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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 = 0.0358
MET 1
0.0133
PRO 2
0.0104
SER 3
0.0086
ARG 4
0.0048
LYS 5
0.0040
PHE 6
0.0031
ALA 7
0.0032
ASP 8
0.0037
GLY 9
0.0050
GLU 10
0.0044
VAL 11
0.0047
VAL 12
0.0033
ARG 13
0.0027
GLY 14
0.0025
ARG 15
0.0022
TRP 16
0.0025
PRO 17
0.0027
GLY 18
0.0032
SER 19
0.0031
SER 20
0.0030
LEU 21
0.0027
TYR 22
0.0023
TYR 23
0.0033
GLU 24
0.0038
VAL 25
0.0038
GLU 26
0.0041
ILE 27
0.0033
LEU 28
0.0039
SER 29
0.0036
HIS 30
0.0025
ASP 31
0.0054
SER 32
0.0064
THR 33
0.0090
SER 34
0.0079
GLN 35
0.0054
LEU 36
0.0021
TYR 37
0.0020
THR 38
0.0026
VAL 39
0.0028
LYS 40
0.0033
TYR 41
0.0036
LYS 42
0.0041
ASP 43
0.0029
GLY 44
0.0023
THR 45
0.0022
GLU 46
0.0019
LEU 47
0.0023
GLU 48
0.0023
LEU 49
0.0029
LYS 50
0.0020
GLU 51
0.0013
ASN 52
0.0007
ASP 53
0.0015
ILE 54
0.0020
LYS 55
0.0023
PRO 56
0.0032
LEU 57
0.0048
THR 58
0.0051
SER 59
0.0045
PHE 60
0.0027
ARG 61
0.0030
GLN 62
0.0025
ARG 63
0.0038
LYS 64
0.0027
GLY 65
0.0032
GLY 66
0.0030
SER 67
0.0036
THR 68
0.0036
SER 69
0.0041
SER 70
0.0043
SER 71
0.0031
PRO 72
0.0026
SER 73
0.0022
ARG 74
0.0015
ARG 75
0.0013
ARG 76
0.0009
GLY 77
0.0009
SER 78
0.0015
ARG 79
0.0011
SER 80
0.0006
ARG 81
0.0006
SER 82
0.0008
ARG 83
0.0013
SER 84
0.0018
ARG 85
0.0011
SER 86
0.0006
PRO 87
0.0004
GLY 88
0.0009
ARG 89
0.0014
PRO 90
0.0019
PRO 91
0.0025
LYS 92
0.0040
SER 93
0.0038
ALA 94
0.0033
ARG 95
0.0033
ARG 96
0.0035
SER 97
0.0040
ALA 98
0.0045
SER 99
0.0019
ALA 100
0.0018
SER 101
0.0022
HIS 102
0.0024
GLN 103
0.0030
ALA 104
0.0035
ASP 105
0.0039
ILE 106
0.0040
LYS 107
0.0035
GLU 108
0.0026
ALA 109
0.0027
ARG 110
0.0021
ARG 111
0.0022
GLU 112
0.0017
VAL 113
0.0022
GLU 114
0.0018
VAL 115
0.0011
LYS 116
0.0009
LEU 117
0.0010
THR 118
0.0011
PRO 119
0.0018
LEU 120
0.0025
ILE 121
0.0015
LEU 122
0.0019
LYS 123
0.0024
PRO 124
0.0038
PHE 125
0.0041
GLY 126
0.0056
ASN 127
0.0081
SER 128
0.0073
ILE 129
0.0072
SER 130
0.0071
ARG 131
0.0056
TYR 132
0.0065
ASN 133
0.0063
GLY 134
0.0150
GLU 135
0.0074
PRO 136
0.0045
GLU 137
0.0036
HIS 138
0.0058
ILE 139
0.0030
GLU 140
0.0087
ARG 141
0.0068
ASN 142
0.0035
ASP 143
0.0018
ALA 144
0.0008
PRO 145
0.0015
HIS 146
0.0020
LYS 147
0.0010
ASN 148
0.0018
THR 149
0.0028
GLN 150
0.0025
GLU 151
0.0022
LYS 152
0.0056
PHE 153
0.0096
SER 154
0.0129
