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 = 0.0339
MET 1
0.0085
ASN 2
0.0063
VAL 3
0.0076
GLY 4
0.0101
ALA 5
0.0083
ARG 6
0.0091
GLY 7
0.0111
ASN 8
0.0115
ALA 9
0.0131
GLY 10
0.0106
LEU 11
0.0085
PHE 12
0.0107
TRP 13
0.0116
ARG 14
0.0093
PHE 15
0.0082
GLY 16
0.0108
PHE 17
0.0106
THR 18
0.0090
LEU 19
0.0097
LEU 20
0.0120
ALA 21
0.0096
LEU 22
0.0092
ILE 23
0.0110
VAL 24
0.0113
TYR 25
0.0079
ARG 26
0.0086
LEU 27
0.0088
GLY 28
0.0076
THR 29
0.0059
TYR 30
0.0056
ILE 31
0.0040
PRO 32
0.0040
ILE 33
0.0032
PRO 34
0.0035
GLY 35
0.0040
VAL 36
0.0042
ASN 37
0.0038
PRO 38
0.0047
SER 39
0.0041
VAL 40
0.0032
VAL 41
0.0038
GLU 42
0.0050
ASP 43
0.0053
ILE 44
0.0060
ILE 45
0.0073
SER 46
0.0158
SER 47
0.0137
HSD 48
0.0126
ALA 49
0.0049
THR 50
0.0060
GLY 51
0.0071
VAL 52
0.0045
LEU 53
0.0065
GLY 54
0.0065
ILE 55
0.0067
PHE 56
0.0070
ASN 57
0.0040
VAL 58
0.0041
PHE 59
0.0039
SER 60
0.0038
GLY 61
0.0042
GLY 62
0.0045
ALA 63
0.0040
LEU 64
0.0036
GLY 65
0.0029
ARG 66
0.0035
MET 67
0.0026
THR 68
0.0033
ILE 69
0.0042
PHE 70
0.0037
ALA 71
0.0034
LEU 72
0.0029
ASN 73
0.0045
VAL 74
0.0031
MET 75
0.0031
PRO 76
0.0031
TYR 77
0.0015
ILE 78
0.0016
VAL 79
0.0024
SER 80
0.0024
SER 81
0.0089
ILE 82
0.0090
ILE 83
0.0089
VAL 84
0.0103
GLN 85
0.0142
LEU 86
0.0149
LEU 87
0.0141
SER 88
0.0128
VAL 89
0.0131
ALA 90
0.0182
ILE 91
0.0165
PRO 92
0.0151
THR 93
0.0117
LEU 94
0.0104
ASN 95
0.0082
GLU 96
0.0066
MET 97
0.0030
ARG 98
0.0034
GLN 99
0.0102
ASP 100
0.0135
GLY 101
0.0151
GLU 102
0.0136
LEU 103
0.0214
GLY 104
0.0088
ARG 105
0.0101
MET 106
0.0145
LYS 107
0.0131
MET 108
0.0128
SER 109
0.0104
THR 110
0.0085
TYR 111
0.0071
THR 112
0.0084
ARG 113
0.0012
TYR 114
0.0014
LEU 115
0.0023
SER 116
0.0025
VAL 117
0.0035
ALA 118
0.0045
PHE 119
0.0048
CYS 120
0.0050
ILE 121
0.0046
ALA 122
0.0046
GLN 123
0.0059
GLY 124
0.0062
LEU 125
0.0047
VAL 126
0.0050
ILE 127
0.0055
LEU 128
0.0054
LEU 129
0.0068
GLY 130
0.0069
LEU 131
0.0067
GLU 132
0.0064
ARG 133
0.0091
MET 134
0.0097
ASN 135
0.0094
SER 136
0.0091
ASP 137
0.0081
GLU 138
0.0081
VAL 139
0.0062
MET 140
0.0035
VAL 141
0.0035
VAL 142
0.0028
ILE 143
0.0035
ASN 144
0.0051
PRO 145
0.0060
GLY 146
0.0060
ILE 147
0.0068
MET 148
0.0050
PHE 149
0.0027
ARG 150
0.0036
VAL 151
0.0036
VAL 152
0.0027
GLY 153
0.0035
ILE 154
0.0032
SER 155
0.0028
SER 156
0.0026
