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 = 0.0490
MET 1
0.0105
ASN 2
0.0075
VAL 3
0.0057
GLY 4
0.0085
ALA 5
0.0068
ARG 6
0.0060
GLY 7
0.0086
ASN 8
0.0092
ALA 9
0.0090
GLY 10
0.0088
LEU 11
0.0091
PHE 12
0.0087
TRP 13
0.0081
ARG 14
0.0074
PHE 15
0.0072
GLY 16
0.0069
PHE 17
0.0057
THR 18
0.0052
LEU 19
0.0052
LEU 20
0.0046
ALA 21
0.0035
LEU 22
0.0033
ILE 23
0.0034
VAL 24
0.0023
TYR 25
0.0017
ARG 26
0.0023
LEU 27
0.0021
GLY 28
0.0013
THR 29
0.0021
TYR 30
0.0035
ILE 31
0.0035
PRO 32
0.0046
ILE 33
0.0053
PRO 34
0.0072
GLY 35
0.0087
VAL 36
0.0076
ASN 37
0.0087
PRO 38
0.0074
SER 39
0.0088
VAL 40
0.0087
VAL 41
0.0064
GLU 42
0.0061
ASP 43
0.0072
ILE 44
0.0058
ILE 45
0.0029
SER 46
0.0047
SER 47
0.0041
HSD 48
0.0022
ALA 49
0.0042
THR 50
0.0063
GLY 51
0.0059
VAL 52
0.0047
LEU 53
0.0019
GLY 54
0.0020
ILE 55
0.0021
PHE 56
0.0017
ASN 57
0.0015
VAL 58
0.0017
PHE 59
0.0017
SER 60
0.0014
GLY 61
0.0022
GLY 62
0.0022
ALA 63
0.0015
LEU 64
0.0015
GLY 65
0.0033
ARG 66
0.0038
MET 67
0.0035
THR 68
0.0029
ILE 69
0.0023
PHE 70
0.0011
ALA 71
0.0015
LEU 72
0.0013
ASN 73
0.0006
VAL 74
0.0013
MET 75
0.0008
PRO 76
0.0015
TYR 77
0.0018
ILE 78
0.0011
VAL 79
0.0011
SER 80
0.0021
SER 81
0.0018
ILE 82
0.0011
ILE 83
0.0024
VAL 84
0.0029
GLN 85
0.0027
LEU 86
0.0034
LEU 87
0.0043
SER 88
0.0039
VAL 89
0.0045
ALA 90
0.0058
ILE 91
0.0066
PRO 92
0.0068
THR 93
0.0073
LEU 94
0.0060
ASN 95
0.0053
GLU 96
0.0062
MET 97
0.0064
ARG 98
0.0048
GLN 99
0.0047
ASP 100
0.0059
GLY 101
0.0058
GLU 102
0.0065
LEU 103
0.0077
GLY 104
0.0066
ARG 105
0.0053
MET 106
0.0062
LYS 107
0.0066
MET 108
0.0053
SER 109
0.0046
THR 110
0.0055
TYR 111
0.0052
THR 112
0.0039
ARG 113
0.0041
TYR 114
0.0048
LEU 115
0.0041
SER 116
0.0032
VAL 117
0.0038
ALA 118
0.0042
PHE 119
0.0034
CYS 120
0.0031
ILE 121
0.0045
ALA 122
0.0048
GLN 123
0.0038
GLY 124
0.0038
LEU 125
0.0060
VAL 126
0.0050
ILE 127
0.0042
LEU 128
0.0058
LEU 129
0.0068
GLY 130
0.0053
LEU 131
0.0062
GLU 132
0.0080
ARG 133
0.0074
MET 134
0.0071
ASN 135
0.0093
SER 136
0.0108
ASP 137
0.0135
GLU 138
0.0132
VAL 139
0.0112
MET 140
0.0110
VAL 141
0.0088
VAL 142
0.0094
ILE 143
0.0112
ASN 144
0.0120
PRO 145
0.0112
GLY 146
0.0119
ILE 147
0.0119
MET 148
0.0116
PHE 149
0.0094
ARG 150
0.0087
VAL 151
0.0091
VAL 152
0.0080
GLY 153
0.0059
ILE 154
0.0058
SER 155
0.0059
SER 156
0.0046
