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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 = 0.0442
MET 1
0.0195
ASN 2
0.0108
VAL 3
0.0155
GLY 4
0.0144
ALA 5
0.0195
ARG 6
0.0185
GLY 7
0.0137
ASN 8
0.0185
ALA 9
0.0115
GLY 10
0.0135
LEU 11
0.0059
PHE 12
0.0177
TRP 13
0.0187
ARG 14
0.0093
PHE 15
0.0167
GLY 16
0.0239
PHE 17
0.0114
THR 18
0.0092
LEU 19
0.0143
LEU 20
0.0129
ALA 21
0.0036
LEU 22
0.0055
ILE 23
0.0056
VAL 24
0.0020
TYR 25
0.0040
ARG 26
0.0039
LEU 27
0.0026
GLY 28
0.0031
THR 29
0.0057
TYR 30
0.0047
ILE 31
0.0038
PRO 32
0.0046
ILE 33
0.0045
PRO 34
0.0029
GLY 35
0.0026
VAL 36
0.0039
ASN 37
0.0048
PRO 38
0.0064
SER 39
0.0071
VAL 40
0.0058
VAL 41
0.0080
GLU 42
0.0126
ASP 43
0.0141
ILE 44
0.0105
ILE 45
0.0151
SER 46
0.0272
SER 47
0.0299
HSD 48
0.0205
ALA 49
0.0158
THR 50
0.0125
GLY 51
0.0090
VAL 52
0.0082
LEU 53
0.0086
GLY 54
0.0100
ILE 55
0.0094
PHE 56
0.0090
ASN 57
0.0089
VAL 58
0.0083
PHE 59
0.0087
SER 60
0.0091
GLY 61
0.0079
GLY 62
0.0081
ALA 63
0.0082
LEU 64
0.0090
GLY 65
0.0097
ARG 66
0.0087
MET 67
0.0077
THR 68
0.0078
ILE 69
0.0034
PHE 70
0.0039
ALA 71
0.0047
LEU 72
0.0050
ASN 73
0.0037
VAL 74
0.0037
MET 75
0.0036
PRO 76
0.0037
TYR 77
0.0063
ILE 78
0.0062
VAL 79
0.0061
SER 80
0.0066
SER 81
0.0091
ILE 82
0.0080
ILE 83
0.0078
VAL 84
0.0090
GLN 85
0.0073
LEU 86
0.0062
LEU 87
0.0068
SER 88
0.0059
VAL 89
0.0060
ALA 90
0.0099
ILE 91
0.0108
PRO 92
0.0093
THR 93
0.0083
LEU 94
0.0096
ASN 95
0.0078
GLU 96
0.0081
MET 97
0.0073
ARG 98
0.0078
GLN 99
0.0065
ASP 100
0.0065
GLY 101
0.0132
GLU 102
0.0142
LEU 103
0.0091
GLY 104
0.0041
ARG 105
0.0055
MET 106
0.0022
LYS 107
0.0076
MET 108
0.0109
SER 109
0.0085
THR 110
0.0085
TYR 111
0.0105
THR 112
0.0111
ARG 113
0.0070
TYR 114
0.0074
LEU 115
0.0077
SER 116
0.0063
VAL 117
0.0032
ALA 118
0.0056
PHE 119
0.0032
CYS 120
0.0021
ILE 121
0.0055
ALA 122
0.0061
GLN 123
0.0059
GLY 124
0.0072
LEU 125
0.0095
VAL 126
0.0101
ILE 127
0.0091
LEU 128
0.0070
LEU 129
0.0056
GLY 130
0.0047
LEU 131
0.0036
GLU 132
0.0019
ARG 133
0.0046
MET 134
0.0044
ASN 135
0.0041
SER 136
0.0059
ASP 137
0.0237
GLU 138
0.0217
VAL 139
0.0131
MET 140
0.0111
VAL 141
0.0036
VAL 142
0.0015
ILE 143
0.0015
ASN 144
0.0013
PRO 145
0.0075
GLY 146
0.0131
ILE 147
0.0175
MET 148
0.0125
PHE 149
0.0062
ARG 150
0.0096
VAL 151
0.0117
VAL 152
0.0082
GLY 153
0.0070
ILE 154
