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 = 0.0332
MET 1
0.0189
ASN 2
0.0096
VAL 3
0.0197
GLY 4
0.0191
ALA 5
0.0032
ARG 6
0.0202
GLY 7
0.0202
ASN 8
0.0070
ALA 9
0.0082
GLY 10
0.0045
LEU 11
0.0026
PHE 12
0.0077
TRP 13
0.0043
ARG 14
0.0051
PHE 15
0.0058
GLY 16
0.0064
PHE 17
0.0078
THR 18
0.0053
LEU 19
0.0069
LEU 20
0.0093
ALA 21
0.0045
LEU 22
0.0043
ILE 23
0.0058
VAL 24
0.0047
TYR 25
0.0035
ARG 26
0.0037
LEU 27
0.0027
GLY 28
0.0016
THR 29
0.0019
TYR 30
0.0007
ILE 31
0.0012
PRO 32
0.0011
ILE 33
0.0018
PRO 34
0.0014
GLY 35
0.0010
VAL 36
0.0012
ASN 37
0.0034
PRO 38
0.0035
SER 39
0.0054
VAL 40
0.0052
VAL 41
0.0044
GLU 42
0.0059
ASP 43
0.0087
ILE 44
0.0083
ILE 45
0.0067
SER 46
0.0082
SER 47
0.0126
HSD 48
0.0115
ALA 49
0.0047
THR 50
0.0060
GLY 51
0.0068
VAL 52
0.0070
LEU 53
0.0055
GLY 54
0.0037
ILE 55
0.0043
PHE 56
0.0054
ASN 57
0.0042
VAL 58
0.0041
PHE 59
0.0048
SER 60
0.0046
GLY 61
0.0044
GLY 62
0.0037
ALA 63
0.0030
LEU 64
0.0036
GLY 65
0.0026
ARG 66
0.0016
MET 67
0.0014
THR 68
0.0007
ILE 69
0.0024
PHE 70
0.0030
ALA 71
0.0040
LEU 72
0.0043
ASN 73
0.0050
VAL 74
0.0048
MET 75
0.0055
PRO 76
0.0053
TYR 77
0.0046
ILE 78
0.0047
VAL 79
0.0047
SER 80
0.0043
SER 81
0.0032
ILE 82
0.0028
ILE 83
0.0022
VAL 84
0.0026
GLN 85
0.0023
LEU 86
0.0027
LEU 87
0.0027
SER 88
0.0023
VAL 89
0.0025
ALA 90
0.0065
ILE 91
0.0082
PRO 92
0.0096
THR 93
0.0078
LEU 94
0.0047
ASN 95
0.0055
GLU 96
0.0076
MET 97
0.0039
ARG 98
0.0037
GLN 99
0.0060
ASP 100
0.0064
GLY 101
0.0125
GLU 102
0.0123
LEU 103
0.0100
GLY 104
0.0062
ARG 105
0.0051
MET 106
0.0052
LYS 107
0.0040
MET 108
0.0011
SER 109
0.0014
THR 110
0.0024
TYR 111
0.0030
THR 112
0.0032
ARG 113
0.0032
TYR 114
0.0040
LEU 115
0.0046
SER 116
0.0052
VAL 117
0.0054
ALA 118
0.0061
PHE 119
0.0063
CYS 120
0.0061
ILE 121
0.0058
ALA 122
0.0064
GLN 123
0.0062
GLY 124
0.0055
LEU 125
0.0039
VAL 126
0.0039
ILE 127
0.0033
LEU 128
0.0028
LEU 129
0.0016
GLY 130
0.0009
LEU 131
0.0006
GLU 132
0.0012
ARG 133
0.0022
MET 134
0.0020
ASN 135
0.0009
SER 136
0.0024
ASP 137
0.0110
GLU 138
0.0117
VAL 139
0.0066
MET 140
0.0041
VAL 141
0.0010
VAL 142
0.0021
ILE 143
0.0037
ASN 144
0.0044
PRO 145
0.0019
GLY 146
0.0024
ILE 147
0.0038
MET 148
0.0030
PHE 149
0.0019
ARG 150
0.0032
VAL 151
0.0041
VAL 152
0.0034
GLY 153
0.0034
ILE 154
0.0044
SER 155
0.0045
SER 156
0.0040