LEU 157
0.0033
LEU 158
0.0037
ALA 159
0.0030
GLY 160
0.0020
THR 161
0.0019
MET 162
0.0029
PHE 163
0.0023
LEU 164
0.0019
LEU 165
0.0029
TRP 166
0.0036
LEU 167
0.0033
GLY 168
0.0036
GLU 169
0.0046
ARG 170
0.0050
ILE 171
0.0049
ASN 172
0.0055
ALA 173
0.0066
LYS 174
0.0068
GLY 175
0.0063
ILE 176
0.0065
GLY 177
0.0047
ASN 178
0.0039
GLY 179
0.0036
ILE 180
0.0027
SER 181
0.0026
LEU 182
0.0031
ILE 183
0.0025
ILE 184
0.0020
PHE 185
0.0024
VAL 186
0.0027
GLY 187
0.0024
ILE 188
0.0023
ILE 189
0.0022
SER 190
0.0026
GLU 191
0.0025
LEU 192
0.0023
PRO 193
0.0022
SER 194
0.0042
SER 195
0.0040
ILE 196
0.0035
SER 197
0.0060
SER 198
0.0079
VAL 199
0.0078
PHE 200
0.0090
LEU 201
0.0112
LEU 202
0.0119
GLY 203
0.0124
LYS 204
0.0143
ASN 205
0.0161
GLY 206
0.0165
GLU 207
0.0152
VAL 208
0.0128
SER 209
0.0133
GLY 210
0.0126
LEU 211
0.0119
VAL 212
0.0101
VAL 213
0.0090
LEU 214
0.0091
SER 215
0.0079
MET 216
0.0064
LEU 217
0.0060
LEU 218
0.0058
ALA 219
0.0042
PHE 220
0.0038
PHE 221
0.0046
ALA 222
0.0046
LEU 223
0.0034
PHE 224
0.0031
LEU 225
0.0043
LEU 226
0.0040
ILE 227
0.0029
ILE 228
0.0031
PHE 229
0.0047
PHE 230
0.0041
GLU 231
0.0027
ARG 232
0.0033
SER 233
0.0053
TYR 234
0.0050
ARG 235
0.0065
LYS 236
0.0064
VAL 237
0.0076
PHE 238
0.0077
VAL 239
0.0069
GLN 240
0.0070
TYR 241
0.0050
PRO 242
0.0062
LYS 243
0.0022
ARG 244
0.0080
GLN 245
0.0074
THR 246
0.0135
GLY 247
0.0133
GLY 248
0.0053
ARG 249
0.0079
PHE 250
0.0055
TYR 251
0.0082
ASN 252
0.0110
SER 253
0.0056
ASP 254
0.0041
SER 255
0.0058
SER 256
0.0031
TYR 257
0.0046
ILE 258
0.0041
PRO 259
0.0035
LEU 260
0.0044
LYS 261
0.0034
ILE 262
0.0042
ASN 263
0.0029
THR 264
0.0028
ALA 265
0.0022
GLY 266
0.0018
VAL 267
0.0016
ILE 268
0.0018
PRO 269
0.0026
PRO 270
0.0021
ILE 271
0.0022
PHE 272
0.0027
ALA 273
0.0039
ASN 274
0.0034
ALA 275
0.0049
LEU 276
0.0061
LEU 277
0.0079
LEU 278
0.0077
SER 279
0.0108
SER 280
0.0132
ILE 281
0.0146
SER 282
0.0135
LEU 283
0.0194
VAL 284
0.0229
ARG 285
0.0220
PHE 286
0.0221
HSD 287
0.0300
SER 288
0.0318
GLY 289
0.0447
SER 290
0.0467
GLU 291
0.0490
TRP 292
0.0433
ALA 293
0.0345
ASP 294
0.0360
VAL 295
0.0349
LEU 296
0.0274
LEU 297
0.0241
ARG 298
0.0266
TYR 299
0.0212
LEU 300
0.0155
SER 301
0.0164
SER 302
0.0159
GLU 303
0.0118
GLY 304
0.0117
ILE 305
0.0087
LEU 306
0.0098
TYR 307
0.0082
VAL 308
0.0045
SER 309
0.0041
VAL 310
