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 = 0.0450
MET 1
0.0043
PRO 2
0.0037
SER 3
0.0033
ARG 4
0.0021
LYS 5
0.0026
PHE 6
0.0020
ALA 7
0.0011
ASP 8
0.0016
GLY 9
0.0022
GLU 10
0.0021
VAL 11
0.0028
VAL 12
0.0031
ARG 13
0.0038
GLY 14
0.0039
ARG 15
0.0040
TRP 16
0.0039
PRO 17
0.0033
GLY 18
0.0041
SER 19
0.0050
SER 20
0.0056
LEU 21
0.0056
TYR 22
0.0051
TYR 23
0.0049
GLU 24
0.0044
VAL 25
0.0038
GLU 26
0.0032
ILE 27
0.0024
LEU 28
0.0023
SER 29
0.0012
HIS 30
0.0006
ASP 31
0.0005
SER 32
0.0013
THR 33
0.0016
SER 34
0.0013
GLN 35
0.0017
LEU 36
0.0014
TYR 37
0.0015
THR 38
0.0017
VAL 39
0.0026
LYS 40
0.0034
TYR 41
0.0042
LYS 42
0.0051
ASP 43
0.0045
GLY 44
0.0038
THR 45
0.0030
GLU 46
0.0022
LEU 47
0.0018
GLU 48
0.0013
LEU 49
0.0019
LYS 50
0.0022
GLU 51
0.0024
ASN 52
0.0030
ASP 53
0.0031
ILE 54
0.0030
LYS 55
0.0034
PRO 56
0.0033
LEU 57
0.0028
THR 58
0.0030
SER 59
0.0049
PHE 60
0.0041
ARG 61
0.0057
GLN 62
0.0078
ARG 63
0.0111
LYS 64
0.0141
GLY 65
0.0092
GLY 66
0.0101
SER 67
0.0049
THR 68
0.0057
SER 69
0.0030
SER 70
0.0042
SER 71
0.0110
PRO 72
0.0082
SER 73
0.0048
ARG 74
0.0032
ARG 75
0.0031
ARG 76
0.0064
GLY 77
0.0098
SER 78
0.0141
ARG 79
0.0092
SER 80
0.0068
ARG 81
0.0065
SER 82
0.0102
ARG 83
0.0149
SER 84
0.0194
ARG 85
0.0191
SER 86
0.0161
PRO 87
0.0118
GLY 88
0.0078
ARG 89
0.0047
PRO 90
0.0027
PRO 91
0.0043
LYS 92
0.0054
SER 93
0.0042
ALA 94
0.0024
ARG 95
0.0015
ARG 96
0.0021
SER 97
0.0037
ALA 98
0.0056
SER 99
0.0025
ALA 100
0.0024
SER 101
0.0020
HIS 102
0.0020
GLN 103
0.0017
ALA 104
0.0015
ASP 105
0.0015
ILE 106
0.0021
LYS 107
0.0014
GLU 108
0.0012
ALA 109
0.0013
ARG 110
0.0015
ARG 111
0.0022
GLU 112
0.0025
VAL 113
0.0018
GLU 114
0.0012
VAL 115
0.0019
LYS 116
0.0016
LEU 117
0.0025
THR 118
0.0025
PRO 119
0.0037
LEU 120
0.0015
ILE 121
0.0032
LEU 122
0.0048
LYS 123
0.0071
PRO 124
0.0114
PHE 125
0.0118
GLY 126
0.0161
ASN 127
0.0062
SER 128
0.0033
ILE 129
0.0038
SER 130
0.0047
ARG 131
0.0062
TYR 132
0.0025
ASN 133
0.0083
GLY 134
0.0071
GLU 135
0.0058
PRO 136
0.0111
GLU 137
0.0048
HIS 138
0.0112
ILE 139
0.0072
GLU 140
0.0052
ARG 141
0.0079
ASN 142
0.0037
ASP 143
0.0017
ALA 144
0.0055
PRO 145
0.0035
HIS 146
0.0069
LYS 147
0.0098
ASN 148
0.0069
THR 149
0.0048
GLN 150
0.0037
GLU 151
0.0036
LYS 152
0.0049
PHE 153
0.0076
SER 154
0.0092
LEU 155
0.0181
SER 156
0.0139
GLN 157
0.0081