LEU 157
0.0043
LEU 158
0.0047
ALA 159
0.0044
GLY 160
0.0043
THR 161
0.0046
MET 162
0.0040
PHE 163
0.0037
LEU 164
0.0041
LEU 165
0.0042
TRP 166
0.0043
LEU 167
0.0047
GLY 168
0.0046
GLU 169
0.0057
ARG 170
0.0069
ILE 171
0.0063
ASN 172
0.0060
ALA 173
0.0088
LYS 174
0.0085
GLY 175
0.0070
ILE 176
0.0053
GLY 177
0.0052
ASN 178
0.0048
GLY 179
0.0050
ILE 180
0.0040
SER 181
0.0043
LEU 182
0.0044
ILE 183
0.0044
ILE 184
0.0044
PHE 185
0.0053
VAL 186
0.0050
GLY 187
0.0050
ILE 188
0.0050
ILE 189
0.0062
SER 190
0.0055
GLU 191
0.0055
LEU 192
0.0055
PRO 193
0.0051
SER 194
0.0056
SER 195
0.0083
ILE 196
0.0068
SER 197
0.0108
SER 198
0.0122
VAL 199
0.0112
PHE 200
0.0103
LEU 201
0.0190
LEU 202
0.0135
GLY 203
0.0142
LYS 204
0.0173
ASN 205
0.0152
GLY 206
0.0175
GLU 207
0.0164
VAL 208
0.0162
SER 209
0.0153
GLY 210
0.0172
LEU 211
0.0179
VAL 212
0.0137
VAL 213
0.0090
LEU 214
0.0108
SER 215
0.0098
MET 216
0.0086
LEU 217
0.0044
LEU 218
0.0054
ALA 219
0.0044
PHE 220
0.0045
PHE 221
0.0057
ALA 222
0.0048
LEU 223
0.0041
PHE 224
0.0051
LEU 225
0.0088
LEU 226
0.0079
ILE 227
0.0077
ILE 228
0.0088
PHE 229
0.0083
PHE 230
0.0080
GLU 231
0.0085
ARG 232
0.0084
SER 233
0.0079
TYR 234
0.0102
ARG 235
0.0111
LYS 236
0.0140
VAL 237
0.0104
PHE 238
0.0078
VAL 239
0.0041
GLN 240
0.0045
TYR 241
0.0150
PRO 242
0.0178
LYS 243
0.0166
ARG 244
0.0176
GLN 245
0.0240
THR 246
0.0265
GLY 247
0.0263
GLY 248
0.0256
ARG 249
0.0242
PHE 250
0.0203
TYR 251
0.0310
ASN 252
0.0332
SER 253
0.0177
ASP 254
0.0116
SER 255
0.0049
SER 256
0.0032
TYR 257
0.0120
ILE 258
0.0127
PRO 259
0.0133
LEU 260
0.0126
LYS 261
0.0083
ILE 262
0.0082
ASN 263
0.0082
THR 264
0.0090
ALA 265
0.0064
GLY 266
0.0050
VAL 267
0.0037
ILE 268
0.0040
PRO 269
0.0051
PRO 270
0.0043
ILE 271
0.0034
PHE 272
0.0035
ALA 273
0.0039
ASN 274
0.0029
ALA 275
0.0038
LEU 276
0.0033
LEU 277
0.0032
LEU 278
0.0041
SER 279
0.0059
SER 280
0.0052
ILE 281
0.0060
SER 282
0.0056
LEU 283
0.0051
VAL 284
0.0052
ARG 285
0.0052
PHE 286
0.0029
HSD 287
0.0027
SER 288
0.0057
GLY 289
0.0199
SER 290
0.0146
GLU 291
0.0134
TRP 292
0.0032
ALA 293
0.0048
ASP 294
0.0102
VAL 295
0.0119
LEU 296
0.0109
LEU 297
0.0074
ARG 298
0.0090
TYR 299
0.0098
LEU 300
0.0084
SER 301
0.0068
SER 302
0.0051
GLU 303
0.0038
GLY 304
0.0038
ILE 305
0.0062
LEU 306
0.0032
TYR 307
0.0022
VAL 308
0.0063
SER 309
0.0075
VAL 310