LEU 157
0.0049
LEU 158
0.0050
ALA 159
0.0050
GLY 160
0.0040
THR 161
0.0057
MET 162
0.0061
PHE 163
0.0062
LEU 164
0.0052
LEU 165
0.0055
TRP 166
0.0069
LEU 167
0.0074
GLY 168
0.0056
GLU 169
0.0062
ARG 170
0.0081
ILE 171
0.0077
ASN 172
0.0065
ALA 173
0.0102
LYS 174
0.0098
GLY 175
0.0078
ILE 176
0.0068
GLY 177
0.0060
ASN 178
0.0055
GLY 179
0.0059
ILE 180
0.0047
SER 181
0.0037
LEU 182
0.0039
ILE 183
0.0048
ILE 184
0.0042
PHE 185
0.0027
VAL 186
0.0036
GLY 187
0.0049
ILE 188
0.0056
ILE 189
0.0041
SER 190
0.0052
GLU 191
0.0063
LEU 192
0.0048
PRO 193
0.0067
SER 194
0.0057
SER 195
0.0055
ILE 196
0.0057
SER 197
0.0066
SER 198
0.0042
VAL 199
0.0039
PHE 200
0.0048
LEU 201
0.0020
LEU 202
0.0038
GLY 203
0.0094
LYS 204
0.0099
ASN 205
0.0050
GLY 206
0.0058
GLU 207
0.0051
VAL 208
0.0056
SER 209
0.0065
GLY 210
0.0126
LEU 211
0.0171
VAL 212
0.0115
VAL 213
0.0029
LEU 214
0.0060
SER 215
0.0099
MET 216
0.0088
LEU 217
0.0064
LEU 218
0.0071
ALA 219
0.0096
PHE 220
0.0098
PHE 221
0.0113
ALA 222
0.0104
LEU 223
0.0093
PHE 224
0.0094
LEU 225
0.0095
LEU 226
0.0077
ILE 227
0.0076
ILE 228
0.0077
PHE 229
0.0033
PHE 230
0.0036
GLU 231
0.0062
ARG 232
0.0054
SER 233
0.0039
TYR 234
0.0042
ARG 235
0.0037
LYS 236
0.0055
VAL 237
0.0043
PHE 238
0.0057
VAL 239
0.0047
GLN 240
0.0041
TYR 241
0.0057
PRO 242
0.0044
LYS 243
0.0039
ARG 244
0.0045
GLN 245
0.0048
THR 246
0.0043
GLY 247
0.0025
GLY 248
0.0053
ARG 249
0.0067
PHE 250
0.0061
TYR 251
0.0069
ASN 252
0.0080
SER 253
0.0238
ASP 254
0.0188
SER 255
0.0126
SER 256
0.0052
TYR 257
0.0023
ILE 258
0.0013
PRO 259
0.0029
LEU 260
0.0020
LYS 261
0.0026
ILE 262
0.0018
ASN 263
0.0031
THR 264
0.0044
ALA 265
0.0053
GLY 266
0.0041
VAL 267
0.0036
ILE 268
0.0028
PRO 269
0.0022
PRO 270
0.0027
ILE 271
0.0028
PHE 272
0.0026
ALA 273
0.0049
ASN 274
0.0053
ALA 275
0.0057
LEU 276
0.0063
LEU 277
0.0097
LEU 278
0.0093
SER 279
0.0109
SER 280
0.0105
ILE 281
0.0090
SER 282
0.0095
LEU 283
0.0082
VAL 284
0.0060
ARG 285
0.0055
PHE 286
0.0064
HSD 287
0.0044
SER 288
0.0045
GLY 289
0.0126
SER 290
0.0066
GLU 291
0.0176
TRP 292
0.0103
ALA 293
0.0014
ASP 294
0.0029
VAL 295
0.0091
LEU 296
0.0098
LEU 297
0.0059
ARG 298
0.0037
TYR 299
0.0075
LEU 300
0.0092
SER 301
0.0055
SER 302
0.0055
GLU 303
0.0031
GLY 304
0.0032
ILE 305
0.0077
LEU 306
0.0097
TYR 307
0.0067
VAL 308
0.0038
SER 309
0.0080
VAL 310
