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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 = 0.0467
MET 1
0.0065
ASN 2
0.0048
VAL 3
0.0078
GLY 4
0.0112
ALA 5
0.0097
ARG 6
0.0111
GLY 7
0.0094
ASN 8
0.0087
ALA 9
0.0082
GLY 10
0.0064
LEU 11
0.0072
PHE 12
0.0102
TRP 13
0.0058
ARG 14
0.0042
PHE 15
0.0090
GLY 16
0.0109
PHE 17
0.0079
THR 18
0.0081
LEU 19
0.0091
LEU 20
0.0085
ALA 21
0.0082
LEU 22
0.0065
ILE 23
0.0064
VAL 24
0.0080
TYR 25
0.0070
ARG 26
0.0068
LEU 27
0.0086
GLY 28
0.0102
THR 29
0.0080
TYR 30
0.0079
ILE 31
0.0079
PRO 32
0.0078
ILE 33
0.0036
PRO 34
0.0025
GLY 35
0.0025
VAL 36
0.0025
ASN 37
0.0065
PRO 38
0.0077
SER 39
0.0085
VAL 40
0.0075
VAL 41
0.0098
GLU 42
0.0085
ASP 43
0.0096
ILE 44
0.0090
ILE 45
0.0069
SER 46
0.0133
SER 47
0.0149
HSD 48
0.0143
ALA 49
0.0059
THR 50
0.0054
GLY 51
0.0072
VAL 52
0.0048
LEU 53
0.0022
GLY 54
0.0036
ILE 55
0.0031
PHE 56
0.0020
ASN 57
0.0055
VAL 58
0.0033
PHE 59
0.0028
SER 60
0.0040
GLY 61
0.0055
GLY 62
0.0060
ALA 63
0.0070
LEU 64
0.0064
GLY 65
0.0079
ARG 66
0.0081
MET 67
0.0073
THR 68
0.0080
ILE 69
0.0048
PHE 70
0.0048
ALA 71
0.0053
LEU 72
0.0053
ASN 73
0.0056
VAL 74
0.0060
MET 75
0.0068
PRO 76
0.0071
TYR 77
0.0074
ILE 78
0.0094
VAL 79
0.0087
SER 80
0.0062
SER 81
0.0074
ILE 82
0.0081
ILE 83
0.0053
VAL 84
0.0033
GLN 85
0.0024
LEU 86
0.0026
LEU 87
0.0026
SER 88
0.0014
VAL 89
0.0062
ALA 90
0.0058
ILE 91
0.0033
PRO 92
0.0048
THR 93
0.0048
LEU 94
0.0014
ASN 95
0.0043
GLU 96
0.0053
MET 97
0.0006
ARG 98
0.0030
GLN 99
0.0042
ASP 100
0.0029
GLY 101
0.0044
GLU 102
0.0063
LEU 103
0.0058
GLY 104
0.0039
ARG 105
0.0044
MET 106
0.0040
LYS 107
0.0044
MET 108
0.0061
SER 109
0.0057
THR 110
0.0053
TYR 111
0.0052
THR 112
0.0042
ARG 113
0.0019
TYR 114
0.0017
LEU 115
0.0015
SER 116
0.0036
VAL 117
0.0047
ALA 118
0.0065
PHE 119
0.0078
CYS 120
0.0077
ILE 121
0.0099
ALA 122
0.0099
GLN 123
0.0102
GLY 124
0.0104
LEU 125
0.0090
VAL 126
0.0083
ILE 127
0.0086
LEU 128
0.0082
LEU 129
0.0064
GLY 130
0.0052
LEU 131
0.0055
GLU 132
0.0040
ARG 133
0.0046
MET 134
0.0071
ASN 135
0.0110
SER 136
0.0080
ASP 137
0.0054
GLU 138
0.0092
VAL 139
0.0106
MET 140
0.0059
VAL 141
0.0029
VAL 142
0.0045
ILE 143
0.0040
ASN 144
0.0037
PRO 145
0.0045
GLY 146
0.0068
ILE 147
0.0101
MET 148
0.0116
PHE 149
0.0075
ARG 150
0.0086
VAL 151
0.0101
VAL 152
0.0099
GLY 153
0.0090
ILE 154