GLU 158
0.0100
SER 159
0.0107
SER 160
0.0077
TYR 161
0.0057
ILE 162
0.0013
ALA 163
0.0014
THR 164
0.0013
GLN 165
0.0018
TYR 166
0.0021
SER 167
0.0028
LEU 168
0.0032
ARG 169
0.0051
PRO 170
0.0040
ARG 171
0.0041
ARG 172
0.0036
GLU 173
0.0042
GLU 174
0.0058
VAL 175
0.0064
LYS 176
0.0118
LEU 177
0.0066
LYS 178
0.0019
GLU 179
0.0099
ILE 180
0.0220
ASP 181
0.0323
SER 182
0.0450
LYS 183
0.0120
GLU 184
0.0125
GLU 185
0.0067
LYS 186
0.0187
TYR 187
0.0193
VAL 188
0.0067
ALA 189
0.0172
LYS 190
0.0171
GLU 191
0.0171
LEU 192
0.0138
ALA 193
0.0223
VAL 194
0.0154
ARG 195
0.0104
THR 196
0.0042
PHE 197
0.0061
GLU 198
0.0080
VAL 199
0.0060
THR 200
0.0105
PRO 201
0.0067
ILE 202
0.0071
ARG 203
0.0075
ALA 204
0.0077
LYS 205
0.0067
ASP 206
0.0060
LEU 207
0.0061
GLU 208
0.0052
PHE 209
0.0052
GLY 210
0.0056
GLY 211
0.0066
VAL 212
0.0065
PRO 213
0.0059
GLY 214
0.0063
VAL 215
0.0068
PHE 216
0.0065
LEU 217
0.0062
ILE 218
0.0063
MET 219
0.0063
PHE 220
0.0063
GLY 221
0.0064
LEU 222
0.0065
PRO 223
0.0065
VAL 224
0.0065
PHE 225
0.0062
LEU 226
0.0054
PHE 227
0.0052
LEU 228
0.0056
LEU 229
0.0050
LEU 230
0.0043
LEU 231
0.0046
MET 232
0.0049
CYS 233
0.0037
LYS 234
0.0034
GLN 235
0.0040
LYS 236
0.0039
ASP 237
0.0039
PRO 238
0.0039
SER 239
0.0052
LEU 240
0.0074
LEU 241
0.0081
ASN 242
0.0080
PHE 243
0.0092
PRO 244
0.0100
PRO 245
0.0084
PRO 246
0.0102
LEU 247
0.0107
PRO 248
0.0095
ALA 249
0.0120
LEU 250
0.0120
TYR 251
0.0106
GLU 252
0.0078
LEU 253
0.0064
TRP 254
0.0054
GLU 255
0.0051
THR 256
0.0041
ARG 257
0.0042
VAL 258
0.0046
PHE 259
0.0039
GLY 260
0.0020
VAL 261
0.0023
TYR 262
0.0024
LEU 263
0.0019
LEU 264
0.0020
TRP 265
0.0027
PHE 266
0.0026
LEU 267
0.0028
ILE 268
0.0031
GLN 269
0.0035
VAL 270
0.0041
LEU 271
0.0050
PHE 272
0.0055
TYR 273
0.0058
LEU 274
0.0082
LEU 275
0.0095
PRO 276
0.0107
ILE 277
0.0107
GLY 278
0.0105
LYS 279
0.0108
VAL 280
0.0099
VAL 281
0.0076
GLU 282
0.0049
GLY 283
0.0041
THR 284
0.0046
PRO 285
0.0060
LEU 286
0.0075
ILE 287
0.0107
ASP 288
0.0118
GLY 289
0.0095
ARG 290
0.0076
ARG 291
0.0049
LEU 292
0.0053
LYS 293
0.0062
TYR 294
0.0076
ARG 295
0.0082
LEU 296
0.0081
ASN 297
0.0077
GLY 298
0.0067
PHE 299
0.0076
TYR 300
0.0078
ALA 301
0.0064
PHE 302
0.0055
ILE 303
0.0061
LEU 304
0.0034
THR 305
0.0026
SER 306
0.0050
ALA 307
0.0049
VAL 308
0.0054
ILE 309
0.0119
GLY 310
0.0236
THR 311
0.0318
