
0.0047
LYS 524
0.0039
THR 525
0.0029
ILE 526
0.0020
HIS 527
0.0022
THR 528
0.0026
SER 529
0.0036
THR 530
0.0034
GLY 531
0.0034
LYS 532
0.0027
ASN 533
0.0019
LEU 534
0.0018
LEU 535
0.0025
VAL 536
0.0024
SER 537
0.0034
GLY 538
0.0041
TRP 539
0.0037
TRP 540
0.0025
GLY 541
0.0025
PHE 542
0.0026
VAL 543
0.0013
ARG 544
0.0015
HIS 545
0.0022
PRO 546
0.0022
ASN 547
0.0043
TYR 548
0.0044
LEU 549
0.0036
GLY 550
0.0049
ASP 551
0.0063
LEU 552
0.0060
ILE 553
0.0056
MET 554
0.0085
ALA 555
0.0090
LEU 556
0.0080
ALA 557
0.0083
TRP 558
0.0095
SER 559
0.0091
LEU 560
0.0082
PRO 561
0.0087
CYS 562
0.0085
GLY 563
0.0058
PHE 564
0.0059
ASN 565
0.0065
HIS 566
0.0093
ILE 567
0.0110
LEU 568
0.0112
PRO 569
0.0107
TYR 570
0.0102
PHE 571
0.0112
TYR 572
0.0112
ILE 573
0.0103
ILE 574
0.0105
TYR 575
0.0099
PHE 576
0.0090
THR 577
0.0078
MET 578
0.0078
LEU 579
0.0076
LEU 580
0.0065
VAL 581
0.0056
HIS 582
0.0039
ARG 583
0.0050
GLU 584
0.0041
ALA 585
0.0032
ARG 586
0.0045
ASP 587
0.0047
GLU 588
0.0033
TYR 589
0.0067
HIS 590
0.0059
CYS 591
0.0036
LYS 592
0.0048
LYS 593
0.0064
LYS 594
0.0046
TYR 595
0.0039
GLY 596
0.0050
VAL 597
0.0043
ALA 598
0.0034
TRP 599
0.0032
GLU 600
0.0034
LYS 601
0.0023
TYR 602
0.0017
CYS 603
0.0020
GLN 604
0.0023
ARG 605
0.0020
VAL 606
0.0017
PRO 607
0.0027
TYR 608
0.0027
ARG 609
0.0026
ILE 610
0.0028
PHE 611
0.0026
PRO 612
0.0028
TYR 613
0.0049
ILE 614
0.0053
TYR 615
0.0048
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.