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 = 0.0422
MET 1
0.0073
ASN 2
0.0057
VAL 3
0.0074
GLY 4
0.0084
ALA 5
0.0065
ARG 6
0.0055
GLY 7
0.0045
ASN 8
0.0079
ALA 9
0.0093
GLY 10
0.0077
LEU 11
0.0075
PHE 12
0.0098
TRP 13
0.0093
ARG 14
0.0079
PHE 15
0.0082
GLY 16
0.0091
PHE 17
0.0072
THR 18
0.0065
LEU 19
0.0068
LEU 20
0.0066
ALA 21
0.0045
LEU 22
0.0045
ILE 23
0.0045
VAL 24
0.0037
TYR 25
0.0035
ARG 26
0.0035
LEU 27
0.0029
GLY 28
0.0027
THR 29
0.0037
TYR 30
0.0030
ILE 31
0.0027
PRO 32
0.0034
ILE 33
0.0036
PRO 34
0.0029
GLY 35
0.0038
VAL 36
0.0047
ASN 37
0.0058
PRO 38
0.0052
SER 39
0.0063
VAL 40
0.0075
VAL 41
0.0066
GLU 42
0.0058
ASP 43
0.0069
ILE 44
0.0079
ILE 45
0.0059
SER 46
0.0052
SER 47
0.0062
HSD 48
0.0068
ALA 49
0.0053
THR 50
0.0063
GLY 51
0.0070
VAL 52
0.0070
LEU 53
0.0056
GLY 54
0.0050
ILE 55
0.0059
PHE 56
0.0058
ASN 57
0.0044
VAL 58
0.0047
PHE 59
0.0050
SER 60
0.0043
GLY 61
0.0040
GLY 62
0.0037
ALA 63
0.0041
LEU 64
0.0048
GLY 65
0.0052
ARG 66
0.0043
MET 67
0.0047
THR 68
0.0039
ILE 69
0.0036
PHE 70
0.0040
ALA 71
0.0042
LEU 72
0.0045
ASN 73
0.0038
VAL 74
0.0038
MET 75
0.0039
PRO 76
0.0033
TYR 77
0.0024
ILE 78
0.0030
VAL 79
0.0028
SER 80
0.0018
SER 81
0.0016
ILE 82
0.0028
ILE 83
0.0031
VAL 84
0.0020
GLN 85
0.0031
LEU 86
0.0046
LEU 87
0.0048
SER 88
0.0042
VAL 89
0.0059
ALA 90
0.0078
ILE 91
0.0080
PRO 92
0.0082
THR 93
0.0083
LEU 94
0.0061
ASN 95
0.0056
GLU 96
0.0066
MET 97
0.0059
ARG 98
0.0041
GLN 99
0.0047
ASP 100
0.0061
GLY 101
0.0046
GLU 102
0.0053
LEU 103
0.0062
GLY 104
0.0048
ARG 105
0.0031
MET 106
0.0046
LYS 107
0.0044
MET 108
0.0027
SER 109
0.0022
THR 110
0.0027
TYR 111
0.0018
THR 112
0.0006
ARG 113
0.0020
TYR 114
0.0012
LEU 115
0.0006
SER 116
0.0016
VAL 117
0.0030
ALA 118
0.0023
PHE 119
0.0028
CYS 120
0.0034
ILE 121
0.0048
ALA 122
0.0049
GLN 123
0.0048
GLY 124
0.0047
LEU 125
0.0070
VAL 126
0.0075
ILE 127
0.0065
LEU 128
0.0062
LEU 129
0.0089
GLY 130
0.0096
LEU 131
0.0081
GLU 132
0.0082
ARG 133
0.0120
MET 134
0.0115
ASN 135
0.0108
SER 136
0.0126
ASP 137
0.0153
GLU 138
0.0155
VAL 139
0.0123
MET 140
0.0091
VAL 141
0.0079
VAL 142
0.0065
ILE 143
0.0056
ASN 144
0.0051
PRO 145
0.0065
GLY 146
0.0062
ILE 147
0.0061
MET 148
0.0042
PHE 149
0.0045
ARG 150
0.0058
VAL 151
0.0052
VAL 152
0.0039
GLY 153
0.0040
ILE 154
0.0048
SER 155
0.0042
SER 156
0.0037