LEU 155
0.0122
SER 156
0.0122
GLN 157
0.0103
GLU 158
0.0132
SER 159
0.0147
SER 160
0.0195
TYR 161
0.0224
ILE 162
0.0087
ALA 163
0.0073
THR 164
0.0064
GLN 165
0.0064
TYR 166
0.0040
SER 167
0.0042
LEU 168
0.0029
ARG 169
0.0077
PRO 170
0.0120
ARG 171
0.0091
ARG 172
0.0092
GLU 173
0.0087
GLU 174
0.0070
VAL 175
0.0084
LYS 176
0.0040
LEU 177
0.0015
LYS 178
0.0026
GLU 179
0.0024
ILE 180
0.0047
ASP 181
0.0080
SER 182
0.0129
LYS 183
0.0108
GLU 184
0.0076
GLU 185
0.0093
LYS 186
0.0047
TYR 187
0.0046
VAL 188
0.0082
ALA 189
0.0053
LYS 190
0.0039
GLU 191
0.0042
LEU 192
0.0054
ALA 193
0.0069
VAL 194
0.0092
ARG 195
0.0116
THR 196
0.0155
PHE 197
0.0035
GLU 198
0.0096
VAL 199
0.0145
THR 200
0.0161
PRO 201
0.0293
ILE 202
0.0347
ARG 203
0.0358
ALA 204
0.0175
LYS 205
0.0153
ASP 206
0.0160
LEU 207
0.0116
GLU 208
0.0096
PHE 209
0.0073
GLY 210
0.0119
GLY 211
0.0107
VAL 212
0.0090
PRO 213
0.0123
GLY 214
0.0120
VAL 215
0.0082
PHE 216
0.0097
LEU 217
0.0123
ILE 218
0.0079
MET 219
0.0065
PHE 220
0.0085
GLY 221
0.0085
LEU 222
0.0057
PRO 223
0.0059
VAL 224
0.0081
PHE 225
0.0068
LEU 226
0.0068
PHE 227
0.0075
LEU 228
0.0074
LEU 229
0.0068
LEU 230
0.0073
LEU 231
0.0078
MET 232
0.0095
CYS 233
0.0088
LYS 234
0.0099
GLN 235
0.0102
LYS 236
0.0099
ASP 237
0.0094
PRO 238
0.0088
SER 239
0.0110
LEU 240
0.0118
LEU 241
0.0124
ASN 242
0.0122
PHE 243
0.0125
PRO 244
0.0128
PRO 245
0.0122
PRO 246
0.0106
LEU 247
0.0110
PRO 248
0.0107
ALA 249
0.0114
LEU 250
0.0118
TYR 251
0.0115
GLU 252
0.0107
LEU 253
0.0058
TRP 254
0.0057
GLU 255
0.0053
THR 256
0.0055
ARG 257
0.0052
VAL 258
0.0057
PHE 259
0.0062
GLY 260
0.0050
VAL 261
0.0050
TYR 262
0.0051
LEU 263
0.0047
LEU 264
0.0043
TRP 265
0.0044
PHE 266
0.0043
LEU 267
0.0088
ILE 268
0.0094
GLN 269
0.0085
VAL 270
0.0091
LEU 271
0.0105
PHE 272
0.0103
TYR 273
0.0100
LEU 274
0.0151
LEU 275
0.0174
PRO 276
0.0188
ILE 277
0.0192
GLY 278
0.0188
LYS 279
0.0192
VAL 280
0.0182
VAL 281
0.0190
GLU 282
0.0185
GLY 283
0.0152
THR 284
0.0155
PRO 285
0.0167
LEU 286
0.0138
ILE 287
0.0141
ASP 288
0.0158
GLY 289
0.0191
ARG 290
0.0177
ARG 291
0.0176
LEU 292
0.0151
LYS 293
0.0173
TYR 294
0.0151
ARG 295
0.0143
LEU 296
0.0129
ASN 297
0.0122
GLY 298
0.0094
PHE 299
0.0095
TYR 300
0.0116
ALA 301
0.0105
PHE 302
0.0072
ILE 303
0.0087
LEU 304
0.0092
THR 305
0.0078
SER 306
0.0078
ALA 307
0.0095
VAL 308
0.0095
ILE 309
0.0063
