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 = 0.0384
MET 1
0.0121
ASN 2
0.0130
VAL 3
0.0135
GLY 4
0.0114
ALA 5
0.0120
ARG 6
0.0112
GLY 7
0.0112
ASN 8
0.0101
ALA 9
0.0080
GLY 10
0.0070
LEU 11
0.0086
PHE 12
0.0086
TRP 13
0.0049
ARG 14
0.0060
PHE 15
0.0083
GLY 16
0.0071
PHE 17
0.0067
THR 18
0.0077
LEU 19
0.0088
LEU 20
0.0083
ALA 21
0.0074
LEU 22
0.0071
ILE 23
0.0064
VAL 24
0.0070
TYR 25
0.0057
ARG 26
0.0050
LEU 27
0.0052
GLY 28
0.0060
THR 29
0.0041
TYR 30
0.0040
ILE 31
0.0044
PRO 32
0.0043
ILE 33
0.0042
PRO 34
0.0040
GLY 35
0.0038
VAL 36
0.0039
ASN 37
0.0029
PRO 38
0.0037
SER 39
0.0034
VAL 40
0.0025
VAL 41
0.0029
GLU 42
0.0035
ASP 43
0.0029
ILE 44
0.0024
ILE 45
0.0047
SER 46
0.0044
SER 47
0.0054
HSD 48
0.0068
ALA 49
0.0079
THR 50
0.0070
GLY 51
0.0073
VAL 52
0.0086
LEU 53
0.0062
GLY 54
0.0061
ILE 55
0.0052
PHE 56
0.0055
ASN 57
0.0046
VAL 58
0.0044
PHE 59
0.0047
SER 60
0.0047
GLY 61
0.0035
GLY 62
0.0034
ALA 63
0.0034
LEU 64
0.0038
GLY 65
0.0037
ARG 66
0.0039
MET 67
0.0035
THR 68
0.0040
ILE 69
0.0034
PHE 70
0.0029
ALA 71
0.0036
LEU 72
0.0032
ASN 73
0.0032
VAL 74
0.0033
MET 75
0.0033
PRO 76
0.0034
TYR 77
0.0033
ILE 78
0.0040
VAL 79
0.0049
SER 80
0.0042
SER 81
0.0051
ILE 82
0.0063
ILE 83
0.0066
VAL 84
0.0056
GLN 85
0.0064
LEU 86
0.0071
LEU 87
0.0054
SER 88
0.0030
VAL 89
0.0053
ALA 90
0.0023
ILE 91
0.0024
PRO 92
0.0063
THR 93
0.0077
LEU 94
0.0026
ASN 95
0.0054
GLU 96
0.0086
MET 97
0.0043
ARG 98
0.0027
GLN 99
0.0070
ASP 100
0.0057
GLY 101
0.0020
GLU 102
0.0048
LEU 103
0.0053
GLY 104
0.0027
ARG 105
0.0047
MET 106
0.0065
LYS 107
0.0063
MET 108
0.0059
SER 109
0.0058
THR 110
0.0059
TYR 111
0.0056
THR 112
0.0058
ARG 113
0.0047
TYR 114
0.0049
LEU 115
0.0050
SER 116
0.0046
VAL 117
0.0033
ALA 118
0.0041
PHE 119
0.0036
CYS 120
0.0037
ILE 121
0.0045
ALA 122
0.0043
GLN 123
0.0046
GLY 124
0.0056
LEU 125
0.0080
VAL 126
0.0075
ILE 127
0.0070
LEU 128
0.0067
LEU 129
0.0093
GLY 130
0.0075
LEU 131
0.0069
GLU 132
0.0073
ARG 133
0.0089
MET 134
0.0076
ASN 135
0.0060
SER 136
0.0073
ASP 137
0.0046
GLU 138
0.0032
VAL 139
0.0018
MET 140
0.0022
VAL 141
0.0034
VAL 142
0.0034
ILE 143
0.0050
ASN 144
0.0069
PRO 145
0.0084
GLY 146
0.0089
ILE 147
0.0099
MET 148
0.0088
PHE 149
0.0065
ARG 150
0.0076
VAL 151
0.0076
VAL 152
0.0066
GLY 153
0.0062
ILE 154
0.0060
SER 155
0.0045
SER 156
0.0055