SER 312
0.0279
LEU 313
0.0279
PHE 314
0.0415
GLN 315
0.0446
GLY 316
0.0216
VAL 317
0.0185
GLU 318
0.0142
PHE 319
0.0113
HIS 320
0.0079
TYR 321
0.0085
VAL 322
0.0068
TYR 323
0.0046
SER 324
0.0045
HIS 325
0.0048
PHE 326
0.0046
LEU 327
0.0044
GLN 328
0.0050
PHE 329
0.0052
ALA 330
0.0056
LEU 331
0.0050
ALA 332
0.0047
ALA 333
0.0050
THR 334
0.0047
VAL 335
0.0044
PHE 336
0.0045
CYS 337
0.0064
VAL 338
0.0065
VAL 339
0.0082
LEU 340
0.0081
SER 341
0.0072
VAL 342
0.0087
TYR 343
0.0098
LEU 344
0.0100
TYR 345
0.0110
MET 346
0.0135
ARG 347
0.0127
SER 348
0.0117
LEU 349
0.0143
LYS 350
0.0149
ALA 351
0.0133
PRO 352
0.0139
ARG 353
0.0133
ASN 354
0.0125
ASP 355
0.0112
LEU 356
0.0107
SER 357
0.0089
PRO 358
0.0080
ALA 359
0.0078
SER 360
0.0089
SER 361
0.0098
GLY 362
0.0108
ASN 363
0.0107
ALA 364
0.0108
VAL 365
0.0089
TYR 366
0.0082
ASP 367
0.0085
PHE 368
0.0084
PHE 369
0.0073
ILE 370
0.0070
GLY 371
0.0077
ARG 372
0.0101
GLU 373
0.0089
LEU 374
0.0071
ASN 375
0.0062
PRO 376
0.0079
ARG 377
0.0080
ILE 378
0.0096
GLY 379
0.0075
THR 380
0.0068
PHE 381
0.0067
ASP 382
0.0055
LEU 383
0.0057
LYS 384
0.0045
TYR 385
0.0046
PHE 386
0.0037
CYS 387
0.0030
GLU 388
0.0033
LEU 389
0.0040
ARG 390
0.0040
PRO 391
0.0033
GLY 392
0.0031
LEU 393
0.0018
ILE 394
0.0018
GLY 395
0.0013
TRP 396
0.0024
VAL 397
0.0030
VAL 398
0.0024
ILE 399
0.0032
ASN 400
0.0047
LEU 401
0.0062
VAL 402
0.0059
MET 403
0.0048
LEU 404
0.0060
LEU 405
0.0069
ALA 406
0.0057
GLU 407
0.0053
MET 408
0.0057
LYS 409
0.0053
ILE 410
0.0048
GLN 411
0.0049
ASP 412
0.0053
ARG 413
0.0058
ALA 414
0.0067
VAL 415
0.0062
PRO 416
0.0057
SER 417
0.0054
LEU 418
0.0053
ALA 419
0.0050
MET 420
0.0052
ILE 421
0.0043
LEU 422
0.0040
VAL 423
0.0040
ASN 424
0.0043
SER 425
0.0044
PHE 426
0.0043
GLN 427
0.0044
LEU 428
0.0041
LEU 429
0.0042
TYR 430
0.0038
VAL 431
0.0035
VAL 432
0.0036
ASP 433
0.0036
ALA 434
0.0033
LEU 435
0.0052
TRP 436
0.0056
ASN 437
0.0059
GLU 438
0.0057
GLU 439
0.0062
ALA 440
0.0061
LEU 441
0.0056
LEU 442
0.0044
THR 443
0.0040
THR 444
0.0040
MET 445
0.0029
ASP 446
0.0030
ILE 447
0.0032
ILE 448
0.0025
HIS 449
0.0044
ASP 450
0.0044
GLY 451
0.0051
PHE 452
0.0052
GLY 453
0.0057
PHE 454
0.0055
MET 455
0.0045
LEU 456
0.0040
ALA 457
0.0037
PHE 458
0.0039
GLY 459
0.0043
ASP 460
0.0042
LEU 461
0.0039
VAL 462
0.0041
TRP 463
0.0034
VAL 464
0.0033
PRO 465