0.0079
SER 155
0.0060
SER 156
0.0059
LEU 157
0.0047
LEU 158
0.0033
ALA 159
0.0028
GLY 160
0.0044
THR 161
0.0032
MET 162
0.0028
PHE 163
0.0030
LEU 164
0.0027
LEU 165
0.0047
TRP 166
0.0043
LEU 167
0.0039
GLY 168
0.0039
GLU 169
0.0056
ARG 170
0.0037
ILE 171
0.0024
ASN 172
0.0037
ALA 173
0.0066
LYS 174
0.0047
GLY 175
0.0049
ILE 176
0.0071
GLY 177
0.0050
ASN 178
0.0050
GLY 179
0.0038
ILE 180
0.0047
SER 181
0.0072
LEU 182
0.0059
ILE 183
0.0048
ILE 184
0.0056
PHE 185
0.0084
VAL 186
0.0072
GLY 187
0.0072
ILE 188
0.0065
ILE 189
0.0045
SER 190
0.0039
GLU 191
0.0052
LEU 192
0.0034
PRO 193
0.0065
SER 194
0.0083
SER 195
0.0085
ILE 196
0.0087
SER 197
0.0109
SER 198
0.0102
VAL 199
0.0100
PHE 200
0.0088
LEU 201
0.0094
LEU 202
0.0069
GLY 203
0.0135
LYS 204
0.0156
ASN 205
0.0106
GLY 206
0.0088
GLU 207
0.0100
VAL 208
0.0132
SER 209
0.0147
GLY 210
0.0204
LEU 211
0.0225
VAL 212
0.0144
VAL 213
0.0067
LEU 214
0.0067
SER 215
0.0082
MET 216
0.0091
LEU 217
0.0055
LEU 218
0.0049
ALA 219
0.0037
PHE 220
0.0034
PHE 221
0.0034
ALA 222
0.0042
LEU 223
0.0039
PHE 224
0.0027
LEU 225
0.0049
LEU 226
0.0054
ILE 227
0.0052
ILE 228
0.0047
PHE 229
0.0066
PHE 230
0.0068
GLU 231
0.0060
ARG 232
0.0047
SER 233
0.0085
TYR 234
0.0073
ARG 235
0.0060
LYS 236
0.0073
VAL 237
0.0080
PHE 238
0.0083
VAL 239
0.0050
GLN 240
0.0050
TYR 241
0.0015
PRO 242
0.0020
LYS 243
0.0016
ARG 244
0.0019
GLN 245
0.0070
THR 246
0.0076
GLY 247
0.0070
GLY 248
0.0061
ARG 249
0.0061
PHE 250
0.0048
TYR 251
0.0099
ASN 252
0.0119
SER 253
0.0041
ASP 254
0.0054
SER 255
0.0094
SER 256
0.0106
TYR 257
0.0104
ILE 258
0.0069
PRO 259
0.0081
LEU 260
0.0059
LYS 261
0.0064
ILE 262
0.0074
ASN 263
0.0077
THR 264
0.0072
ALA 265
0.0045
GLY 266
0.0055
VAL 267
0.0052
ILE 268
0.0037
PRO 269
0.0027
PRO 270
0.0034
ILE 271
0.0040
PHE 272
0.0020
ALA 273
0.0012
ASN 274
0.0034
ALA 275
0.0030
LEU 276
0.0016
LEU 277
0.0026
LEU 278
0.0034
SER 279
0.0027
SER 280
0.0019
ILE 281
0.0019
SER 282
0.0044
LEU 283
0.0061
VAL 284
0.0042
ARG 285
0.0039
PHE 286
0.0048
HSD 287
0.0027
SER 288
0.0032
GLY 289
0.0143
SER 290
0.0104
GLU 291
0.0073
TRP 292
0.0085
ALA 293
0.0030
ASP 294
0.0075
VAL 295
0.0106
LEU 296
0.0077
LEU 297
0.0052
ARG 298
0.0102
TYR 299
0.0058
LEU 300
0.0035
SER 301
0.0053
SER 302
0.0067
GLU 303
0.0103
GLY 304
0.0105
ILE 305
0.0210
LEU 306
0.0171
TYR 307
0.0109
VAL 308