0.0099
SER 155
0.0082
SER 156
0.0063
LEU 157
0.0062
LEU 158
0.0057
ALA 159
0.0047
GLY 160
0.0043
THR 161
0.0046
MET 162
0.0024
PHE 163
0.0031
LEU 164
0.0037
LEU 165
0.0030
TRP 166
0.0025
LEU 167
0.0042
GLY 168
0.0043
GLU 169
0.0018
ARG 170
0.0033
ILE 171
0.0052
ASN 172
0.0058
ALA 173
0.0087
LYS 174
0.0051
GLY 175
0.0062
ILE 176
0.0110
GLY 177
0.0087
ASN 178
0.0075
GLY 179
0.0071
ILE 180
0.0070
SER 181
0.0061
LEU 182
0.0048
ILE 183
0.0051
ILE 184
0.0051
PHE 185
0.0023
VAL 186
0.0030
GLY 187
0.0055
ILE 188
0.0044
ILE 189
0.0101
SER 190
0.0126
GLU 191
0.0134
LEU 192
0.0148
PRO 193
0.0248
SER 194
0.0230
SER 195
0.0167
ILE 196
0.0147
SER 197
0.0065
SER 198
0.0044
VAL 199
0.0069
PHE 200
0.0092
LEU 201
0.0133
LEU 202
0.0148
GLY 203
0.0113
LYS 204
0.0061
ASN 205
0.0097
GLY 206
0.0100
GLU 207
0.0158
VAL 208
0.0143
SER 209
0.0157
GLY 210
0.0197
LEU 211
0.0156
VAL 212
0.0046
VAL 213
0.0024
LEU 214
0.0067
SER 215
0.0074
MET 216
0.0059
LEU 217
0.0049
LEU 218
0.0050
ALA 219
0.0064
PHE 220
0.0070
PHE 221
0.0069
ALA 222
0.0063
LEU 223
0.0060
PHE 224
0.0073
LEU 225
0.0080
LEU 226
0.0067
ILE 227
0.0082
ILE 228
0.0081
PHE 229
0.0029
PHE 230
0.0043
GLU 231
0.0054
ARG 232
0.0042
SER 233
0.0087
TYR 234
0.0069
ARG 235
0.0052
LYS 236
0.0078
VAL 237
0.0086
PHE 238
0.0070
VAL 239
0.0071
GLN 240
0.0088
TYR 241
0.0049
PRO 242
0.0026
LYS 243
0.0026
ARG 244
0.0043
GLN 245
0.0047
THR 246
0.0113
GLY 247
0.0131
GLY 248
0.0060
ARG 249
0.0139
PHE 250
0.0081
TYR 251
0.0101
ASN 252
0.0103
SER 253
0.0182
ASP 254
0.0160
SER 255
0.0211
SER 256
0.0135
TYR 257
0.0109
ILE 258
0.0088
PRO 259
0.0069
LEU 260
0.0046
LYS 261
0.0018
ILE 262
0.0022
ASN 263
0.0040
THR 264
0.0046
ALA 265
0.0078
GLY 266
0.0088
VAL 267
0.0088
ILE 268
0.0098
PRO 269
0.0099
PRO 270
0.0105
ILE 271
0.0109
PHE 272
0.0101
ALA 273
0.0101
ASN 274
0.0100
ALA 275
0.0085
LEU 276
0.0084
LEU 277
0.0083
LEU 278
0.0058
SER 279
0.0042
SER 280
0.0037
ILE 281
0.0042
SER 282
0.0034
LEU 283
0.0056
VAL 284
0.0056
ARG 285
0.0068
PHE 286
0.0076
HSD 287
0.0077
SER 288
0.0063
GLY 289
0.0114
SER 290
0.0120
GLU 291
0.0106
TRP 292
0.0069
ALA 293
0.0084
ASP 294
0.0093
VAL 295
0.0090
LEU 296
0.0096
LEU 297
0.0048
ARG 298
0.0046
TYR 299
0.0051
LEU 300
0.0058
SER 301
0.0042
SER 302
0.0061
GLU 303
0.0024
GLY 304
0.0042
ILE 305
0.0101
LEU 306
0.0138
TYR 307
0.0109
VAL 308