0.0091
TYR 311
0.0062
ILE 312
0.0050
ALA 313
0.0058
LEU 314
0.0055
ILE 315
0.0034
MET 316
0.0041
PHE 317
0.0039
PHE 318
0.0029
THR 319
0.0019
PHE 320
0.0027
PHE 321
0.0030
TYR 322
0.0018
THR 323
0.0013
SER 324
0.0018
LEU 325
0.0034
VAL 326
0.0042
PHE 327
0.0042
ASP 328
0.0063
THR 329
0.0086
LYS 330
0.0097
GLU 331
0.0137
THR 332
0.0114
SER 333
0.0068
GLU 334
0.0095
MET 335
0.0109
LEU 336
0.0069
LYS 337
0.0043
LYS 338
0.0055
ASN 339
0.0044
GLY 340
0.0048
GLY 341
0.0059
PHE 342
0.0067
VAL 343
0.0087
PRO 344
0.0099
GLY 345
0.0180
LYS 346
0.0109
ARG 347
0.0090
PRO 348
0.0032
GLY 349
0.0040
LYS 350
0.0047
ALA 351
0.0058
THR 352
0.0062
LYS 353
0.0046
GLU 354
0.0055
TYR 355
0.0070
PHE 356
0.0068
ASP 357
0.0041
GLN 358
0.0047
VAL 359
0.0033
ILE 360
0.0033
GLY 361
0.0031
ARG 362
0.0032
ILE 363
0.0023
THR 364
0.0028
VAL 365
0.0037
LEU 366
0.0034
GLY 367
0.0028
ALA 368
0.0038
ILE 369
0.0061
TYR 370
0.0056
LEU 371
0.0043
SER 372
0.0055
VAL 373
0.0083
VAL 374
0.0074
CYS 375
0.0054
VAL 376
0.0073
VAL 377
0.0084
PRO 378
0.0087
GLU 379
0.0078
ILE 380
0.0095
VAL 381
0.0110
ARG 382
0.0121
HSD 383
0.0120
TYR 384
0.0137
CYS 385
0.0136
ALA 386
0.0146
VAL 387
0.0127
SER 388
0.0134
PHE 389
0.0080
THR 390
0.0074
LEU 391
0.0072
GLY 392
0.0081
GLY 393
0.0059
THR 394
0.0054
SER 395
0.0063
PHE 396
0.0069
LEU 397
0.0064
ILE 398
0.0051
ILE 399
0.0059
VAL 400
0.0073
ASN 401
0.0058
VAL 402
0.0053
ILE 403
0.0067
ASN 404
0.0075
ASP 405
0.0045
THR 406
0.0053
PHE 407
0.0062
SER 408
0.0061
GLN 409
0.0069
VAL 410
0.0045
GLN 411
0.0069
THR 412
0.0074
GLN 413
0.0026
VAL 414
0.0068
TYR 415
0.0125
SER 416
0.0106
GLY 417
0.0230
ARG 418
0.0258
TYR 419
0.0285
SER 420
0.0299
ALA 421
0.0267
LEU 422
0.0190
MET 423
0.0107
LYS 424
0.0112
LYS 425
0.0090
SER 426
0.0123
GLU 427
0.0164
LEU 428
0.0127
TRP 429
0.0145
LYS 430
0.0082
LYS 431
0.0129
VAL 432
0.0159
LYS 433
0.0339
MET 434
0.0030
PHE 435
0.0031
LEU 436
0.0016
ALA 437
0.0036
MET 438
0.0041
ILE 439
0.0040
GLY 440
0.0041
SER 441
0.0045
PHE 442
0.0018
ALA 443
0.0005
ARG 444
0.0025
PHE 445
0.0029
LEU 446
0.0046
CYS 447
0.0048
ASP 448
0.0043
VAL 449
0.0044
LYS 450
0.0058
GLN 451
0.0055
GLU 452
0.0039
ALA 453
0.0041
LEU 454
0.0062
GLN 455
0.0053
VAL 456
0.0035
SER 457
0.0053
TRP 458
0.0093
ALA 459
0.0074
SER 460
0.0181
ARG 461
0.0172
LYS 462
0.0127
GLU 463