0.0136
SER 309
0.0123
VAL 310
0.0108
TYR 311
0.0061
ILE 312
0.0052
ALA 313
0.0070
LEU 314
0.0061
ILE 315
0.0042
MET 316
0.0066
PHE 317
0.0071
PHE 318
0.0058
THR 319
0.0070
PHE 320
0.0098
PHE 321
0.0042
TYR 322
0.0040
THR 323
0.0064
SER 324
0.0072
LEU 325
0.0058
VAL 326
0.0052
PHE 327
0.0047
ASP 328
0.0055
THR 329
0.0057
LYS 330
0.0071
GLU 331
0.0050
THR 332
0.0042
SER 333
0.0057
GLU 334
0.0061
MET 335
0.0071
LEU 336
0.0061
LYS 337
0.0037
LYS 338
0.0066
ASN 339
0.0080
GLY 340
0.0051
GLY 341
0.0058
PHE 342
0.0060
VAL 343
0.0086
PRO 344
0.0097
GLY 345
0.0306
LYS 346
0.0072
ARG 347
0.0150
PRO 348
0.0057
GLY 349
0.0075
LYS 350
0.0134
ALA 351
0.0122
THR 352
0.0084
LYS 353
0.0083
GLU 354
0.0115
TYR 355
0.0116
PHE 356
0.0092
ASP 357
0.0069
GLN 358
0.0068
VAL 359
0.0031
ILE 360
0.0037
GLY 361
0.0089
ARG 362
0.0085
ILE 363
0.0093
THR 364
0.0105
VAL 365
0.0110
LEU 366
0.0111
GLY 367
0.0110
ALA 368
0.0101
ILE 369
0.0078
TYR 370
0.0076
LEU 371
0.0063
SER 372
0.0057
VAL 373
0.0060
VAL 374
0.0069
CYS 375
0.0056
VAL 376
0.0059
VAL 377
0.0052
PRO 378
0.0052
GLU 379
0.0048
ILE 380
0.0051
VAL 381
0.0029
ARG 382
0.0029
HSD 383
0.0043
TYR 384
0.0049
CYS 385
0.0059
ALA 386
0.0065
VAL 387
0.0056
SER 388
0.0058
PHE 389
0.0059
THR 390
0.0060
LEU 391
0.0049
GLY 392
0.0061
GLY 393
0.0060
THR 394
0.0068
SER 395
0.0062
PHE 396
0.0053
LEU 397
0.0058
ILE 398
0.0062
ILE 399
0.0053
VAL 400
0.0049
ASN 401
0.0048
VAL 402
0.0052
ILE 403
0.0046
ASN 404
0.0044
ASP 405
0.0021
THR 406
0.0025
PHE 407
0.0020
SER 408
0.0020
GLN 409
0.0037
VAL 410
0.0036
GLN 411
0.0034
THR 412
0.0041
GLN 413
0.0066
VAL 414
0.0079
TYR 415
0.0082
SER 416
0.0068
GLY 417
0.0074
ARG 418
0.0100
TYR 419
0.0054
SER 420
0.0063
ALA 421
0.0060
LEU 422
0.0094
MET 423
0.0085
LYS 424
0.0043
LYS 425
0.0048
SER 426
0.0034
GLU 427
0.0020
LEU 428
0.0033
TRP 429
0.0049
LYS 430
0.0033
LYS 431
0.0061
VAL 432
0.0076
LYS 433
0.0077
MET 434
0.0062
PHE 435
0.0066
LEU 436
0.0058
ALA 437
0.0048
MET 438
0.0077
ILE 439
0.0055
GLY 440
0.0076
SER 441
0.0093
PHE 442
0.0126
ALA 443
0.0109
ARG 444
0.0063
PHE 445
0.0039
LEU 446
0.0029
CYS 447
0.0058
ASP 448
0.0078
VAL 449
0.0107
LYS 450
0.0111
GLN 451
0.0087
GLU 452
0.0095
ALA 453
0.0124
LEU 454
0.0112
GLN 455
0.0083
VAL 456
0.0097
SER 457
0.0079
TRP 458
0.0096
ALA 459
0.0096
SER 460
0.0146
ARG 461
0.0163
LYS 462