0.0114
SER 309
0.0131
VAL 310
0.0146
TYR 311
0.0141
ILE 312
0.0140
ALA 313
0.0113
LEU 314
0.0117
ILE 315
0.0116
MET 316
0.0087
PHE 317
0.0041
PHE 318
0.0043
THR 319
0.0064
PHE 320
0.0033
PHE 321
0.0095
TYR 322
0.0108
THR 323
0.0101
SER 324
0.0134
LEU 325
0.0236
VAL 326
0.0196
PHE 327
0.0108
ASP 328
0.0112
THR 329
0.0014
LYS 330
0.0019
GLU 331
0.0027
THR 332
0.0040
SER 333
0.0056
GLU 334
0.0026
MET 335
0.0026
LEU 336
0.0039
LYS 337
0.0052
LYS 338
0.0067
ASN 339
0.0051
GLY 340
0.0083
GLY 341
0.0075
PHE 342
0.0078
VAL 343
0.0080
PRO 344
0.0089
GLY 345
0.0139
LYS 346
0.0044
ARG 347
0.0097
PRO 348
0.0112
GLY 349
0.0063
LYS 350
0.0043
ALA 351
0.0024
THR 352
0.0016
LYS 353
0.0024
GLU 354
0.0045
TYR 355
0.0059
PHE 356
0.0040
ASP 357
0.0057
GLN 358
0.0075
VAL 359
0.0054
ILE 360
0.0037
GLY 361
0.0058
ARG 362
0.0056
ILE 363
0.0036
THR 364
0.0045
VAL 365
0.0026
LEU 366
0.0026
GLY 367
0.0033
ALA 368
0.0034
ILE 369
0.0058
TYR 370
0.0048
LEU 371
0.0068
SER 372
0.0077
VAL 373
0.0078
VAL 374
0.0073
CYS 375
0.0093
VAL 376
0.0092
VAL 377
0.0091
PRO 378
0.0081
GLU 379
0.0065
ILE 380
0.0064
VAL 381
0.0057
ARG 382
0.0070
HSD 383
0.0073
TYR 384
0.0100
CYS 385
0.0050
ALA 386
0.0090
VAL 387
0.0096
SER 388
0.0149
PHE 389
0.0116
THR 390
0.0127
LEU 391
0.0115
GLY 392
0.0108
GLY 393
0.0043
THR 394
0.0045
SER 395
0.0045
PHE 396
0.0060
LEU 397
0.0043
ILE 398
0.0049
ILE 399
0.0050
VAL 400
0.0079
ASN 401
0.0067
VAL 402
0.0068
ILE 403
0.0078
ASN 404
0.0092
ASP 405
0.0022
THR 406
0.0024
PHE 407
0.0023
SER 408
0.0022
GLN 409
0.0081
VAL 410
0.0082
GLN 411
0.0081
THR 412
0.0081
GLN 413
0.0112
VAL 414
0.0080
TYR 415
0.0061
SER 416
0.0062
GLY 417
0.0117
ARG 418
0.0104
TYR 419
0.0089
SER 420
0.0109
ALA 421
0.0157
LEU 422
0.0092
MET 423
0.0067
LYS 424
0.0100
LYS 425
0.0035
SER 426
0.0051
GLU 427
0.0054
LEU 428
0.0047
TRP 429
0.0068
LYS 430
0.0037
LYS 431
0.0083
VAL 432
0.0036
LYS 433
0.0147
MET 434
0.0074
PHE 435
0.0012
LEU 436
0.0046
ALA 437
0.0123
MET 438
0.0096
ILE 439
0.0080
GLY 440
0.0065
SER 441
0.0062
PHE 442
0.0039
ALA 443
0.0015
ARG 444
0.0054
PHE 445
0.0086
LEU 446
0.0077
CYS 447
0.0075
ASP 448
0.0073
VAL 449
0.0072
LYS 450
0.0082
GLN 451
0.0048
GLU 452
0.0032
ALA 453
0.0057
LEU 454
0.0050
GLN 455
0.0038
VAL 456
0.0062
SER 457
0.0086
TRP 458
0.0129
ALA 459
0.0069
SER 460
0.0101
ARG 461
0.0094
LYS 462
