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 = 0.0322
MET 1
0.0043
PRO 2
0.0035
SER 3
0.0035
ARG 4
0.0032
LYS 5
0.0025
PHE 6
0.0025
ALA 7
0.0032
ASP 8
0.0035
GLY 9
0.0036
GLU 10
0.0030
VAL 11
0.0027
VAL 12
0.0021
ARG 13
0.0017
GLY 14
0.0019
ARG 15
0.0014
TRP 16
0.0015
PRO 17
0.0014
GLY 18
0.0014
SER 19
0.0015
SER 20
0.0015
LEU 21
0.0016
TYR 22
0.0016
TYR 23
0.0021
GLU 24
0.0023
VAL 25
0.0025
GLU 26
0.0029
ILE 27
0.0028
LEU 28
0.0033
SER 29
0.0032
HIS 30
0.0030
ASP 31
0.0032
SER 32
0.0032
THR 33
0.0032
SER 34
0.0028
GLN 35
0.0024
LEU 36
0.0020
TYR 37
0.0022
THR 38
0.0025
VAL 39
0.0025
LYS 40
0.0028
TYR 41
0.0027
LYS 42
0.0029
ASP 43
0.0030
GLY 44
0.0027
THR 45
0.0024
GLU 46
0.0021
LEU 47
0.0020
GLU 48
0.0017
LEU 49
0.0019
LYS 50
0.0019
GLU 51
0.0016
ASN 52
0.0011
ASP 53
0.0014
ILE 54
0.0015
LYS 55
0.0012
PRO 56
0.0015
LEU 57
0.0018
THR 58
0.0015
SER 59
0.0008
PHE 60
0.0008
ARG 61
0.0008
GLN 62
0.0004
ARG 63
0.0004
LYS 64
0.0004
GLY 65
0.0010
GLY 66
0.0006
SER 67
0.0005
THR 68
0.0007
SER 69
0.0007
SER 70
0.0007
SER 71
0.0005
PRO 72
0.0005
SER 73
0.0004
ARG 74
0.0004
ARG 75
0.0006
ARG 76
0.0006
GLY 77
0.0007
SER 78
0.0005
ARG 79
0.0002
SER 80
0.0004
ARG 81
0.0007
SER 82
0.0011
ARG 83
0.0015
SER 84
0.0018
ARG 85
0.0006
SER 86
0.0010
PRO 87
0.0014
GLY 88
0.0018
ARG 89
0.0022
PRO 90
0.0027
PRO 91
0.0037
LYS 92
0.0017
SER 93
0.0015
ALA 94
0.0041
ARG 95
0.0071
ARG 96
0.0107
SER 97
0.0146
ALA 98
0.0182
SER 99
0.0228
ALA 100
0.0161
SER 101
0.0124
HIS 102
0.0077
GLN 103
0.0043
ALA 104
0.0045
ASP 105
0.0073
ILE 106
0.0046
LYS 107
0.0036
GLU 108
0.0028
ALA 109
0.0021
ARG 110
0.0023
ARG 111
0.0030
GLU 112
0.0040
VAL 113
0.0021
GLU 114
0.0018
VAL 115
0.0024
LYS 116
0.0028
LEU 117
0.0037
THR 118
0.0042
PRO 119
0.0046
LEU 120
0.0012
ILE 121
0.0017
LEU 122
0.0014
LYS 123
0.0012
PRO 124
0.0025
PHE 125
0.0026
GLY 126
0.0033
ASN 127
0.0086
SER 128
0.0078
ILE 129
0.0064
SER 130
0.0059
ARG 131
0.0055
TYR 132
0.0038
ASN 133
0.0035
GLY 134
0.0035
GLU 135
0.0051
PRO 136
0.0062
GLU 137
0.0039
HIS 138
0.0049
ILE 139
0.0063
GLU 140
0.0060
ARG 141
0.0050
ASN 142
0.0033
ASP 143
0.0009
ALA 144
0.0021
PRO 145
0.0015
HIS 146
0.0007
LYS 147
0.0020
ASN 148
0.0044
THR 149
0.0034
GLN 150
0.0022
GLU 151
0.0012
LYS 152
0.0008
PHE 153
0.0016
SER 154
0.0024
LEU 155
0.0032
SER 156
0.0008
GLN 157
0.0012