0.0059
TYR 311
0.0040
ILE 312
0.0025
ALA 313
0.0030
LEU 314
0.0039
ILE 315
0.0030
MET 316
0.0038
PHE 317
0.0040
PHE 318
0.0038
THR 319
0.0036
PHE 320
0.0049
PHE 321
0.0038
TYR 322
0.0032
THR 323
0.0034
SER 324
0.0044
LEU 325
0.0039
VAL 326
0.0035
PHE 327
0.0046
ASP 328
0.0068
THR 329
0.0092
LYS 330
0.0109
GLU 331
0.0099
THR 332
0.0084
SER 333
0.0111
GLU 334
0.0127
MET 335
0.0103
LEU 336
0.0093
LYS 337
0.0129
LYS 338
0.0134
ASN 339
0.0102
GLY 340
0.0108
GLY 341
0.0084
PHE 342
0.0106
VAL 343
0.0111
PRO 344
0.0130
GLY 345
0.0167
LYS 346
0.0162
ARG 347
0.0174
PRO 348
0.0154
GLY 349
0.0159
LYS 350
0.0175
ALA 351
0.0170
THR 352
0.0136
LYS 353
0.0127
GLU 354
0.0142
TYR 355
0.0127
PHE 356
0.0101
ASP 357
0.0108
GLN 358
0.0118
VAL 359
0.0098
ILE 360
0.0080
GLY 361
0.0089
ARG 362
0.0093
ILE 363
0.0072
THR 364
0.0058
VAL 365
0.0063
LEU 366
0.0062
GLY 367
0.0043
ALA 368
0.0038
ILE 369
0.0040
TYR 370
0.0037
LEU 371
0.0023
SER 372
0.0023
VAL 373
0.0022
VAL 374
0.0022
CYS 375
0.0016
VAL 376
0.0022
VAL 377
0.0034
PRO 378
0.0042
GLU 379
0.0047
ILE 380
0.0053
VAL 381
0.0064
ARG 382
0.0070
HSD 383
0.0083
TYR 384
0.0093
CYS 385
0.0089
ALA 386
0.0094
VAL 387
0.0080
SER 388
0.0073
PHE 389
0.0043
THR 390
0.0039
LEU 391
0.0025
GLY 392
0.0025
GLY 393
0.0016
THR 394
0.0016
SER 395
0.0018
PHE 396
0.0015
LEU 397
0.0015
ILE 398
0.0015
ILE 399
0.0020
VAL 400
0.0017
ASN 401
0.0015
VAL 402
0.0022
ILE 403
0.0027
ASN 404
0.0020
ASP 405
0.0029
THR 406
0.0040
PHE 407
0.0045
SER 408
0.0042
GLN 409
0.0064
VAL 410
0.0075
GLN 411
0.0083
THR 412
0.0085
GLN 413
0.0105
VAL 414
0.0118
TYR 415
0.0138
SER 416
0.0132
GLY 417
0.0120
ARG 418
0.0141
TYR 419
0.0161
SER 420
0.0137
ALA 421
0.0101
LEU 422
0.0128
MET 423
0.0140
LYS 424
0.0096
LYS 425
0.0046
SER 426
0.0087
GLU 427
0.0123
LEU 428
0.0092
TRP 429
0.0052
LYS 430
0.0106
LYS 431
0.0185
VAL 432
0.0178
LYS 433
0.0147
MET 434
0.0179
PHE 435
0.0161
LEU 436
0.0087
ALA 437
0.0080
MET 438
0.0100
ILE 439
0.0052
GLY 440
0.0092
SER 441
0.0138
PHE 442
0.0102
ALA 443
0.0126
ARG 444
0.0155
PHE 445
0.0134
LEU 446
0.0120
CYS 447
0.0147
ASP 448
0.0144
VAL 449
0.0117
LYS 450
0.0126
GLN 451
0.0134
GLU 452
0.0111
ALA 453
0.0102
LEU 454
0.0114
GLN 455
0.0102
VAL 456
0.0081
SER 457
0.0074
TRP 458
0.0067
ALA 459
0.0061
SER 460
0.0068
ARG 461
0.0074
LYS 462
0.0062
GLU 463