0.0120
VAL 464
0.0021
SER 465
0.0030
VAL 466
0.0101
PHE 467
0.0101
LEU 468
0.0110
LEU 469
0.0133
ILE 470
0.0110
VAL 471
0.0100
LEU 472
0.0107
LEU 473
0.0114
THR 474
0.0069
VAL 475
0.0060
VAL 476
0.0054
VAL 477
0.0024
SER 478
0.0042
SER 479
0.0079
ILE 480
0.0084
LEU 481
0.0085
PHE 482
0.0116
SER 483
0.0152
CYS 484
0.0160
VAL 485
0.0140
ASP 486
0.0171
PHE 487
0.0197
VAL 488
0.0181
PHE 489
0.0126
LEU 490
0.0090
ARG 491
0.0104
LEU 492
0.0108
VAL 493
0.0087
LYS 494
0.0212
ILE 495
0.0228
ALA 496
0.0260
LEU 497
0.0254
GLY 498
0.0229
VAL 499
0.0224
VAL 500
0.0238
TYR 501
0.0213
ALA 502
0.0109
ALA 503
0.0295
MET 504
0.0059
SER 505
0.0096
PHE 506
0.0081
VAL 507
0.0048
SER 508
0.0056
CYS 509
0.0068
LEU 510
0.0067
MET 511
0.0055
PHE 512
0.0034
LEU 513
0.0037
THR 514
0.0045
ALA 515
0.0034
ALA 516
0.0041
GLN 517
0.0034
VAL 518
0.0072
PHE 519
0.0086
LEU 520
0.0071
ALA 521
0.0069
PHE 522
0.0103
LEU 523
0.0105
LEU 524
0.0082
VAL 525
0.0081
LEU 526
0.0093
LEU 527
0.0089
VAL 528
0.0071
LEU 529
0.0058
LEU 530
0.0063
GLN 531
0.0067
SER 532
0.0052
PRO 533
0.0062
GLU 534
0.0111
SER 535
0.0144
ASP 536
0.0113
THR 537
0.0052
LEU 538
0.0126
GLY 539
0.0271
GLY 540
0.0203
PHE 541
0.0148
GLY 542
0.0137
GLY 543
0.0081
PRO 544
0.0057
GLN 545
0.0048
CYS 546
0.0056
ASN 547
0.0051
LEU 548
0.0074
GLY 549
0.0081
SER 550
0.0096
MET 551
0.0101
PHE 552
0.0218
GLY 553
0.0181
LYS 554
0.0122
SER 555
0.0116
SER 556
0.0166
SER 557
0.0157
SER 558
0.0093
SER 559
0.0089
PHE 560
0.0097
ILE 561
0.0081
ALA 562
0.0111
LYS 563
0.0077
LEU 564
0.0085
THR 565
0.0092
ALA 566
0.0095
VAL 567
0.0091
VAL 568
0.0073
ALA 569
0.0065
ALA 570
0.0053
ALA 571
0.0049
PHE 572
0.0024
ILE 573
0.0008
VAL 574
0.0014
ASN 575
0.0015
THR 576
0.0024
ILE 577
0.0035
LEU 578
0.0044
LEU 579
0.0045
VAL 580
0.0048
GLY 581
0.0056
THR 582
0.0055
ASN 583
0.0053
ALA 584
0.0057
ARG 585
0.0065
ARG 586
0.0062
VAL 587
0.0072
ARG 588
0.0055
GLU 589
0.0049
VAL 590
0.0054
SER 591
0.0056
VAL 592
0.0054
VAL 593
0.0050
SER 594
0.0043
LYS 595
0.0044
THR 596
0.0051
GLU 597
0.0062
ALA 598
0.0068
VAL 599
0.0091
SER 600
0.0122
GLY 601
0.0146
GLN 602
0.0156
GLU 603
0.0147
SER 604
0.0101
ASN 605
0.0121
GLY 606
0.0147
SER 607
0.0223
GLU 608
0.0124
VAL 609
0.0137
PRO 610
0.0154
PHE 611
0.0144
GLU 612
0.0187
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.