GLY 310
0.0057
THR 311
0.0075
SER 312
0.0073
LEU 313
0.0053
PHE 314
0.0061
GLN 315
0.0081
GLY 316
0.0050
VAL 317
0.0033
GLU 318
0.0024
PHE 319
0.0017
HIS 320
0.0038
TYR 321
0.0034
VAL 322
0.0043
TYR 323
0.0061
SER 324
0.0055
HIS 325
0.0054
PHE 326
0.0062
LEU 327
0.0064
GLN 328
0.0058
PHE 329
0.0061
ALA 330
0.0056
LEU 331
0.0051
ALA 332
0.0052
ALA 333
0.0058
THR 334
0.0058
VAL 335
0.0055
PHE 336
0.0058
CYS 337
0.0045
VAL 338
0.0039
VAL 339
0.0045
LEU 340
0.0047
SER 341
0.0039
VAL 342
0.0039
TYR 343
0.0047
LEU 344
0.0034
TYR 345
0.0029
MET 346
0.0037
ARG 347
0.0032
SER 348
0.0020
LEU 349
0.0026
LYS 350
0.0025
ALA 351
0.0026
PRO 352
0.0032
ARG 353
0.0033
ASN 354
0.0048
ASP 355
0.0036
LEU 356
0.0012
SER 357
0.0008
PRO 358
0.0047
ALA 359
0.0041
SER 360
0.0029
SER 361
0.0034
GLY 362
0.0023
ASN 363
0.0028
ALA 364
0.0024
VAL 365
0.0034
TYR 366
0.0030
ASP 367
0.0014
PHE 368
0.0018
PHE 369
0.0024
ILE 370
0.0025
GLY 371
0.0017
ARG 372
0.0009
GLU 373
0.0011
LEU 374
0.0028
ASN 375
0.0042
PRO 376
0.0041
ARG 377
0.0058
ILE 378
0.0071
GLY 379
0.0096
THR 380
0.0101
PHE 381
0.0086
ASP 382
0.0067
LEU 383
0.0051
LYS 384
0.0038
TYR 385
0.0057
PHE 386
0.0054
CYS 387
0.0038
GLU 388
0.0040
LEU 389
0.0047
ARG 390
0.0049
PRO 391
0.0039
GLY 392
0.0026
LEU 393
0.0037
ILE 394
0.0028
GLY 395
0.0030
TRP 396
0.0038
VAL 397
0.0033
VAL 398
0.0031
ILE 399
0.0041
ASN 400
0.0066
LEU 401
0.0070
VAL 402
0.0065
MET 403
0.0065
LEU 404
0.0071
LEU 405
0.0071
ALA 406
0.0066
GLU 407
0.0087
MET 408
0.0107
LYS 409
0.0098
ILE 410
0.0088
GLN 411
0.0104
ASP 412
0.0122
ARG 413
0.0131
ALA 414
0.0160
VAL 415
0.0139
PRO 416
0.0116
SER 417
0.0089
LEU 418
0.0078
ALA 419
0.0059
MET 420
0.0081
ILE 421
0.0073
LEU 422
0.0067
VAL 423
0.0068
ASN 424
0.0078
SER 425
0.0080
PHE 426
0.0076
GLN 427
0.0080
LEU 428
0.0044
LEU 429
0.0039
TYR 430
0.0046
VAL 431
0.0039
VAL 432
0.0026
ASP 433
0.0031
ALA 434
0.0032
LEU 435
0.0046
TRP 436
0.0056
ASN 437
0.0060
GLU 438
0.0059
GLU 439
0.0072
ALA 440
0.0068
LEU 441
0.0058
LEU 442
0.0055
THR 443
0.0059
THR 444
0.0048
MET 445
0.0045
ASP 446
0.0033
ILE 447
0.0033
ILE 448
0.0036
HIS 449
0.0040
ASP 450
0.0026
GLY 451
0.0016
PHE 452
0.0010
GLY 453
0.0015
PHE 454
0.0028
MET 455
0.0029
LEU 456
0.0032
ALA 457
0.0033
PHE 458
0.0033
GLY 459
0.0033
ASP 460
0.0034
LEU 461
0.0034
VAL 462
0.0034
TRP 463
0.0064
VAL 464
0.0065
