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 = 0.0247
MET 1
0.0069
ASN 2
0.0093
VAL 3
0.0081
GLY 4
0.0049
ALA 5
0.0123
ARG 6
0.0137
GLY 7
0.0115
ASN 8
0.0121
ALA 9
0.0068
GLY 10
0.0081
LEU 11
0.0071
PHE 12
0.0102
TRP 13
0.0115
ARG 14
0.0092
PHE 15
0.0095
GLY 16
0.0153
PHE 17
0.0138
THR 18
0.0086
LEU 19
0.0139
LEU 20
0.0178
ALA 21
0.0086
LEU 22
0.0080
ILE 23
0.0110
VAL 24
0.0090
TYR 25
0.0070
ARG 26
0.0072
LEU 27
0.0067
GLY 28
0.0054
THR 29
0.0065
TYR 30
0.0057
ILE 31
0.0055
PRO 32
0.0038
ILE 33
0.0041
PRO 34
0.0037
GLY 35
0.0030
VAL 36
0.0031
ASN 37
0.0025
PRO 38
0.0020
SER 39
0.0036
VAL 40
0.0044
VAL 41
0.0032
GLU 42
0.0040
ASP 43
0.0071
ILE 44
0.0077
ILE 45
0.0057
SER 46
0.0058
SER 47
0.0103
HSD 48
0.0103
ALA 49
0.0049
THR 50
0.0056
GLY 51
0.0065
VAL 52
0.0072
LEU 53
0.0055
GLY 54
0.0038
ILE 55
0.0044
PHE 56
0.0056
ASN 57
0.0051
VAL 58
0.0049
PHE 59
0.0048
SER 60
0.0051
GLY 61
0.0067
GLY 62
0.0055
ALA 63
0.0049
LEU 64
0.0047
GLY 65
0.0037
ARG 66
0.0029
MET 67
0.0032
THR 68
0.0041
ILE 69
0.0025
PHE 70
0.0040
ALA 71
0.0045
LEU 72
0.0052
ASN 73
0.0041
VAL 74
0.0050
MET 75
0.0062
PRO 76
0.0068
TYR 77
0.0079
ILE 78
0.0077
VAL 79
0.0079
SER 80
0.0086
SER 81
0.0085
ILE 82
0.0081
ILE 83
0.0071
VAL 84
0.0073
GLN 85
0.0073
LEU 86
0.0074
LEU 87
0.0053
SER 88
0.0052
VAL 89
0.0091
ALA 90
0.0102
ILE 91
0.0079
PRO 92
0.0100
THR 93
0.0096
LEU 94
0.0046
ASN 95
0.0088
GLU 96
0.0102
MET 97
0.0055
ARG 98
0.0052
GLN 99
0.0076
ASP 100
0.0066
GLY 101
0.0138
GLU 102
0.0109
LEU 103
0.0085
GLY 104
0.0051
ARG 105
0.0045
MET 106
0.0010
LYS 107
0.0021
MET 108
0.0043
SER 109
0.0072
THR 110
0.0070
TYR 111
0.0073
THR 112
0.0091
ARG 113
0.0086
TYR 114
0.0087
LEU 115
0.0091
SER 116
0.0094
VAL 117
0.0089
ALA 118
0.0093
PHE 119
0.0089
CYS 120
0.0079
ILE 121
0.0072
ALA 122
0.0075
GLN 123
0.0070
GLY 124
0.0060
LEU 125
0.0044
VAL 126
0.0045
ILE 127
0.0041
LEU 128
0.0034
LEU 129
0.0037
GLY 130
0.0036
LEU 131
0.0035
GLU 132
0.0037
ARG 133
0.0038
MET 134
0.0035
ASN 135
0.0012
SER 136
0.0021
ASP 137
0.0137
GLU 138
0.0142
VAL 139
0.0078
MET 140
0.0033
VAL 141
0.0016
VAL 142
0.0035
ILE 143
0.0043
ASN 144
0.0058
PRO 145
0.0039
GLY 146
0.0030
ILE 147
0.0032
MET 148
0.0029
PHE 149
0.0025
ARG 150
0.0030
VAL 151
0.0037
VAL 152
0.0030
GLY 153
0.0025
ILE 154
0.0041
SER 155
0.0042
SER 156
0.0034