LEU 157
0.0046
LEU 158
0.0042
ALA 159
0.0043
GLY 160
0.0048
THR 161
0.0051
MET 162
0.0046
PHE 163
0.0048
LEU 164
0.0043
LEU 165
0.0054
TRP 166
0.0048
LEU 167
0.0049
GLY 168
0.0045
GLU 169
0.0061
ARG 170
0.0047
ILE 171
0.0052
ASN 172
0.0048
ALA 173
0.0052
LYS 174
0.0024
GLY 175
0.0045
ILE 176
0.0072
GLY 177
0.0063
ASN 178
0.0066
GLY 179
0.0063
ILE 180
0.0066
SER 181
0.0077
LEU 182
0.0070
ILE 183
0.0068
ILE 184
0.0070
PHE 185
0.0092
VAL 186
0.0085
GLY 187
0.0082
ILE 188
0.0073
ILE 189
0.0085
SER 190
0.0077
GLU 191
0.0073
LEU 192
0.0054
PRO 193
0.0024
SER 194
0.0030
SER 195
0.0042
ILE 196
0.0060
SER 197
0.0189
SER 198
0.0177
VAL 199
0.0134
PHE 200
0.0135
LEU 201
0.0197
LEU 202
0.0160
GLY 203
0.0082
LYS 204
0.0117
ASN 205
0.0137
GLY 206
0.0254
GLU 207
0.0294
VAL 208
0.0091
SER 209
0.0072
GLY 210
0.0106
LEU 211
0.0134
VAL 212
0.0101
VAL 213
0.0075
LEU 214
0.0093
SER 215
0.0098
MET 216
0.0069
LEU 217
0.0027
LEU 218
0.0050
ALA 219
0.0022
PHE 220
0.0020
PHE 221
0.0081
ALA 222
0.0065
LEU 223
0.0065
PHE 224
0.0091
LEU 225
0.0117
LEU 226
0.0096
ILE 227
0.0089
ILE 228
0.0093
PHE 229
0.0094
PHE 230
0.0067
GLU 231
0.0054
ARG 232
0.0062
SER 233
0.0026
TYR 234
0.0022
ARG 235
0.0032
LYS 236
0.0045
VAL 237
0.0041
PHE 238
0.0050
VAL 239
0.0050
GLN 240
0.0065
TYR 241
0.0068
PRO 242
0.0035
LYS 243
0.0078
ARG 244
0.0099
GLN 245
0.0065
THR 246
0.0061
GLY 247
0.0060
GLY 248
0.0103
ARG 249
0.0042
PHE 250
0.0044
TYR 251
0.0048
ASN 252
0.0042
SER 253
0.0056
ASP 254
0.0055
SER 255
0.0066
SER 256
0.0068
TYR 257
0.0052
ILE 258
0.0043
PRO 259
0.0037
LEU 260
0.0027
LYS 261
0.0018
ILE 262
0.0019
ASN 263
0.0028
THR 264
0.0024
ALA 265
0.0067
GLY 266
0.0065
VAL 267
0.0072
ILE 268
0.0066
PRO 269
0.0057
PRO 270
0.0058
ILE 271
0.0055
PHE 272
0.0055
ALA 273
0.0037
ASN 274
0.0031
ALA 275
0.0029
LEU 276
0.0034
LEU 277
0.0047
LEU 278
0.0058
SER 279
0.0059
SER 280
0.0066
ILE 281
0.0094
SER 282
0.0089
LEU 283
0.0098
VAL 284
0.0109
ARG 285
0.0092
PHE 286
0.0093
HSD 287
0.0105
SER 288
0.0119
GLY 289
0.0279
SER 290
0.0243
GLU 291
0.0289
TRP 292
0.0286
ALA 293
0.0189
ASP 294
0.0161
VAL 295
0.0179
LEU 296
0.0186
LEU 297
0.0126
ARG 298
0.0130
TYR 299
0.0147
LEU 300
0.0131
SER 301
0.0121
SER 302
0.0122
GLU 303
0.0134
GLY 304
0.0116
ILE 305
0.0114
LEU 306
0.0104
TYR 307
0.0097
VAL 308
0.0092
SER 309
0.0060