0.0160
GLU 463
0.0076
VAL 464
0.0031
SER 465
0.0132
VAL 466
0.0079
PHE 467
0.0082
LEU 468
0.0096
LEU 469
0.0115
ILE 470
0.0110
VAL 471
0.0100
LEU 472
0.0099
LEU 473
0.0106
THR 474
0.0120
VAL 475
0.0095
VAL 476
0.0124
VAL 477
0.0120
SER 478
0.0102
SER 479
0.0136
ILE 480
0.0157
LEU 481
0.0100
PHE 482
0.0112
SER 483
0.0155
CYS 484
0.0117
VAL 485
0.0090
ASP 486
0.0110
PHE 487
0.0108
VAL 488
0.0072
PHE 489
0.0102
LEU 490
0.0128
ARG 491
0.0088
LEU 492
0.0078
VAL 493
0.0116
LYS 494
0.0090
ILE 495
0.0032
ALA 496
0.0075
LEU 497
0.0042
GLY 498
0.0139
VAL 499
0.0152
VAL 500
0.0158
TYR 501
0.0160
ALA 502
0.0204
ALA 503
0.0124
MET 504
0.0145
SER 505
0.0105
PHE 506
0.0111
VAL 507
0.0146
SER 508
0.0114
CYS 509
0.0127
LEU 510
0.0169
MET 511
0.0170
PHE 512
0.0086
LEU 513
0.0090
THR 514
0.0117
ALA 515
0.0115
ALA 516
0.0086
GLN 517
0.0076
VAL 518
0.0121
PHE 519
0.0129
LEU 520
0.0066
ALA 521
0.0070
PHE 522
0.0087
LEU 523
0.0065
LEU 524
0.0051
VAL 525
0.0042
LEU 526
0.0044
LEU 527
0.0053
VAL 528
0.0040
LEU 529
0.0033
LEU 530
0.0062
GLN 531
0.0062
SER 532
0.0026
PRO 533
0.0026
GLU 534
0.0050
SER 535
0.0081
ASP 536
0.0101
THR 537
0.0102
LEU 538
0.0070
GLY 539
0.0230
GLY 540
0.0128
PHE 541
0.0111
GLY 542
0.0124
GLY 543
0.0141
PRO 544
0.0141
GLN 545
0.0138
CYS 546
0.0110
ASN 547
0.0106
LEU 548
0.0116
GLY 549
0.0196
SER 550
0.0246
MET 551
0.0223
PHE 552
0.0148
GLY 553
0.0124
LYS 554
0.0188
SER 555
0.0201
SER 556
0.0333
SER 557
0.0467
SER 558
0.0322
SER 559
0.0061
PHE 560
0.0108
ILE 561
0.0107
ALA 562
0.0123
LYS 563
0.0093
LEU 564
0.0060
THR 565
0.0072
ALA 566
0.0085
VAL 567
0.0066
VAL 568
0.0028
ALA 569
0.0029
ALA 570
0.0032
ALA 571
0.0029
PHE 572
0.0016
ILE 573
0.0012
VAL 574
0.0019
ASN 575
0.0010
THR 576
0.0033
ILE 577
0.0045
LEU 578
0.0051
LEU 579
0.0065
VAL 580
0.0069
GLY 581
0.0082
THR 582
0.0115
ASN 583
0.0111
ALA 584
0.0087
ARG 585
0.0074
ARG 586
0.0075
VAL 587
0.0097
ARG 588
0.0050
GLU 589
0.0038
VAL 590
0.0053
SER 591
0.0073
VAL 592
0.0066
VAL 593
0.0061
SER 594
0.0070
LYS 595
0.0081
THR 596
0.0092
GLU 597
0.0091
ALA 598
0.0090
VAL 599
0.0090
SER 600
0.0088
GLY 601
0.0093
GLN 602
0.0079
GLU 603
0.0093
SER 604
0.0131
ASN 605
0.0241
GLY 606
0.0112
SER 607
0.0168
GLU 608
0.0179
VAL 609
0.0122
PRO 610
0.0094
PHE 611
0.0067
GLU 612
0.0107
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.