0.0096
GLU 463
0.0120
VAL 464
0.0083
SER 465
0.0066
VAL 466
0.0076
PHE 467
0.0066
LEU 468
0.0060
LEU 469
0.0054
ILE 470
0.0030
VAL 471
0.0028
LEU 472
0.0051
LEU 473
0.0112
THR 474
0.0103
VAL 475
0.0049
VAL 476
0.0099
VAL 477
0.0142
SER 478
0.0099
SER 479
0.0024
ILE 480
0.0096
LEU 481
0.0048
PHE 482
0.0042
SER 483
0.0020
CYS 484
0.0026
VAL 485
0.0034
ASP 486
0.0051
PHE 487
0.0040
VAL 488
0.0022
PHE 489
0.0045
LEU 490
0.0060
ARG 491
0.0047
LEU 492
0.0033
VAL 493
0.0038
LYS 494
0.0047
ILE 495
0.0035
ALA 496
0.0022
LEU 497
0.0022
GLY 498
0.0033
VAL 499
0.0039
VAL 500
0.0053
TYR 501
0.0092
ALA 502
0.0084
ALA 503
0.0069
MET 504
0.0218
SER 505
0.0075
PHE 506
0.0029
VAL 507
0.0045
SER 508
0.0082
CYS 509
0.0078
LEU 510
0.0081
MET 511
0.0078
PHE 512
0.0080
LEU 513
0.0084
THR 514
0.0066
ALA 515
0.0060
ALA 516
0.0078
GLN 517
0.0072
VAL 518
0.0058
PHE 519
0.0098
LEU 520
0.0099
ALA 521
0.0078
PHE 522
0.0092
LEU 523
0.0110
LEU 524
0.0085
VAL 525
0.0073
LEU 526
0.0081
LEU 527
0.0089
VAL 528
0.0075
LEU 529
0.0083
LEU 530
0.0086
GLN 531
0.0086
SER 532
0.0073
PRO 533
0.0059
GLU 534
0.0049
SER 535
0.0074
ASP 536
0.0074
THR 537
0.0085
LEU 538
0.0094
GLY 539
0.0094
GLY 540
0.0089
PHE 541
0.0062
GLY 542
0.0063
GLY 543
0.0054
PRO 544
0.0072
GLN 545
0.0076
CYS 546
0.0074
ASN 547
0.0069
LEU 548
0.0072
GLY 549
0.0160
SER 550
0.0179
MET 551
0.0143
PHE 552
0.0184
GLY 553
0.0333
LYS 554
0.0166
SER 555
0.0442
SER 556
0.0213
SER 557
0.0187
SER 558
0.0127
SER 559
0.0177
PHE 560
0.0179
ILE 561
0.0112
ALA 562
0.0092
LYS 563
0.0100
LEU 564
0.0096
THR 565
0.0099
ALA 566
0.0122
VAL 567
0.0150
VAL 568
0.0136
ALA 569
0.0086
ALA 570
0.0114
ALA 571
0.0109
PHE 572
0.0074
ILE 573
0.0056
VAL 574
0.0083
ASN 575
0.0075
THR 576
0.0054
ILE 577
0.0050
LEU 578
0.0071
LEU 579
0.0064
VAL 580
0.0057
GLY 581
0.0050
THR 582
0.0057
ASN 583
0.0053
ALA 584
0.0051
ARG 585
0.0027
ARG 586
0.0033
VAL 587
0.0033
ARG 588
0.0024
GLU 589
0.0058
VAL 590
0.0064
SER 591
0.0063
VAL 592
0.0056
VAL 593
0.0042
SER 594
0.0024
LYS 595
0.0038
THR 596
0.0017
GLU 597
0.0043
ALA 598
0.0052
VAL 599
0.0058
SER 600
0.0055
GLY 601
0.0047
GLN 602
0.0018
GLU 603
0.0037
SER 604
0.0068
ASN 605
0.0100
GLY 606
0.0107
SER 607
0.0073
GLU 608
0.0113
VAL 609
0.0077
PRO 610
0.0046
PHE 611
0.0037
GLU 612
0.0027
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.