LEU 157
0.0038
LEU 158
0.0051
ALA 159
0.0042
GLY 160
0.0038
THR 161
0.0048
MET 162
0.0053
PHE 163
0.0038
LEU 164
0.0039
LEU 165
0.0060
TRP 166
0.0061
LEU 167
0.0052
GLY 168
0.0052
GLU 169
0.0085
ARG 170
0.0092
ILE 171
0.0070
ASN 172
0.0078
ALA 173
0.0124
LYS 174
0.0107
GLY 175
0.0076
ILE 176
0.0050
GLY 177
0.0053
ASN 178
0.0056
GLY 179
0.0053
ILE 180
0.0047
SER 181
0.0028
LEU 182
0.0025
ILE 183
0.0025
ILE 184
0.0029
PHE 185
0.0046
VAL 186
0.0053
GLY 187
0.0051
ILE 188
0.0060
ILE 189
0.0088
SER 190
0.0078
GLU 191
0.0074
LEU 192
0.0082
PRO 193
0.0062
SER 194
0.0062
SER 195
0.0096
ILE 196
0.0084
SER 197
0.0121
SER 198
0.0149
VAL 199
0.0125
PHE 200
0.0104
LEU 201
0.0243
LEU 202
0.0148
GLY 203
0.0128
LYS 204
0.0206
ASN 205
0.0158
GLY 206
0.0186
GLU 207
0.0190
VAL 208
0.0179
SER 209
0.0155
GLY 210
0.0189
LEU 211
0.0170
VAL 212
0.0125
VAL 213
0.0102
LEU 214
0.0133
SER 215
0.0117
MET 216
0.0105
LEU 217
0.0077
LEU 218
0.0100
ALA 219
0.0083
PHE 220
0.0066
PHE 221
0.0054
ALA 222
0.0049
LEU 223
0.0050
PHE 224
0.0054
LEU 225
0.0080
LEU 226
0.0085
ILE 227
0.0082
ILE 228
0.0080
PHE 229
0.0086
PHE 230
0.0098
GLU 231
0.0101
ARG 232
0.0092
SER 233
0.0096
TYR 234
0.0106
ARG 235
0.0102
LYS 236
0.0113
VAL 237
0.0092
PHE 238
0.0080
VAL 239
0.0065
GLN 240
0.0064
TYR 241
0.0093
PRO 242
0.0106
LYS 243
0.0124
ARG 244
0.0185
GLN 245
0.0158
THR 246
0.0215
GLY 247
0.0242
GLY 248
0.0200
ARG 249
0.0175
PHE 250
0.0174
TYR 251
0.0189
ASN 252
0.0222
SER 253
0.0083
ASP 254
0.0085
SER 255
0.0038
SER 256
0.0032
TYR 257
0.0093
ILE 258
0.0095
PRO 259
0.0099
LEU 260
0.0097
LYS 261
0.0096
ILE 262
0.0098
ASN 263
0.0092
THR 264
0.0094
ALA 265
0.0082
GLY 266
0.0069
VAL 267
0.0048
ILE 268
0.0049
PRO 269
0.0067
PRO 270
0.0049
ILE 271
0.0035
PHE 272
0.0040
ALA 273
0.0046
ASN 274
0.0024
ALA 275
0.0041
LEU 276
0.0034
LEU 277
0.0039
LEU 278
0.0050
SER 279
0.0072
SER 280
0.0065
ILE 281
0.0075
SER 282
0.0069
LEU 283
0.0064
VAL 284
0.0066
ARG 285
0.0068
PHE 286
0.0037
HSD 287
0.0036
SER 288
0.0073
GLY 289
0.0239
SER 290
0.0181
GLU 291
0.0184
TRP 292
0.0069
ALA 293
0.0067
ASP 294
0.0133
VAL 295
0.0151
LEU 296
0.0134
LEU 297
0.0090
ARG 298
0.0108
TYR 299
0.0115
LEU 300
0.0106
SER 301
0.0081
SER 302
0.0060
GLU 303
0.0035
GLY 304
0.0034
ILE 305
0.0056
LEU 306
0.0015
TYR 307
0.0013
VAL 308
0.0058
SER 309
0.0070
VAL 310