0.0050
VAL 464
0.0048
SER 465
0.0056
VAL 466
0.0040
PHE 467
0.0032
LEU 468
0.0037
LEU 469
0.0043
ILE 470
0.0032
VAL 471
0.0030
LEU 472
0.0036
LEU 473
0.0040
THR 474
0.0032
VAL 475
0.0031
VAL 476
0.0037
VAL 477
0.0040
SER 478
0.0034
SER 479
0.0035
ILE 480
0.0044
LEU 481
0.0046
PHE 482
0.0042
SER 483
0.0046
CYS 484
0.0052
VAL 485
0.0046
ASP 486
0.0046
PHE 487
0.0060
VAL 488
0.0054
PHE 489
0.0041
LEU 490
0.0060
ARG 491
0.0069
LEU 492
0.0055
VAL 493
0.0057
LYS 494
0.0083
ILE 495
0.0085
ALA 496
0.0077
LEU 497
0.0083
GLY 498
0.0102
VAL 499
0.0092
VAL 500
0.0097
TYR 501
0.0082
ALA 502
0.0087
ALA 503
0.0083
MET 504
0.0215
SER 505
0.0194
PHE 506
0.0174
VAL 507
0.0173
SER 508
0.0165
CYS 509
0.0142
LEU 510
0.0132
MET 511
0.0140
PHE 512
0.0119
LEU 513
0.0099
THR 514
0.0101
ALA 515
0.0109
ALA 516
0.0077
GLN 517
0.0070
VAL 518
0.0081
PHE 519
0.0080
LEU 520
0.0052
ALA 521
0.0054
PHE 522
0.0069
LEU 523
0.0063
LEU 524
0.0044
VAL 525
0.0053
LEU 526
0.0066
LEU 527
0.0060
VAL 528
0.0052
LEU 529
0.0062
LEU 530
0.0073
GLN 531
0.0069
SER 532
0.0074
PRO 533
0.0064
GLU 534
0.0069
SER 535
0.0060
ASP 536
0.0044
THR 537
0.0035
LEU 538
0.0027
GLY 539
0.0026
GLY 540
0.0026
PHE 541
0.0017
GLY 542
0.0016
GLY 543
0.0014
PRO 544
0.0019
GLN 545
0.0035
CYS 546
0.0047
ASN 547
0.0064
LEU 548
0.0079
GLY 549
0.0085
SER 550
0.0091
MET 551
0.0106
PHE 552
0.0106
GLY 553
0.0105
LYS 554
0.0104
SER 555
0.0105
SER 556
0.0091
SER 557
0.0094
SER 558
0.0079
SER 559
0.0081
PHE 560
0.0076
ILE 561
0.0069
ALA 562
0.0060
LYS 563
0.0055
LEU 564
0.0050
THR 565
0.0043
ALA 566
0.0033
VAL 567
0.0027
VAL 568
0.0031
ALA 569
0.0020
ALA 570
0.0005
ALA 571
0.0019
PHE 572
0.0035
ILE 573
0.0024
VAL 574
0.0035
ASN 575
0.0050
THR 576
0.0056
ILE 577
0.0059
LEU 578
0.0076
LEU 579
0.0084
VAL 580
0.0083
GLY 581
0.0098
THR 582
0.0116
ASN 583
0.0114
ALA 584
0.0116
ARG 585
0.0136
ARG 586
0.0142
VAL 587
0.0133
ARG 588
0.0141
GLU 589
0.0156
VAL 590
0.0147
SER 591
0.0138
VAL 592
0.0149
VAL 593
0.0129
SER 594
0.0087
LYS 595
0.0097
THR 596
0.0105
GLU 597
0.0046
ALA 598
0.0075
VAL 599
0.0119
SER 600
0.0080
GLY 601
0.0124
GLN 602
0.0184
GLU 603
0.0170
SER 604
0.0163
ASN 605
0.0215
GLY 606
0.0212
SER 607
0.0177
GLU 608
0.0146
VAL 609
0.0070
PRO 610
0.0087
PHE 611
0.0076
GLU 612
0.0220
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.