LEU 157
0.0039
LEU 158
0.0040
ALA 159
0.0038
GLY 160
0.0041
THR 161
0.0037
MET 162
0.0036
PHE 163
0.0040
LEU 164
0.0043
LEU 165
0.0037
TRP 166
0.0042
LEU 167
0.0048
GLY 168
0.0045
GLU 169
0.0045
ARG 170
0.0054
ILE 171
0.0055
ASN 172
0.0049
ALA 173
0.0056
LYS 174
0.0065
GLY 175
0.0066
ILE 176
0.0062
GLY 177
0.0046
ASN 178
0.0038
GLY 179
0.0038
ILE 180
0.0032
SER 181
0.0037
LEU 182
0.0043
ILE 183
0.0038
ILE 184
0.0040
PHE 185
0.0044
VAL 186
0.0042
GLY 187
0.0040
ILE 188
0.0049
ILE 189
0.0043
SER 190
0.0034
GLU 191
0.0036
LEU 192
0.0044
PRO 193
0.0051
SER 194
0.0022
SER 195
0.0020
ILE 196
0.0040
SER 197
0.0138
SER 198
0.0128
VAL 199
0.0108
PHE 200
0.0168
LEU 201
0.0275
LEU 202
0.0263
GLY 203
0.0250
LYS 204
0.0351
ASN 205
0.0422
GLY 206
0.0387
GLU 207
0.0376
VAL 208
0.0260
SER 209
0.0230
GLY 210
0.0170
LEU 211
0.0113
VAL 212
0.0130
VAL 213
0.0076
LEU 214
0.0037
SER 215
0.0068
MET 216
0.0061
LEU 217
0.0049
LEU 218
0.0085
ALA 219
0.0105
PHE 220
0.0093
PHE 221
0.0095
ALA 222
0.0101
LEU 223
0.0092
PHE 224
0.0086
LEU 225
0.0083
LEU 226
0.0078
ILE 227
0.0067
ILE 228
0.0063
PHE 229
0.0047
PHE 230
0.0043
GLU 231
0.0035
ARG 232
0.0032
SER 233
0.0065
TYR 234
0.0072
ARG 235
0.0085
LYS 236
0.0116
VAL 237
0.0122
PHE 238
0.0132
VAL 239
0.0107
GLN 240
0.0109
TYR 241
0.0151
PRO 242
0.0150
LYS 243
0.0117
ARG 244
0.0136
GLN 245
0.0226
THR 246
0.0282
GLY 247
0.0296
GLY 248
0.0199
ARG 249
0.0136
PHE 250
0.0166
TYR 251
0.0146
ASN 252
0.0233
SER 253
0.0103
ASP 254
0.0140
SER 255
0.0138
SER 256
0.0167
TYR 257
0.0136
ILE 258
0.0110
PRO 259
0.0114
LEU 260
0.0087
LYS 261
0.0039
ILE 262
0.0036
ASN 263
0.0039
THR 264
0.0039
ALA 265
0.0035
GLY 266
0.0039
VAL 267
0.0047
ILE 268
0.0045
PRO 269
0.0048
PRO 270
0.0053
ILE 271
0.0053
PHE 272
0.0051
ALA 273
0.0059
ASN 274
0.0059
ALA 275
0.0060
LEU 276
0.0059
LEU 277
0.0070
LEU 278
0.0068
SER 279
0.0080
SER 280
0.0075
ILE 281
0.0081
SER 282
0.0103
LEU 283
0.0112
VAL 284
0.0092
ARG 285
0.0110
PHE 286
0.0142
HSD 287
0.0126
SER 288
0.0119
GLY 289
0.0134
SER 290
0.0095
GLU 291
0.0101
TRP 292
0.0094
ALA 293
0.0083
ASP 294
0.0114
VAL 295
0.0121
LEU 296
0.0095
LEU 297
0.0101
ARG 298
0.0133
TYR 299
0.0120
LEU 300
0.0090
SER 301
0.0109
SER 302
0.0097
GLU 303
0.0072
GLY 304
0.0055
ILE 305
0.0079
LEU 306
0.0074
TYR 307
0.0067
VAL 308
0.0060
SER 309
0.0066
VAL 310