GLU 158
0.0013
SER 159
0.0028
SER 160
0.0020
TYR 161
0.0045
ILE 162
0.0044
ALA 163
0.0034
THR 164
0.0027
GLN 165
0.0019
TYR 166
0.0013
SER 167
0.0015
LEU 168
0.0019
ARG 169
0.0058
PRO 170
0.0063
ARG 171
0.0059
ARG 172
0.0065
GLU 173
0.0065
GLU 174
0.0063
VAL 175
0.0068
LYS 176
0.0076
LEU 177
0.0059
LYS 178
0.0062
GLU 179
0.0051
ILE 180
0.0038
ASP 181
0.0047
SER 182
0.0063
LYS 183
0.0060
GLU 184
0.0060
GLU 185
0.0024
LYS 186
0.0026
TYR 187
0.0049
VAL 188
0.0055
ALA 189
0.0037
LYS 190
0.0066
GLU 191
0.0069
LEU 192
0.0064
ALA 193
0.0089
VAL 194
0.0128
ARG 195
0.0143
THR 196
0.0188
PHE 197
0.0159
GLU 198
0.0188
VAL 199
0.0143
THR 200
0.0158
PRO 201
0.0185
ILE 202
0.0193
ARG 203
0.0169
ALA 204
0.0215
LYS 205
0.0191
ASP 206
0.0200
LEU 207
0.0183
GLU 208
0.0165
PHE 209
0.0166
GLY 210
0.0201
GLY 211
0.0222
VAL 212
0.0222
PRO 213
0.0232
GLY 214
0.0203
VAL 215
0.0177
PHE 216
0.0192
LEU 217
0.0187
ILE 218
0.0123
MET 219
0.0119
PHE 220
0.0118
GLY 221
0.0085
LEU 222
0.0051
PRO 223
0.0058
VAL 224
0.0066
PHE 225
0.0118
LEU 226
0.0084
PHE 227
0.0082
LEU 228
0.0111
LEU 229
0.0096
LEU 230
0.0076
LEU 231
0.0104
MET 232
0.0152
CYS 233
0.0107
LYS 234
0.0138
GLN 235
0.0188
LYS 236
0.0216
ASP 237
0.0210
PRO 238
0.0167
SER 239
0.0223
LEU 240
0.0258
LEU 241
0.0322
ASN 242
0.0299
PHE 243
0.0287
PRO 244
0.0283
PRO 245
0.0242
PRO 246
0.0284
LEU 247
0.0274
PRO 248
0.0255
ALA 249
0.0307
LEU 250
0.0276
TYR 251
0.0261
GLU 252
0.0216
LEU 253
0.0104
TRP 254
0.0080
GLU 255
0.0057
THR 256
0.0036
ARG 257
0.0040
VAL 258
0.0033
PHE 259
0.0037
GLY 260
0.0072
VAL 261
0.0070
TYR 262
0.0063
LEU 263
0.0069
LEU 264
0.0073
TRP 265
0.0067
PHE 266
0.0065
LEU 267
0.0091
ILE 268
0.0099
GLN 269
0.0080
VAL 270
0.0075
LEU 271
0.0097
PHE 272
0.0097
TYR 273
0.0078
LEU 274
0.0099
LEU 275
0.0134
PRO 276
0.0142
ILE 277
0.0159
GLY 278
0.0158
LYS 279
0.0162
VAL 280
0.0139
VAL 281
0.0159
GLU 282
0.0154
GLY 283
0.0140
THR 284
0.0166
PRO 285
0.0179
LEU 286
0.0165
ILE 287
0.0196
ASP 288
0.0197
GLY 289
0.0205
ARG 290
0.0162
ARG 291
0.0151
LEU 292
0.0108
LYS 293
0.0113
TYR 294
0.0105
ARG 295
0.0100
LEU 296
0.0102
ASN 297
0.0103
GLY 298
0.0084
PHE 299
0.0101
TYR 300
0.0118
ALA 301
0.0102
PHE 302
0.0085
ILE 303
0.0095
LEU 304
0.0099
THR 305
0.0090
SER 306
0.0091
ALA 307
0.0103
VAL 308
0.0101
ILE 309
0.0062
GLY 310
0.0040
THR 311
0.0043