VAL 310
0.0052
TYR 311
0.0049
ILE 312
0.0046
ALA 313
0.0047
LEU 314
0.0046
ILE 315
0.0046
MET 316
0.0047
PHE 317
0.0049
PHE 318
0.0049
THR 319
0.0045
PHE 320
0.0040
PHE 321
0.0038
TYR 322
0.0034
THR 323
0.0026
SER 324
0.0017
LEU 325
0.0012
VAL 326
0.0009
PHE 327
0.0009
ASP 328
0.0023
THR 329
0.0040
LYS 330
0.0048
GLU 331
0.0061
THR 332
0.0047
SER 333
0.0022
GLU 334
0.0034
MET 335
0.0040
LEU 336
0.0028
LYS 337
0.0018
LYS 338
0.0014
ASN 339
0.0033
GLY 340
0.0048
GLY 341
0.0045
PHE 342
0.0051
VAL 343
0.0061
PRO 344
0.0076
GLY 345
0.0096
LYS 346
0.0061
ARG 347
0.0067
PRO 348
0.0042
GLY 349
0.0031
LYS 350
0.0042
ALA 351
0.0037
THR 352
0.0019
LYS 353
0.0016
GLU 354
0.0012
TYR 355
0.0019
PHE 356
0.0024
ASP 357
0.0033
GLN 358
0.0037
VAL 359
0.0025
ILE 360
0.0019
GLY 361
0.0034
ARG 362
0.0022
ILE 363
0.0008
THR 364
0.0028
VAL 365
0.0037
LEU 366
0.0031
GLY 367
0.0038
ALA 368
0.0052
ILE 369
0.0044
TYR 370
0.0043
LEU 371
0.0052
SER 372
0.0056
VAL 373
0.0041
VAL 374
0.0039
CYS 375
0.0052
VAL 376
0.0061
VAL 377
0.0067
PRO 378
0.0063
GLU 379
0.0098
ILE 380
0.0117
VAL 381
0.0124
ARG 382
0.0131
HSD 383
0.0178
TYR 384
0.0190
CYS 385
0.0150
ALA 386
0.0142
VAL 387
0.0098
SER 388
0.0091
PHE 389
0.0087
THR 390
0.0074
LEU 391
0.0045
GLY 392
0.0057
GLY 393
0.0058
THR 394
0.0072
SER 395
0.0085
PHE 396
0.0071
LEU 397
0.0091
ILE 398
0.0099
ILE 399
0.0103
VAL 400
0.0097
ASN 401
0.0103
VAL 402
0.0108
ILE 403
0.0110
ASN 404
0.0104
ASP 405
0.0109
THR 406
0.0110
PHE 407
0.0112
SER 408
0.0106
GLN 409
0.0100
VAL 410
0.0101
GLN 411
0.0105
THR 412
0.0100
GLN 413
0.0085
VAL 414
0.0085
TYR 415
0.0075
SER 416
0.0074
GLY 417
0.0080
ARG 418
0.0045
TYR 419
0.0026
SER 420
0.0056
ALA 421
0.0076
LEU 422
0.0022
MET 423
0.0051
LYS 424
0.0074
LYS 425
0.0079
SER 426
0.0077
GLU 427
0.0089
LEU 428
0.0074
TRP 429
0.0077
LYS 430
0.0112
LYS 431
0.0133
VAL 432
0.0090
LYS 433
0.0074
MET 434
0.0105
PHE 435
0.0082
LEU 436
0.0079
ALA 437
0.0049
MET 438
0.0064
ILE 439
0.0041
GLY 440
0.0020
SER 441
0.0097
PHE 442
0.0069
ALA 443
0.0041
ARG 444
0.0087
PHE 445
0.0068
LEU 446
0.0037
CYS 447
0.0045
ASP 448
0.0052
VAL 449
0.0017
LYS 450
0.0013
GLN 451
0.0035
GLU 452
0.0020
ALA 453
0.0031
LEU 454
0.0055
GLN 455
0.0052
VAL 456
0.0041
SER 457
0.0078
TRP 458
0.0095
ALA 459
0.0117
SER 460
0.0149
ARG 461
0.0216
LYS 462
0.0230