0.0062
TYR 311
0.0059
ILE 312
0.0056
ALA 313
0.0054
LEU 314
0.0050
ILE 315
0.0047
MET 316
0.0046
PHE 317
0.0043
PHE 318
0.0042
THR 319
0.0036
PHE 320
0.0034
PHE 321
0.0047
TYR 322
0.0044
THR 323
0.0041
SER 324
0.0042
LEU 325
0.0060
VAL 326
0.0071
PHE 327
0.0070
ASP 328
0.0077
THR 329
0.0110
LYS 330
0.0139
GLU 331
0.0161
THR 332
0.0145
SER 333
0.0144
GLU 334
0.0215
MET 335
0.0218
LEU 336
0.0156
LYS 337
0.0206
LYS 338
0.0281
ASN 339
0.0243
GLY 340
0.0178
GLY 341
0.0115
PHE 342
0.0089
VAL 343
0.0099
PRO 344
0.0143
GLY 345
0.0228
LYS 346
0.0190
ARG 347
0.0223
PRO 348
0.0199
GLY 349
0.0220
LYS 350
0.0250
ALA 351
0.0217
THR 352
0.0141
LYS 353
0.0137
GLU 354
0.0152
TYR 355
0.0118
PHE 356
0.0086
ASP 357
0.0090
GLN 358
0.0096
VAL 359
0.0071
ILE 360
0.0059
GLY 361
0.0056
ARG 362
0.0059
ILE 363
0.0053
THR 364
0.0049
VAL 365
0.0045
LEU 366
0.0039
GLY 367
0.0034
ALA 368
0.0042
ILE 369
0.0049
TYR 370
0.0048
LEU 371
0.0051
SER 372
0.0057
VAL 373
0.0075
VAL 374
0.0071
CYS 375
0.0068
VAL 376
0.0069
VAL 377
0.0097
PRO 378
0.0081
GLU 379
0.0086
ILE 380
0.0096
VAL 381
0.0102
ARG 382
0.0095
HSD 383
0.0117
TYR 384
0.0124
CYS 385
0.0138
ALA 386
0.0152
VAL 387
0.0121
SER 388
0.0114
PHE 389
0.0053
THR 390
0.0050
LEU 391
0.0056
GLY 392
0.0078
GLY 393
0.0071
THR 394
0.0065
SER 395
0.0061
PHE 396
0.0067
LEU 397
0.0058
ILE 398
0.0053
ILE 399
0.0056
VAL 400
0.0058
ASN 401
0.0040
VAL 402
0.0037
ILE 403
0.0045
ASN 404
0.0041
ASP 405
0.0025
THR 406
0.0031
PHE 407
0.0038
SER 408
0.0031
GLN 409
0.0041
VAL 410
0.0048
GLN 411
0.0047
THR 412
0.0035
GLN 413
0.0042
VAL 414
0.0050
TYR 415
0.0068
SER 416
0.0056
GLY 417
0.0083
ARG 418
0.0087
TYR 419
0.0118
SER 420
0.0117
ALA 421
0.0142
LEU 422
0.0134
MET 423
0.0147
LYS 424
0.0152
LYS 425
0.0175
SER 426
0.0140
GLU 427
0.0152
LEU 428
0.0180
TRP 429
0.0187
LYS 430
0.0158
LYS 431
0.0201
VAL 432
0.0226
LYS 433
0.0204
MET 434
0.0214
PHE 435
0.0216
LEU 436
0.0164
ALA 437
0.0120
MET 438
0.0129
ILE 439
0.0124
GLY 440
0.0128
SER 441
0.0091
PHE 442
0.0105
ALA 443
0.0089
ARG 444
0.0083
PHE 445
0.0095
LEU 446
0.0107
CYS 447
0.0111
ASP 448
0.0097
VAL 449
0.0093
LYS 450
0.0112
GLN 451
0.0116
GLU 452
0.0097
ALA 453
0.0094
LEU 454
0.0118
GLN 455
0.0114
VAL 456
0.0097
SER 457
0.0092
TRP 458
0.0059
ALA 459
0.0038
SER 460
0.0031
ARG 461
0.0073
LYS 462
0.0084
GLU 463
