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 = 0.0391
MET 1
0.0136
ASN 2
0.0136
VAL 3
0.0060
GLY 4
0.0088
ALA 5
0.0132
ARG 6
0.0157
GLY 7
0.0156
ASN 8
0.0207
ALA 9
0.0168
GLY 10
0.0128
LEU 11
0.0149
PHE 12
0.0184
TRP 13
0.0127
ARG 14
0.0109
PHE 15
0.0120
GLY 16
0.0115
PHE 17
0.0070
THR 18
0.0058
LEU 19
0.0051
LEU 20
0.0053
ALA 21
0.0027
LEU 22
0.0022
ILE 23
0.0019
VAL 24
0.0020
TYR 25
0.0022
ARG 26
0.0020
LEU 27
0.0023
GLY 28
0.0026
THR 29
0.0032
TYR 30
0.0039
ILE 31
0.0039
PRO 32
0.0039
ILE 33
0.0033
PRO 34
0.0024
GLY 35
0.0018
VAL 36
0.0030
ASN 37
0.0041
PRO 38
0.0059
SER 39
0.0067
VAL 40
0.0074
VAL 41
0.0066
GLU 42
0.0077
ASP 43
0.0088
ILE 44
0.0090
ILE 45
0.0071
SER 46
0.0093
SER 47
0.0092
HSD 48
0.0071
ALA 49
0.0087
THR 50
0.0091
GLY 51
0.0088
VAL 52
0.0082
LEU 53
0.0056
GLY 54
0.0062
ILE 55
0.0062
PHE 56
0.0054
ASN 57
0.0040
VAL 58
0.0041
PHE 59
0.0037
SER 60
0.0034
GLY 61
0.0030
GLY 62
0.0030
ALA 63
0.0028
LEU 64
0.0032
GLY 65
0.0047
ARG 66
0.0041
MET 67
0.0039
THR 68
0.0038
ILE 69
0.0030
PHE 70
0.0033
ALA 71
0.0033
LEU 72
0.0033
ASN 73
0.0027
VAL 74
0.0028
MET 75
0.0028
PRO 76
0.0030
TYR 77
0.0034
ILE 78
0.0026
VAL 79
0.0032
SER 80
0.0039
SER 81
0.0039
ILE 82
0.0036
ILE 83
0.0068
VAL 84
0.0072
GLN 85
0.0068
LEU 86
0.0086
LEU 87
0.0141
SER 88
0.0139
VAL 89
0.0159
ALA 90
0.0208
ILE 91
0.0267
PRO 92
0.0307
THR 93
0.0300
LEU 94
0.0230
ASN 95
0.0225
GLU 96
0.0277
MET 97
0.0201
ARG 98
0.0157
GLN 99
0.0202
ASP 100
0.0222
GLY 101
0.0163
GLU 102
0.0142
LEU 103
0.0153
GLY 104
0.0150
ARG 105
0.0099
MET 106
0.0093
LYS 107
0.0116
MET 108
0.0101
SER 109
0.0058
THR 110
0.0077
TYR 111
0.0096
THR 112
0.0071
ARG 113
0.0054
TYR 114
0.0065
LEU 115
0.0063
SER 116
0.0055
VAL 117
0.0040
ALA 118
0.0043
PHE 119
0.0043
CYS 120
0.0043
ILE 121
0.0029
ALA 122
0.0029
GLN 123
0.0030
GLY 124
0.0028
LEU 125
0.0026
VAL 126
0.0037
ILE 127
0.0039
LEU 128
0.0029
LEU 129
0.0044
GLY 130
0.0063
LEU 131
0.0054
GLU 132
0.0051
ARG 133
0.0095
MET 134
0.0101
ASN 135
0.0091
SER 136
0.0114
ASP 137
0.0134
GLU 138
0.0137
VAL 139
0.0109
MET 140
0.0071
VAL 141
0.0058
VAL 142
0.0039
ILE 143
0.0028
ASN 144
0.0030
PRO 145
0.0041
GLY 146
0.0034
ILE 147
0.0021
MET 148
0.0016
PHE 149
0.0009
ARG 150
0.0012
VAL 151
0.0005
VAL 152
0.0014
GLY 153
0.0020
ILE 154
0.0020
SER 155
0.0022
SER 156
0.0027