0.0031
PHE 466
0.0030
ILE 467
0.0030
TYR 468
0.0030
SER 469
0.0027
PHE 470
0.0036
GLN 471
0.0035
ALA 472
0.0036
PHE 473
0.0034
TYR 474
0.0032
LEU 475
0.0032
VAL 476
0.0033
SER 477
0.0039
HIS 478
0.0039
PRO 479
0.0040
ASN 480
0.0041
GLU 481
0.0044
VAL 482
0.0046
SER 483
0.0048
TRP 484
0.0055
PRO 485
0.0049
MET 486
0.0047
ALA 487
0.0051
SER 488
0.0049
LEU 489
0.0044
ILE 490
0.0047
ILE 491
0.0047
VAL 492
0.0035
LEU 493
0.0039
LYS 494
0.0046
LEU 495
0.0035
CYS 496
0.0029
GLY 497
0.0042
TYR 498
0.0064
VAL 499
0.0051
ILE 500
0.0069
PHE 501
0.0081
ARG 502
0.0068
GLY 503
0.0066
ALA 504
0.0087
ASN 505
0.0133
SER 506
0.0136
GLN 507
0.0133
LYS 508
0.0135
ASN 509
0.0141
ALA 510
0.0141
PHE 511
0.0140
ARG 512
0.0143
LYS 513
0.0157
ASN 514
0.0166
PRO 515
0.0157
SER 516
0.0175
ASP 517
0.0188
PRO 518
0.0202
LYS 519
0.0194
LEU 520
0.0178
ALA 521
0.0175
HIS 522
0.0162
LEU 523
0.0155
LYS 524
0.0148
THR 525
0.0152
ILE 526
0.0162
HIS 527
0.0165
THR 528
0.0155
SER 529
0.0150
THR 530
0.0159
GLY 531
0.0175
LYS 532
0.0177
ASN 533
0.0173
LEU 534
0.0160
LEU 535
0.0144
VAL 536
0.0135
SER 537
0.0122
GLY 538
0.0112
TRP 539
0.0112
TRP 540
0.0111
GLY 541
0.0109
PHE 542
0.0104
VAL 543
0.0108
ARG 544
0.0115
HIS 545
0.0113
PRO 546
0.0106
ASN 547
0.0071
TYR 548
0.0078
LEU 549
0.0066
GLY 550
0.0055
ASP 551
0.0067
LEU 552
0.0070
ILE 553
0.0054
MET 554
0.0042
ALA 555
0.0045
LEU 556
0.0042
ALA 557
0.0042
TRP 558
0.0048
SER 559
0.0049
LEU 560
0.0046
PRO 561
0.0045
CYS 562
0.0042
GLY 563
0.0042
PHE 564
0.0043
ASN 565
0.0040
HIS 566
0.0042
ILE 567
0.0045
LEU 568
0.0040
PRO 569
0.0040
TYR 570
0.0038
PHE 571
0.0039
TYR 572
0.0040
ILE 573
0.0038
ILE 574
0.0037
TYR 575
0.0068
PHE 576
0.0056
THR 577
0.0054
MET 578
0.0071
LEU 579
0.0071
LEU 580
0.0060
VAL 581
0.0071
HIS 582
0.0105
ARG 583
0.0089
GLU 584
0.0093
ALA 585
0.0105
ARG 586
0.0095
ASP 587
0.0086
GLU 588
0.0100
TYR 589
0.0114
HIS 590
0.0127
CYS 591
0.0125
LYS 592
0.0115
LYS 593
0.0124
LYS 594
0.0135
TYR 595
0.0130
GLY 596
0.0140
VAL 597
0.0137
ALA 598
0.0140
TRP 599
0.0136
GLU 600
0.0129
LYS 601
0.0130
TYR 602
0.0132
CYS 603
0.0131
GLN 604
0.0127
ARG 605
0.0125
VAL 606
0.0122
PRO 607
0.0119
TYR 608
0.0115
ARG 609
0.0121
ILE 610
0.0101
PHE 611
0.0102
PRO 612
0.0103
TYR 613
0.0113
ILE 614
0.0117
TYR 615
0.0118
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.