0.0063
VAL 464
0.0064
SER 465
0.0088
VAL 466
0.0085
PHE 467
0.0070
LEU 468
0.0084
LEU 469
0.0091
ILE 470
0.0078
VAL 471
0.0071
LEU 472
0.0087
LEU 473
0.0080
THR 474
0.0063
VAL 475
0.0063
VAL 476
0.0074
VAL 477
0.0063
SER 478
0.0044
SER 479
0.0047
ILE 480
0.0053
LEU 481
0.0050
PHE 482
0.0040
SER 483
0.0040
CYS 484
0.0037
VAL 485
0.0034
ASP 486
0.0033
PHE 487
0.0027
VAL 488
0.0016
PHE 489
0.0016
LEU 490
0.0027
ARG 491
0.0022
LEU 492
0.0012
VAL 493
0.0023
LYS 494
0.0041
ILE 495
0.0041
ALA 496
0.0032
LEU 497
0.0040
GLY 498
0.0056
VAL 499
0.0057
VAL 500
0.0067
TYR 501
0.0055
ALA 502
0.0069
ALA 503
0.0065
MET 504
0.0119
SER 505
0.0113
PHE 506
0.0083
VAL 507
0.0065
SER 508
0.0067
CYS 509
0.0057
LEU 510
0.0034
MET 511
0.0039
PHE 512
0.0036
LEU 513
0.0022
THR 514
0.0019
ALA 515
0.0033
ALA 516
0.0025
GLN 517
0.0025
VAL 518
0.0030
PHE 519
0.0034
LEU 520
0.0029
ALA 521
0.0031
PHE 522
0.0031
LEU 523
0.0036
LEU 524
0.0038
VAL 525
0.0034
LEU 526
0.0037
LEU 527
0.0046
VAL 528
0.0043
LEU 529
0.0037
LEU 530
0.0046
GLN 531
0.0051
SER 532
0.0052
PRO 533
0.0045
GLU 534
0.0051
SER 535
0.0044
ASP 536
0.0023
THR 537
0.0022
LEU 538
0.0016
GLY 539
0.0024
GLY 540
0.0018
PHE 541
0.0029
GLY 542
0.0037
GLY 543
0.0028
PRO 544
0.0038
GLN 545
0.0029
CYS 546
0.0028
ASN 547
0.0042
LEU 548
0.0063
GLY 549
0.0063
SER 550
0.0068
MET 551
0.0068
PHE 552
0.0066
GLY 553
0.0090
LYS 554
0.0092
SER 555
0.0117
SER 556
0.0082
SER 557
0.0090
SER 558
0.0086
SER 559
0.0081
PHE 560
0.0082
ILE 561
0.0068
ALA 562
0.0070
LYS 563
0.0077
LEU 564
0.0059
THR 565
0.0053
ALA 566
0.0060
VAL 567
0.0056
VAL 568
0.0039
ALA 569
0.0042
ALA 570
0.0043
ALA 571
0.0034
PHE 572
0.0028
ILE 573
0.0029
VAL 574
0.0021
ASN 575
0.0017
THR 576
0.0019
ILE 577
0.0019
LEU 578
0.0016
LEU 579
0.0016
VAL 580
0.0030
GLY 581
0.0039
THR 582
0.0039
ASN 583
0.0038
ALA 584
0.0057
ARG 585
0.0065
ARG 586
0.0055
VAL 587
0.0062
ARG 588
0.0074
GLU 589
0.0067
VAL 590
0.0053
SER 591
0.0059
VAL 592
0.0067
VAL 593
0.0050
SER 594
0.0027
LYS 595
0.0020
THR 596
0.0056
GLU 597
0.0099
ALA 598
0.0091
VAL 599
0.0061
SER 600
0.0097
GLY 601
0.0112
GLN 602
0.0084
GLU 603
0.0063
SER 604
0.0057
ASN 605
0.0060
GLY 606
0.0048
SER 607
0.0058
GLU 608
0.0135
VAL 609
0.0078
PRO 610
0.0106
PHE 611
0.0036
GLU 612
0.0058
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.