LEU 157
0.0030
LEU 158
0.0033
ALA 159
0.0035
GLY 160
0.0035
THR 161
0.0034
MET 162
0.0038
PHE 163
0.0037
LEU 164
0.0037
LEU 165
0.0038
TRP 166
0.0042
LEU 167
0.0040
GLY 168
0.0042
GLU 169
0.0045
ARG 170
0.0050
ILE 171
0.0048
ASN 172
0.0054
ALA 173
0.0066
LYS 174
0.0078
GLY 175
0.0082
ILE 176
0.0089
GLY 177
0.0056
ASN 178
0.0047
GLY 179
0.0037
ILE 180
0.0028
SER 181
0.0029
LEU 182
0.0022
ILE 183
0.0014
ILE 184
0.0016
PHE 185
0.0020
VAL 186
0.0018
GLY 187
0.0025
ILE 188
0.0031
ILE 189
0.0034
SER 190
0.0034
GLU 191
0.0054
LEU 192
0.0062
PRO 193
0.0089
SER 194
0.0103
SER 195
0.0095
ILE 196
0.0087
SER 197
0.0131
SER 198
0.0105
VAL 199
0.0070
PHE 200
0.0089
LEU 201
0.0112
LEU 202
0.0064
GLY 203
0.0130
LYS 204
0.0159
ASN 205
0.0120
GLY 206
0.0200
GLU 207
0.0179
VAL 208
0.0170
SER 209
0.0240
GLY 210
0.0242
LEU 211
0.0260
VAL 212
0.0175
VAL 213
0.0115
LEU 214
0.0157
SER 215
0.0118
MET 216
0.0061
LEU 217
0.0076
LEU 218
0.0056
ALA 219
0.0045
PHE 220
0.0093
PHE 221
0.0105
ALA 222
0.0104
LEU 223
0.0092
PHE 224
0.0083
LEU 225
0.0104
LEU 226
0.0087
ILE 227
0.0063
ILE 228
0.0065
PHE 229
0.0078
PHE 230
0.0044
GLU 231
0.0042
ARG 232
0.0072
SER 233
0.0051
TYR 234
0.0051
ARG 235
0.0052
LYS 236
0.0056
VAL 237
0.0036
PHE 238
0.0027
VAL 239
0.0015
GLN 240
0.0010
TYR 241
0.0023
PRO 242
0.0038
LYS 243
0.0053
ARG 244
0.0062
GLN 245
0.0065
THR 246
0.0033
GLY 247
0.0039
GLY 248
0.0064
ARG 249
0.0047
PHE 250
0.0060
TYR 251
0.0045
ASN 252
0.0068
SER 253
0.0035
ASP 254
0.0035
SER 255
0.0025
SER 256
0.0030
TYR 257
0.0028
ILE 258
0.0031
PRO 259
0.0038
LEU 260
0.0041
LYS 261
0.0027
ILE 262
0.0029
ASN 263
0.0031
THR 264
0.0031
ALA 265
0.0032
GLY 266
0.0033
VAL 267
0.0034
ILE 268
0.0031
PRO 269
0.0043
PRO 270
0.0048
ILE 271
0.0043
PHE 272
0.0039
ALA 273
0.0070
ASN 274
0.0069
ALA 275
0.0076
LEU 276
0.0085
LEU 277
0.0099
LEU 278
0.0105
SER 279
0.0133
SER 280
0.0132
ILE 281
0.0136
SER 282
0.0198
LEU 283
0.0217
VAL 284
0.0155
ARG 285
0.0165
PHE 286
0.0227
HSD 287
0.0182
SER 288
0.0142
GLY 289
0.0081
SER 290
0.0048
GLU 291
0.0139
TRP 292
0.0160
ALA 293
0.0055
ASP 294
0.0069
VAL 295
0.0125
LEU 296
0.0066
LEU 297
0.0041
ARG 298
0.0104
TYR 299
0.0074
LEU 300
0.0031
SER 301
0.0080
SER 302
0.0051
GLU 303
0.0045
GLY 304
0.0022
ILE 305
0.0040
LEU 306
0.0048
TYR 307
0.0057
VAL 308
0.0072
SER 309
0.0074
VAL 310