GLU 463
0.0152
VAL 464
0.0142
SER 465
0.0146
VAL 466
0.0136
PHE 467
0.0113
LEU 468
0.0135
LEU 469
0.0130
ILE 470
0.0124
VAL 471
0.0122
LEU 472
0.0133
LEU 473
0.0118
THR 474
0.0118
VAL 475
0.0118
VAL 476
0.0120
VAL 477
0.0095
SER 478
0.0098
SER 479
0.0086
ILE 480
0.0079
LEU 481
0.0066
PHE 482
0.0062
SER 483
0.0047
CYS 484
0.0050
VAL 485
0.0040
ASP 486
0.0026
PHE 487
0.0021
VAL 488
0.0041
PHE 489
0.0053
LEU 490
0.0060
ARG 491
0.0086
LEU 492
0.0091
VAL 493
0.0089
LYS 494
0.0119
ILE 495
0.0150
ALA 496
0.0129
LEU 497
0.0113
GLY 498
0.0118
VAL 499
0.0134
VAL 500
0.0125
TYR 501
0.0216
ALA 502
0.0195
ALA 503
0.0129
MET 504
0.0381
SER 505
0.0098
PHE 506
0.0133
VAL 507
0.0203
SER 508
0.0164
CYS 509
0.0143
LEU 510
0.0157
MET 511
0.0233
PHE 512
0.0238
LEU 513
0.0130
THR 514
0.0124
ALA 515
0.0137
ALA 516
0.0133
GLN 517
0.0072
VAL 518
0.0056
PHE 519
0.0049
LEU 520
0.0067
ALA 521
0.0055
PHE 522
0.0041
LEU 523
0.0052
LEU 524
0.0058
VAL 525
0.0058
LEU 526
0.0053
LEU 527
0.0059
VAL 528
0.0056
LEU 529
0.0057
LEU 530
0.0057
GLN 531
0.0058
SER 532
0.0056
PRO 533
0.0063
GLU 534
0.0065
SER 535
0.0073
ASP 536
0.0077
THR 537
0.0067
LEU 538
0.0088
GLY 539
0.0110
GLY 540
0.0104
PHE 541
0.0105
GLY 542
0.0092
GLY 543
0.0087
PRO 544
0.0067
GLN 545
0.0084
CYS 546
0.0077
ASN 547
0.0096
LEU 548
0.0085
GLY 549
0.0126
SER 550
0.0108
MET 551
0.0069
PHE 552
0.0071
GLY 553
0.0084
LYS 554
0.0263
SER 555
0.0271
SER 556
0.0384
SER 557
0.0345
SER 558
0.0211
SER 559
0.0138
PHE 560
0.0124
ILE 561
0.0088
ALA 562
0.0095
LYS 563
0.0115
LEU 564
0.0115
THR 565
0.0083
ALA 566
0.0116
VAL 567
0.0120
VAL 568
0.0086
ALA 569
0.0076
ALA 570
0.0080
ALA 571
0.0061
PHE 572
0.0061
ILE 573
0.0067
VAL 574
0.0072
ASN 575
0.0076
THR 576
0.0068
ILE 577
0.0058
LEU 578
0.0063
LEU 579
0.0069
VAL 580
0.0052
GLY 581
0.0045
THR 582
0.0065
ASN 583
0.0061
ALA 584
0.0045
ARG 585
0.0032
ARG 586
0.0030
VAL 587
0.0032
ARG 588
0.0038
GLU 589
0.0037
VAL 590
0.0038
SER 591
0.0043
VAL 592
0.0045
VAL 593
0.0057
SER 594
0.0054
LYS 595
0.0051
THR 596
0.0059
GLU 597
0.0085
ALA 598
0.0062
VAL 599
0.0057
SER 600
0.0067
GLY 601
0.0069
GLN 602
0.0072
GLU 603
0.0089
SER 604
0.0099
ASN 605
0.0243
GLY 606
0.0259
SER 607
0.0214
GLU 608
0.0239
VAL 609
0.0294
PRO 610
0.0300
PHE 611
0.0239
GLU 612
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.