0.0052
TYR 311
0.0052
ILE 312
0.0084
ALA 313
0.0092
LEU 314
0.0075
ILE 315
0.0077
MET 316
0.0101
PHE 317
0.0096
PHE 318
0.0080
THR 319
0.0086
PHE 320
0.0110
PHE 321
0.0086
TYR 322
0.0084
THR 323
0.0092
SER 324
0.0096
LEU 325
0.0084
VAL 326
0.0085
PHE 327
0.0070
ASP 328
0.0053
THR 329
0.0081
LYS 330
0.0078
GLU 331
0.0084
THR 332
0.0079
SER 333
0.0058
GLU 334
0.0075
MET 335
0.0091
LEU 336
0.0059
LYS 337
0.0042
LYS 338
0.0074
ASN 339
0.0046
GLY 340
0.0013
GLY 341
0.0055
PHE 342
0.0058
VAL 343
0.0074
PRO 344
0.0076
GLY 345
0.0096
LYS 346
0.0061
ARG 347
0.0022
PRO 348
0.0021
GLY 349
0.0042
LYS 350
0.0056
ALA 351
0.0056
THR 352
0.0066
LYS 353
0.0076
GLU 354
0.0079
TYR 355
0.0083
PHE 356
0.0091
ASP 357
0.0088
GLN 358
0.0091
VAL 359
0.0092
ILE 360
0.0092
GLY 361
0.0105
ARG 362
0.0084
ILE 363
0.0085
THR 364
0.0103
VAL 365
0.0116
LEU 366
0.0103
GLY 367
0.0107
ALA 368
0.0118
ILE 369
0.0121
TYR 370
0.0108
LEU 371
0.0099
SER 372
0.0106
VAL 373
0.0108
VAL 374
0.0090
CYS 375
0.0074
VAL 376
0.0088
VAL 377
0.0098
PRO 378
0.0077
GLU 379
0.0067
ILE 380
0.0098
VAL 381
0.0114
ARG 382
0.0061
HSD 383
0.0114
TYR 384
0.0150
CYS 385
0.0055
ALA 386
0.0031
VAL 387
0.0037
SER 388
0.0051
PHE 389
0.0026
THR 390
0.0029
LEU 391
0.0028
GLY 392
0.0041
GLY 393
0.0043
THR 394
0.0030
SER 395
0.0020
PHE 396
0.0030
LEU 397
0.0053
ILE 398
0.0028
ILE 399
0.0023
VAL 400
0.0047
ASN 401
0.0055
VAL 402
0.0035
ILE 403
0.0037
ASN 404
0.0063
ASP 405
0.0058
THR 406
0.0055
PHE 407
0.0064
SER 408
0.0073
GLN 409
0.0061
VAL 410
0.0075
GLN 411
0.0068
THR 412
0.0057
GLN 413
0.0080
VAL 414
0.0088
TYR 415
0.0084
SER 416
0.0085
GLY 417
0.0093
ARG 418
0.0066
TYR 419
0.0079
SER 420
0.0096
ALA 421
0.0045
LEU 422
0.0048
MET 423
0.0073
LYS 424
0.0030
LYS 425
0.0073
SER 426
0.0073
GLU 427
0.0082
LEU 428
0.0090
TRP 429
0.0122
LYS 430
0.0114
LYS 431
0.0065
VAL 432
0.0058
LYS 433
0.0102
MET 434
0.0079
PHE 435
0.0134
LEU 436
0.0167
ALA 437
0.0108
MET 438
0.0106
ILE 439
0.0123
GLY 440
0.0119
SER 441
0.0115
PHE 442
0.0015
ALA 443
0.0017
ARG 444
0.0049
PHE 445
0.0054
LEU 446
0.0074
CYS 447
0.0064
ASP 448
0.0075
VAL 449
0.0091
LYS 450
0.0093
GLN 451
0.0095
GLU 452
0.0093
ALA 453
0.0082
LEU 454
0.0076
GLN 455
0.0096
VAL 456
0.0093
SER 457
0.0086
TRP 458
0.0079
ALA 459
0.0084
SER 460
0.0092
ARG 461
0.0131
LYS 462
0.0031
GLU 463