0.0076
TYR 311
0.0079
ILE 312
0.0081
ALA 313
0.0078
LEU 314
0.0076
ILE 315
0.0070
MET 316
0.0069
PHE 317
0.0063
PHE 318
0.0055
THR 319
0.0054
PHE 320
0.0054
PHE 321
0.0017
TYR 322
0.0019
THR 323
0.0028
SER 324
0.0025
LEU 325
0.0024
VAL 326
0.0022
PHE 327
0.0030
ASP 328
0.0042
THR 329
0.0050
LYS 330
0.0056
GLU 331
0.0066
THR 332
0.0044
SER 333
0.0041
GLU 334
0.0056
MET 335
0.0060
LEU 336
0.0039
LYS 337
0.0045
LYS 338
0.0064
ASN 339
0.0049
GLY 340
0.0043
GLY 341
0.0015
PHE 342
0.0011
VAL 343
0.0018
PRO 344
0.0022
GLY 345
0.0047
LYS 346
0.0031
ARG 347
0.0018
PRO 348
0.0019
GLY 349
0.0033
LYS 350
0.0049
ALA 351
0.0045
THR 352
0.0033
LYS 353
0.0046
GLU 354
0.0060
TYR 355
0.0053
PHE 356
0.0047
ASP 357
0.0071
GLN 358
0.0077
VAL 359
0.0060
ILE 360
0.0055
GLY 361
0.0087
ARG 362
0.0071
ILE 363
0.0050
THR 364
0.0057
VAL 365
0.0064
LEU 366
0.0046
GLY 367
0.0051
ALA 368
0.0065
ILE 369
0.0062
TYR 370
0.0057
LEU 371
0.0061
SER 372
0.0070
VAL 373
0.0078
VAL 374
0.0075
CYS 375
0.0074
VAL 376
0.0079
VAL 377
0.0086
PRO 378
0.0083
GLU 379
0.0078
ILE 380
0.0081
VAL 381
0.0083
ARG 382
0.0083
HSD 383
0.0086
TYR 384
0.0089
CYS 385
0.0126
ALA 386
0.0136
VAL 387
0.0105
SER 388
0.0118
PHE 389
0.0075
THR 390
0.0078
LEU 391
0.0072
GLY 392
0.0072
GLY 393
0.0065
THR 394
0.0058
SER 395
0.0055
PHE 396
0.0056
LEU 397
0.0040
ILE 398
0.0035
ILE 399
0.0039
VAL 400
0.0041
ASN 401
0.0031
VAL 402
0.0040
ILE 403
0.0057
ASN 404
0.0059
ASP 405
0.0064
THR 406
0.0079
PHE 407
0.0100
SER 408
0.0108
GLN 409
0.0122
VAL 410
0.0137
GLN 411
0.0159
THR 412
0.0150
GLN 413
0.0140
VAL 414
0.0168
TYR 415
0.0174
SER 416
0.0127
GLY 417
0.0102
ARG 418
0.0099
TYR 419
0.0102
SER 420
0.0075
ALA 421
0.0040
LEU 422
0.0079
MET 423
0.0107
LYS 424
0.0087
LYS 425
0.0112
SER 426
0.0119
GLU 427
0.0071
LEU 428
0.0069
TRP 429
0.0093
LYS 430
0.0041
LYS 431
0.0058
VAL 432
0.0098
LYS 433
0.0054
MET 434
0.0109
PHE 435
0.0120
LEU 436
0.0115
ALA 437
0.0034
MET 438
0.0081
ILE 439
0.0047
GLY 440
0.0051
SER 441
0.0168
PHE 442
0.0105
ALA 443
0.0116
ARG 444
0.0207
PHE 445
0.0141
LEU 446
0.0104
CYS 447
0.0133
ASP 448
0.0140
VAL 449
0.0091
LYS 450
0.0090
GLN 451
0.0100
GLU 452
0.0078
ALA 453
0.0064
LEU 454
0.0070
GLN 455
0.0065
VAL 456
0.0043
SER 457
0.0080
TRP 458
0.0082
ALA 459
0.0131
SER 460
0.0186
ARG 461
0.0334
LYS 462
0.0391
GLU 463