0.0059
TYR 311
0.0055
ILE 312
0.0081
ALA 313
0.0088
LEU 314
0.0073
ILE 315
0.0069
MET 316
0.0085
PHE 317
0.0098
PHE 318
0.0077
THR 319
0.0077
PHE 320
0.0099
PHE 321
0.0097
TYR 322
0.0080
THR 323
0.0092
SER 324
0.0109
LEU 325
0.0094
VAL 326
0.0089
PHE 327
0.0106
ASP 328
0.0117
THR 329
0.0142
LYS 330
0.0125
GLU 331
0.0121
THR 332
0.0132
SER 333
0.0079
GLU 334
0.0071
MET 335
0.0093
LEU 336
0.0077
LYS 337
0.0044
LYS 338
0.0083
ASN 339
0.0091
GLY 340
0.0053
GLY 341
0.0026
PHE 342
0.0012
VAL 343
0.0046
PRO 344
0.0063
GLY 345
0.0086
LYS 346
0.0062
ARG 347
0.0023
PRO 348
0.0033
GLY 349
0.0071
LYS 350
0.0086
ALA 351
0.0087
THR 352
0.0098
LYS 353
0.0126
GLU 354
0.0124
TYR 355
0.0124
PHE 356
0.0134
ASP 357
0.0143
GLN 358
0.0133
VAL 359
0.0130
ILE 360
0.0131
GLY 361
0.0125
ARG 362
0.0097
ILE 363
0.0090
THR 364
0.0102
VAL 365
0.0088
LEU 366
0.0068
GLY 367
0.0081
ALA 368
0.0098
ILE 369
0.0087
TYR 370
0.0079
LEU 371
0.0080
SER 372
0.0086
VAL 373
0.0083
VAL 374
0.0068
CYS 375
0.0057
VAL 376
0.0067
VAL 377
0.0068
PRO 378
0.0046
GLU 379
0.0038
ILE 380
0.0067
VAL 381
0.0071
ARG 382
0.0043
HSD 383
0.0089
TYR 384
0.0115
CYS 385
0.0042
ALA 386
0.0040
VAL 387
0.0055
SER 388
0.0064
PHE 389
0.0041
THR 390
0.0043
LEU 391
0.0042
GLY 392
0.0049
GLY 393
0.0033
THR 394
0.0032
SER 395
0.0031
PHE 396
0.0035
LEU 397
0.0053
ILE 398
0.0046
ILE 399
0.0045
VAL 400
0.0066
ASN 401
0.0063
VAL 402
0.0055
ILE 403
0.0062
ASN 404
0.0084
ASP 405
0.0063
THR 406
0.0050
PHE 407
0.0059
SER 408
0.0080
GLN 409
0.0067
VAL 410
0.0051
GLN 411
0.0047
THR 412
0.0063
GLN 413
0.0059
VAL 414
0.0053
TYR 415
0.0037
SER 416
0.0044
GLY 417
0.0079
ARG 418
0.0080
TYR 419
0.0070
SER 420
0.0059
ALA 421
0.0045
LEU 422
0.0073
MET 423
0.0051
LYS 424
0.0059
LYS 425
0.0123
SER 426
0.0116
GLU 427
0.0115
LEU 428
0.0129
TRP 429
0.0088
LYS 430
0.0035
LYS 431
0.0060
VAL 432
0.0034
LYS 433
0.0186
MET 434
0.0127
PHE 435
0.0126
LEU 436
0.0138
ALA 437
0.0088
MET 438
0.0087
ILE 439
0.0100
GLY 440
0.0093
SER 441
0.0037
PHE 442
0.0072
ALA 443
0.0079
ARG 444
0.0047
PHE 445
0.0079
LEU 446
0.0066
CYS 447
0.0072
ASP 448
0.0086
VAL 449
0.0073
LYS 450
0.0069
GLN 451
0.0111
GLU 452
0.0097
ALA 453
0.0065
LEU 454
0.0099
GLN 455
0.0115
VAL 456
0.0079
SER 457
0.0074
TRP 458
0.0044
ALA 459
0.0068
SER 460
0.0042
ARG 461
0.0133
LYS 462
0.0106
GLU 463