SER 312
0.0060
LEU 313
0.0045
PHE 314
0.0040
GLN 315
0.0062
GLY 316
0.0054
VAL 317
0.0055
GLU 318
0.0049
PHE 319
0.0046
HIS 320
0.0041
TYR 321
0.0047
VAL 322
0.0048
TYR 323
0.0051
SER 324
0.0068
HIS 325
0.0057
PHE 326
0.0046
LEU 327
0.0061
GLN 328
0.0057
PHE 329
0.0038
ALA 330
0.0045
LEU 331
0.0047
ALA 332
0.0050
ALA 333
0.0052
THR 334
0.0060
VAL 335
0.0067
PHE 336
0.0074
CYS 337
0.0072
VAL 338
0.0104
VAL 339
0.0125
LEU 340
0.0098
SER 341
0.0105
VAL 342
0.0143
TYR 343
0.0137
LEU 344
0.0109
TYR 345
0.0148
MET 346
0.0168
ARG 347
0.0131
SER 348
0.0136
LEU 349
0.0177
LYS 350
0.0154
ALA 351
0.0127
PRO 352
0.0142
ARG 353
0.0161
ASN 354
0.0158
ASP 355
0.0135
LEU 356
0.0144
SER 357
0.0143
PRO 358
0.0157
ALA 359
0.0165
SER 360
0.0165
SER 361
0.0200
GLY 362
0.0198
ASN 363
0.0217
ALA 364
0.0203
VAL 365
0.0197
TYR 366
0.0184
ASP 367
0.0161
PHE 368
0.0151
PHE 369
0.0142
ILE 370
0.0131
GLY 371
0.0114
ARG 372
0.0144
GLU 373
0.0108
LEU 374
0.0100
ASN 375
0.0062
PRO 376
0.0051
ARG 377
0.0031
ILE 378
0.0055
GLY 379
0.0051
THR 380
0.0055
PHE 381
0.0050
ASP 382
0.0027
LEU 383
0.0030
LYS 384
0.0024
TYR 385
0.0032
PHE 386
0.0037
CYS 387
0.0028
GLU 388
0.0022
LEU 389
0.0043
ARG 390
0.0055
PRO 391
0.0055
GLY 392
0.0037
LEU 393
0.0049
ILE 394
0.0044
GLY 395
0.0043
TRP 396
0.0039
VAL 397
0.0034
VAL 398
0.0032
ILE 399
0.0031
ASN 400
0.0016
LEU 401
0.0026
VAL 402
0.0032
MET 403
0.0033
LEU 404
0.0043
LEU 405
0.0060
ALA 406
0.0065
GLU 407
0.0085
MET 408
0.0116
LYS 409
0.0134
ILE 410
0.0132
GLN 411
0.0133
ASP 412
0.0164
ARG 413
0.0152
ALA 414
0.0178
VAL 415
0.0149
PRO 416
0.0108
SER 417
0.0084
LEU 418
0.0089
ALA 419
0.0052
MET 420
0.0051
ILE 421
0.0066
LEU 422
0.0070
VAL 423
0.0045
ASN 424
0.0038
SER 425
0.0066
PHE 426
0.0074
GLN 427
0.0054
LEU 428
0.0040
LEU 429
0.0043
TYR 430
0.0048
VAL 431
0.0041
VAL 432
0.0037
ASP 433
0.0045
ALA 434
0.0054
LEU 435
0.0067
TRP 436
0.0086
ASN 437
0.0082
GLU 438
0.0073
GLU 439
0.0088
ALA 440
0.0082
LEU 441
0.0063
LEU 442
0.0078
THR 443
0.0098
THR 444
0.0085
MET 445
0.0094
ASP 446
0.0069
ILE 447
0.0061
ILE 448
0.0086
HIS 449
0.0108
ASP 450
0.0096
GLY 451
0.0085
PHE 452
0.0066
GLY 453
0.0087
PHE 454
0.0094
MET 455
0.0088
LEU 456
0.0046
ALA 457
0.0038
PHE 458
0.0037
GLY 459
0.0032
ASP 460
0.0033
LEU 461
0.0043
VAL 462
0.0044
TRP 463
0.0053
VAL 464
0.0048
PRO 465