0.0284
VAL 464
0.0178
SER 465
0.0208
VAL 466
0.0214
PHE 467
0.0147
LEU 468
0.0134
LEU 469
0.0171
ILE 470
0.0148
VAL 471
0.0100
LEU 472
0.0122
LEU 473
0.0145
THR 474
0.0105
VAL 475
0.0075
VAL 476
0.0109
VAL 477
0.0093
SER 478
0.0050
SER 479
0.0051
ILE 480
0.0068
LEU 481
0.0038
PHE 482
0.0013
SER 483
0.0028
CYS 484
0.0021
VAL 485
0.0019
ASP 486
0.0028
PHE 487
0.0048
VAL 488
0.0053
PHE 489
0.0060
LEU 490
0.0071
ARG 491
0.0089
LEU 492
0.0086
VAL 493
0.0080
LYS 494
0.0095
ILE 495
0.0109
ALA 496
0.0097
LEU 497
0.0076
GLY 498
0.0084
VAL 499
0.0077
VAL 500
0.0089
TYR 501
0.0081
ALA 502
0.0085
ALA 503
0.0073
MET 504
0.0156
SER 505
0.0119
PHE 506
0.0092
VAL 507
0.0088
SER 508
0.0086
CYS 509
0.0071
LEU 510
0.0062
MET 511
0.0059
PHE 512
0.0062
LEU 513
0.0046
THR 514
0.0036
ALA 515
0.0038
ALA 516
0.0044
GLN 517
0.0028
VAL 518
0.0023
PHE 519
0.0028
LEU 520
0.0035
ALA 521
0.0031
PHE 522
0.0030
LEU 523
0.0037
LEU 524
0.0041
VAL 525
0.0043
LEU 526
0.0045
LEU 527
0.0050
VAL 528
0.0051
LEU 529
0.0055
LEU 530
0.0052
GLN 531
0.0052
SER 532
0.0050
PRO 533
0.0055
GLU 534
0.0055
SER 535
0.0045
ASP 536
0.0047
THR 537
0.0025
LEU 538
0.0030
GLY 539
0.0025
GLY 540
0.0021
PHE 541
0.0018
GLY 542
0.0016
GLY 543
0.0018
PRO 544
0.0017
GLN 545
0.0058
CYS 546
0.0074
ASN 547
0.0084
LEU 548
0.0107
GLY 549
0.0114
SER 550
0.0129
MET 551
0.0145
PHE 552
0.0146
GLY 553
0.0116
LYS 554
0.0108
SER 555
0.0114
SER 556
0.0112
SER 557
0.0110
SER 558
0.0101
SER 559
0.0103
PHE 560
0.0103
ILE 561
0.0076
ALA 562
0.0077
LYS 563
0.0081
LEU 564
0.0073
THR 565
0.0055
ALA 566
0.0061
VAL 567
0.0060
VAL 568
0.0051
ALA 569
0.0041
ALA 570
0.0047
ALA 571
0.0042
PHE 572
0.0036
ILE 573
0.0037
VAL 574
0.0041
ASN 575
0.0037
THR 576
0.0035
ILE 577
0.0050
LEU 578
0.0050
LEU 579
0.0043
VAL 580
0.0044
GLY 581
0.0057
THR 582
0.0056
ASN 583
0.0050
ALA 584
0.0053
ARG 585
0.0065
ARG 586
0.0065
VAL 587
0.0065
ARG 588
0.0065
GLU 589
0.0048
VAL 590
0.0075
SER 591
0.0094
VAL 592
0.0068
VAL 593
0.0027
SER 594
0.0080
LYS 595
0.0095
THR 596
0.0074
GLU 597
0.0064
ALA 598
0.0019
VAL 599
0.0065
SER 600
0.0109
GLY 601
0.0075
GLN 602
0.0072
GLU 603
0.0067
SER 604
0.0063
ASN 605
0.0031
GLY 606
0.0149
SER 607
0.0197
GLU 608
0.0137
VAL 609
0.0157
PRO 610
0.0144
PHE 611
0.0117
GLU 612
0.0152
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.