0.0075
VAL 464
0.0083
SER 465
0.0065
VAL 466
0.0093
PHE 467
0.0095
LEU 468
0.0094
LEU 469
0.0089
ILE 470
0.0061
VAL 471
0.0064
LEU 472
0.0079
LEU 473
0.0054
THR 474
0.0068
VAL 475
0.0097
VAL 476
0.0158
VAL 477
0.0156
SER 478
0.0154
SER 479
0.0162
ILE 480
0.0194
LEU 481
0.0180
PHE 482
0.0144
SER 483
0.0146
CYS 484
0.0161
VAL 485
0.0143
ASP 486
0.0110
PHE 487
0.0096
VAL 488
0.0140
PHE 489
0.0117
LEU 490
0.0091
ARG 491
0.0165
LEU 492
0.0197
VAL 493
0.0135
LYS 494
0.0155
ILE 495
0.0239
ALA 496
0.0205
LEU 497
0.0125
GLY 498
0.0156
VAL 499
0.0107
VAL 500
0.0131
TYR 501
0.0085
ALA 502
0.0104
ALA 503
0.0090
MET 504
0.0087
SER 505
0.0091
PHE 506
0.0091
VAL 507
0.0092
SER 508
0.0087
CYS 509
0.0090
LEU 510
0.0068
MET 511
0.0075
PHE 512
0.0067
LEU 513
0.0054
THR 514
0.0029
ALA 515
0.0040
ALA 516
0.0018
GLN 517
0.0011
VAL 518
0.0021
PHE 519
0.0031
LEU 520
0.0031
ALA 521
0.0041
PHE 522
0.0063
LEU 523
0.0065
LEU 524
0.0060
VAL 525
0.0071
LEU 526
0.0079
LEU 527
0.0074
VAL 528
0.0070
LEU 529
0.0076
LEU 530
0.0071
GLN 531
0.0066
SER 532
0.0060
PRO 533
0.0072
GLU 534
0.0089
SER 535
0.0107
ASP 536
0.0088
THR 537
0.0093
LEU 538
0.0094
GLY 539
0.0103
GLY 540
0.0071
PHE 541
0.0060
GLY 542
0.0067
GLY 543
0.0075
PRO 544
0.0094
GLN 545
0.0058
CYS 546
0.0059
ASN 547
0.0048
LEU 548
0.0188
GLY 549
0.0144
SER 550
0.0127
MET 551
0.0195
PHE 552
0.0235
GLY 553
0.0227
LYS 554
0.0247
SER 555
0.0239
SER 556
0.0113
SER 557
0.0075
SER 558
0.0005
SER 559
0.0048
PHE 560
0.0102
ILE 561
0.0068
ALA 562
0.0066
LYS 563
0.0119
LEU 564
0.0092
THR 565
0.0077
ALA 566
0.0098
VAL 567
0.0114
VAL 568
0.0051
ALA 569
0.0055
ALA 570
0.0050
ALA 571
0.0028
PHE 572
0.0031
ILE 573
0.0048
VAL 574
0.0051
ASN 575
0.0039
THR 576
0.0060
ILE 577
0.0075
LEU 578
0.0068
LEU 579
0.0058
VAL 580
0.0062
GLY 581
0.0062
THR 582
0.0062
ASN 583
0.0068
ALA 584
0.0068
ARG 585
0.0075
ARG 586
0.0088
VAL 587
0.0089
ARG 588
0.0108
GLU 589
0.0149
VAL 590
0.0153
SER 591
0.0097
VAL 592
0.0120
VAL 593
0.0138
SER 594
0.0123
LYS 595
0.0111
THR 596
0.0079
GLU 597
0.0153
ALA 598
0.0150
VAL 599
0.0101
SER 600
0.0212
GLY 601
0.0138
GLN 602
0.0040
GLU 603
0.0193
SER 604
0.0096
ASN 605
0.0081
GLY 606
0.0100
SER 607
0.0140
GLU 608
0.0080
VAL 609
0.0073
PRO 610
0.0047
PHE 611
0.0092
GLU 612
0.0076
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.