0.0079
VAL 464
0.0103
SER 465
0.0125
VAL 466
0.0131
PHE 467
0.0125
LEU 468
0.0122
LEU 469
0.0145
ILE 470
0.0130
VAL 471
0.0108
LEU 472
0.0113
LEU 473
0.0114
THR 474
0.0077
VAL 475
0.0072
VAL 476
0.0096
VAL 477
0.0090
SER 478
0.0074
SER 479
0.0103
ILE 480
0.0125
LEU 481
0.0112
PHE 482
0.0088
SER 483
0.0099
CYS 484
0.0116
VAL 485
0.0103
ASP 486
0.0059
PHE 487
0.0057
VAL 488
0.0092
PHE 489
0.0072
LEU 490
0.0056
ARG 491
0.0097
LEU 492
0.0118
VAL 493
0.0088
LYS 494
0.0120
ILE 495
0.0155
ALA 496
0.0137
LEU 497
0.0082
GLY 498
0.0106
VAL 499
0.0095
VAL 500
0.0111
TYR 501
0.0072
ALA 502
0.0096
ALA 503
0.0098
MET 504
0.0226
SER 505
0.0089
PHE 506
0.0077
VAL 507
0.0058
SER 508
0.0095
CYS 509
0.0072
LEU 510
0.0048
MET 511
0.0041
PHE 512
0.0061
LEU 513
0.0020
THR 514
0.0008
ALA 515
0.0021
ALA 516
0.0012
GLN 517
0.0032
VAL 518
0.0038
PHE 519
0.0046
LEU 520
0.0049
ALA 521
0.0059
PHE 522
0.0057
LEU 523
0.0055
LEU 524
0.0053
VAL 525
0.0050
LEU 526
0.0044
LEU 527
0.0037
VAL 528
0.0030
LEU 529
0.0026
LEU 530
0.0027
GLN 531
0.0013
SER 532
0.0027
PRO 533
0.0031
GLU 534
0.0062
SER 535
0.0060
ASP 536
0.0044
THR 537
0.0040
LEU 538
0.0034
GLY 539
0.0043
GLY 540
0.0044
PHE 541
0.0035
GLY 542
0.0041
GLY 543
0.0046
PRO 544
0.0068
GLN 545
0.0057
CYS 546
0.0068
ASN 547
0.0040
LEU 548
0.0093
GLY 549
0.0129
SER 550
0.0086
MET 551
0.0139
PHE 552
0.0169
GLY 553
0.0163
LYS 554
0.0135
SER 555
0.0119
SER 556
0.0102
SER 557
0.0158
SER 558
0.0098
SER 559
0.0082
PHE 560
0.0058
ILE 561
0.0031
ALA 562
0.0028
LYS 563
0.0046
LEU 564
0.0062
THR 565
0.0048
ALA 566
0.0068
VAL 567
0.0085
VAL 568
0.0077
ALA 569
0.0051
ALA 570
0.0053
ALA 571
0.0049
PHE 572
0.0042
ILE 573
0.0027
VAL 574
0.0028
ASN 575
0.0023
THR 576
0.0020
ILE 577
0.0032
LEU 578
0.0026
LEU 579
0.0020
VAL 580
0.0030
GLY 581
0.0028
THR 582
0.0036
ASN 583
0.0044
ALA 584
0.0053
ARG 585
0.0099
ARG 586
0.0116
VAL 587
0.0131
ARG 588
0.0149
GLU 589
0.0249
VAL 590
0.0305
SER 591
0.0238
VAL 592
0.0178
VAL 593
0.0188
SER 594
0.0183
LYS 595
0.0149
THR 596
0.0123
GLU 597
0.0190
ALA 598
0.0193
VAL 599
0.0174
SER 600
0.0199
GLY 601
0.0246
GLN 602
0.0173
GLU 603
0.0230
SER 604
0.0195
ASN 605
0.0172
GLY 606
0.0044
SER 607
0.0115
GLU 608
0.0150
VAL 609
0.0197
PRO 610
0.0144
PHE 611
0.0056
GLU 612
0.0064
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.