0.0041
PHE 466
0.0040
ILE 467
0.0045
TYR 468
0.0040
SER 469
0.0034
PHE 470
0.0039
GLN 471
0.0025
ALA 472
0.0017
PHE 473
0.0035
TYR 474
0.0040
LEU 475
0.0032
VAL 476
0.0058
SER 477
0.0104
HIS 478
0.0071
PRO 479
0.0064
ASN 480
0.0039
GLU 481
0.0071
VAL 482
0.0086
SER 483
0.0120
TRP 484
0.0156
PRO 485
0.0171
MET 486
0.0139
ALA 487
0.0127
SER 488
0.0162
LEU 489
0.0164
ILE 490
0.0129
ILE 491
0.0113
VAL 492
0.0133
LEU 493
0.0127
LYS 494
0.0104
LEU 495
0.0112
CYS 496
0.0131
GLY 497
0.0117
TYR 498
0.0092
VAL 499
0.0091
ILE 500
0.0094
PHE 501
0.0090
ARG 502
0.0084
GLY 503
0.0085
ALA 504
0.0087
ASN 505
0.0076
SER 506
0.0083
GLN 507
0.0074
LYS 508
0.0074
ASN 509
0.0087
ALA 510
0.0088
PHE 511
0.0080
ARG 512
0.0095
LYS 513
0.0115
ASN 514
0.0114
PRO 515
0.0095
SER 516
0.0104
ASP 517
0.0112
PRO 518
0.0112
LYS 519
0.0112
LEU 520
0.0084
ALA 521
0.0064
HIS 522
0.0055
LEU 523
0.0039
LYS 524
0.0019
THR 525
0.0046
ILE 526
0.0071
HIS 527
0.0088
THR 528
0.0096
SER 529
0.0111
THR 530
0.0115
GLY 531
0.0113
LYS 532
0.0100
ASN 533
0.0077
LEU 534
0.0071
LEU 535
0.0051
VAL 536
0.0037
SER 537
0.0020
GLY 538
0.0034
TRP 539
0.0050
TRP 540
0.0043
GLY 541
0.0028
PHE 542
0.0032
VAL 543
0.0045
ARG 544
0.0056
HIS 545
0.0068
PRO 546
0.0064
ASN 547
0.0074
TYR 548
0.0081
LEU 549
0.0081
GLY 550
0.0083
ASP 551
0.0089
LEU 552
0.0093
ILE 553
0.0094
MET 554
0.0100
ALA 555
0.0091
LEU 556
0.0098
ALA 557
0.0092
TRP 558
0.0070
SER 559
0.0070
LEU 560
0.0080
PRO 561
0.0060
CYS 562
0.0026
GLY 563
0.0035
PHE 564
0.0060
ASN 565
0.0061
HIS 566
0.0087
ILE 567
0.0111
LEU 568
0.0066
PRO 569
0.0051
TYR 570
0.0073
PHE 571
0.0083
TYR 572
0.0077
ILE 573
0.0094
ILE 574
0.0109
TYR 575
0.0076
PHE 576
0.0071
THR 577
0.0073
MET 578
0.0072
LEU 579
0.0066
LEU 580
0.0064
VAL 581
0.0067
HIS 582
0.0070
ARG 583
0.0064
GLU 584
0.0064
ALA 585
0.0067
ARG 586
0.0068
ASP 587
0.0066
GLU 588
0.0064
TYR 589
0.0080
HIS 590
0.0093
CYS 591
0.0094
LYS 592
0.0086
LYS 593
0.0093
LYS 594
0.0104
TYR 595
0.0103
GLY 596
0.0107
VAL 597
0.0100
ALA 598
0.0092
TRP 599
0.0085
GLU 600
0.0080
LYS 601
0.0075
TYR 602
0.0066
CYS 603
0.0056
GLN 604
0.0051
ARG 605
0.0039
VAL 606
0.0037
PRO 607
0.0043
TYR 608
0.0046
ARG 609
0.0062
ILE 610
0.0068
PHE 611
0.0068
PRO 612
0.0057
TYR 613
0.0053
ILE 614
0.0065
TYR 615
0.0067
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.