PRO 465
0.0066
PHE 466
0.0065
ILE 467
0.0063
TYR 468
0.0065
SER 469
0.0065
PHE 470
0.0071
GLN 471
0.0065
ALA 472
0.0076
PHE 473
0.0079
TYR 474
0.0068
LEU 475
0.0069
VAL 476
0.0082
SER 477
0.0091
HIS 478
0.0073
PRO 479
0.0071
ASN 480
0.0054
GLU 481
0.0049
VAL 482
0.0038
SER 483
0.0030
TRP 484
0.0018
PRO 485
0.0023
MET 486
0.0023
ALA 487
0.0035
SER 488
0.0043
LEU 489
0.0047
ILE 490
0.0052
ILE 491
0.0055
VAL 492
0.0066
LEU 493
0.0076
LYS 494
0.0081
LEU 495
0.0085
CYS 496
0.0098
GLY 497
0.0107
TYR 498
0.0098
VAL 499
0.0090
ILE 500
0.0107
PHE 501
0.0108
ARG 502
0.0086
GLY 503
0.0082
ALA 504
0.0098
ASN 505
0.0088
SER 506
0.0114
GLN 507
0.0092
LYS 508
0.0065
ASN 509
0.0097
ALA 510
0.0111
PHE 511
0.0080
ARG 512
0.0124
LYS 513
0.0182
ASN 514
0.0193
PRO 515
0.0148
SER 516
0.0190
ASP 517
0.0215
PRO 518
0.0237
LYS 519
0.0236
LEU 520
0.0156
ALA 521
0.0100
HIS 522
0.0137
LEU 523
0.0099
LYS 524
0.0098
THR 525
0.0083
ILE 526
0.0101
HIS 527
0.0149
THR 528
0.0147
SER 529
0.0198
THR 530
0.0222
GLY 531
0.0232
LYS 532
0.0182
ASN 533
0.0086
LEU 534
0.0046
LEU 535
0.0027
VAL 536
0.0057
SER 537
0.0085
GLY 538
0.0101
TRP 539
0.0109
TRP 540
0.0092
GLY 541
0.0118
PHE 542
0.0162
VAL 543
0.0159
ARG 544
0.0132
HIS 545
0.0154
PRO 546
0.0154
ASN 547
0.0136
TYR 548
0.0156
LEU 549
0.0153
GLY 550
0.0129
ASP 551
0.0135
LEU 552
0.0152
ILE 553
0.0135
MET 554
0.0082
ALA 555
0.0083
LEU 556
0.0065
ALA 557
0.0053
TRP 558
0.0060
SER 559
0.0053
LEU 560
0.0031
PRO 561
0.0039
CYS 562
0.0041
GLY 563
0.0030
PHE 564
0.0036
ASN 565
0.0055
HIS 566
0.0052
ILE 567
0.0037
LEU 568
0.0042
PRO 569
0.0037
TYR 570
0.0019
PHE 571
0.0040
TYR 572
0.0059
ILE 573
0.0056
ILE 574
0.0055
TYR 575
0.0109
PHE 576
0.0119
THR 577
0.0142
MET 578
0.0163
LEU 579
0.0173
LEU 580
0.0183
VAL 581
0.0210
HIS 582
0.0159
ARG 583
0.0146
GLU 584
0.0147
ALA 585
0.0166
ARG 586
0.0166
ASP 587
0.0156
GLU 588
0.0167
TYR 589
0.0206
HIS 590
0.0206
CYS 591
0.0157
LYS 592
0.0158
LYS 593
0.0203
LYS 594
0.0192
TYR 595
0.0147
GLY 596
0.0136
VAL 597
0.0085
ALA 598
0.0083
TRP 599
0.0070
GLU 600
0.0057
LYS 601
0.0056
TYR 602
0.0053
CYS 603
0.0092
GLN 604
0.0109
ARG 605
0.0129
VAL 606
0.0134
PRO 607
0.0173
TYR 608
0.0210
ARG 609
0.0205
ILE 610
0.0214
PHE 611
0.0264
PRO 612
0.0258
TYR 613
0.0310
ILE 614
0.0331
TYR 615
0.0286
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.