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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 = 0.0373
MET 1
0.0047
ASN 2
0.0068
VAL 3
0.0108
GLY 4
0.0103
ALA 5
0.0061
ARG 6
0.0076
GLY 7
0.0112
ASN 8
0.0101
ALA 9
0.0095
GLY 10
0.0089
LEU 11
0.0056
PHE 12
0.0043
TRP 13
0.0037
ARG 14
0.0053
PHE 15
0.0046
GLY 16
0.0044
PHE 17
0.0053
THR 18
0.0068
LEU 19
0.0068
LEU 20
0.0060
ALA 21
0.0056
LEU 22
0.0057
ILE 23
0.0055
VAL 24
0.0051
TYR 25
0.0032
ARG 26
0.0036
LEU 27
0.0033
GLY 28
0.0029
THR 29
0.0021
TYR 30
0.0028
ILE 31
0.0031
PRO 32
0.0041
ILE 33
0.0044
PRO 34
0.0044
GLY 35
0.0031
VAL 36
0.0028
ASN 37
0.0034
PRO 38
0.0053
SER 39
0.0078
VAL 40
0.0077
VAL 41
0.0069
GLU 42
0.0096
ASP 43
0.0117
ILE 44
0.0103
ILE 45
0.0086
SER 46
0.0148
SER 47
0.0120
HSD 48
0.0111
ALA 49
0.0062
THR 50
0.0069
GLY 51
0.0098
VAL 52
0.0080
LEU 53
0.0056
GLY 54
0.0061
ILE 55
0.0066
PHE 56
0.0063
ASN 57
0.0028
VAL 58
0.0029
PHE 59
0.0025
SER 60
0.0027
GLY 61
0.0021
GLY 62
0.0026
ALA 63
0.0026
LEU 64
0.0029
GLY 65
0.0042
ARG 66
0.0038
MET 67
0.0033
THR 68
0.0037
ILE 69
0.0035
PHE 70
0.0027
ALA 71
0.0033
LEU 72
0.0024
ASN 73
0.0018
VAL 74
0.0015
MET 75
0.0012
PRO 76
0.0012
TYR 77
0.0021
ILE 78
0.0013
VAL 79
0.0016
SER 80
0.0018
SER 81
0.0026
ILE 82
0.0028
ILE 83
0.0041
VAL 84
0.0037
GLN 85
0.0043
LEU 86
0.0055
LEU 87
0.0061
SER 88
0.0044
VAL 89
0.0035
ALA 90
0.0055
ILE 91
0.0057
PRO 92
0.0043
THR 93
0.0073
LEU 94
0.0061
ASN 95
0.0036
GLU 96
0.0067
MET 97
0.0083
ARG 98
0.0053
GLN 99
0.0063
ASP 100
0.0097
GLY 101
0.0074
GLU 102
0.0090
LEU 103
0.0117
GLY 104
0.0087
ARG 105
0.0063
MET 106
0.0087
LYS 107
0.0088
MET 108
0.0072
SER 109
0.0067
THR 110
0.0062
TYR 111
0.0055
THR 112
0.0060
ARG 113
0.0044
TYR 114
0.0034
LEU 115
0.0035
SER 116
0.0039
VAL 117
0.0031
ALA 118
0.0033
PHE 119
0.0031
CYS 120
0.0037
ILE 121
0.0052
ALA 122
0.0051
GLN 123
0.0049
GLY 124
0.0052
LEU 125
0.0057
VAL 126
0.0052
ILE 127
0.0045
LEU 128
0.0039
LEU 129
0.0050
GLY 130
0.0044
LEU 131
0.0039
GLU 132
0.0044
ARG 133
0.0068
MET 134
0.0082
ASN 135
0.0118
SER 136
0.0115
ASP 137
0.0084
GLU 138
0.0109
VAL 139
0.0114
MET 140
0.0087
VAL 141
0.0051
VAL 142
0.0053
ILE 143
0.0043
ASN 144
0.0060
PRO 145
0.0040
GLY 146
0.0051
ILE 147
0.0071
MET 148
0.0063
PHE 149
0.0036
ARG 150
0.0046
VAL 151
0.0067
VAL 152
0.0065
GLY 153
0.0051
ILE 154
0.0056
SER 155
0.0064
SER 156
0.0062
LEU 157
0.0043
LEU 158
0.0044
ALA 159
0.0047
GLY 160
0.0043
THR 161
0.0022
MET 162
0.0023
PHE 163
0.0022
LEU 164
0.0026
LEU 165
0.0040
TRP 166
0.0036
LEU 167
0.0046
GLY 168
0.0065
GLU 169
0.0086
ARG 170
0.0078
ILE 171
0.0085
ASN 172
0.0097
ALA 173
0.0100
LYS 174
0.0089
GLY 175
0.0086
ILE 176
0.0088
GLY 177
0.0086
ASN 178
0.0073
GLY 179
0.0062
ILE 180
0.0060
SER 181
0.0044
LEU 182
0.0049
ILE 183
0.0045
ILE 184
0.0040
PHE 185
0.0046
VAL 186
0.0048
GLY 187
0.0044
ILE 188
0.0037
ILE 189
0.0050
SER 190
0.0048
GLU 191
0.0043
LEU 192
0.0042
PRO 193
0.0075
SER 194
0.0076
SER 195
0.0078
ILE 196
0.0079
SER 197
0.0084
SER 198
0.0114
VAL 199
0.0100
PHE 200
0.0052
LEU 201
0.0146
LEU 202
0.0102
GLY 203
0.0129
LYS 204
0.0185
ASN 205
0.0122
GLY 206
0.0134
GLU 207
0.0150
VAL 208
0.0151
SER 209
0.0089
GLY 210
0.0181
LEU 211
0.0170
VAL 212
0.0079
VAL 213
0.0092
LEU 214
0.0157
SER 215
0.0147
MET 216
0.0077
LEU 217
0.0072
LEU 218
0.0107
ALA 219
0.0090
PHE 220
0.0039
PHE 221
0.0021
ALA 222
0.0026
LEU 223
0.0027
PHE 224
0.0021
LEU 225
0.0029
LEU 226
0.0023
ILE 227
0.0026
ILE 228
0.0021
PHE 229
0.0021
PHE 230
0.0030
GLU 231
0.0027
ARG 232
0.0032
SER 233
0.0039
TYR 234
0.0054
ARG 235
0.0069
LYS 236
0.0080
VAL 237
0.0015
PHE 238
0.0049
VAL 239
0.0083
GLN 240
0.0146
TYR 241
0.0100
PRO 242
0.0080
LYS 243
0.0090
ARG 244
0.0108
GLN 245
0.0151
THR 246
0.0284
GLY 247
0.0314
GLY 248
0.0368
ARG 249
0.0170
PHE 250
0.0108
TYR 251
0.0089
ASN 252
0.0089
SER 253
0.0140
ASP 254
0.0134
SER 255
0.0136
SER 256
0.0105
TYR 257
0.0046
ILE 258
0.0045
PRO 259
0.0047
LEU 260
0.0067
LYS 261
0.0049
ILE 262
0.0048
ASN 263
0.0032
THR 264
0.0027
ALA 265
0.0010
GLY 266
0.0011
VAL 267
0.0024
ILE 268
0.0023
PRO 269
0.0027
PRO 270
0.0028
ILE 271
0.0025
PHE 272
0.0022
ALA 273
0.0034
ASN 274
0.0034
ALA 275
0.0033
LEU 276
0.0030
LEU 277
0.0068
LEU 278
0.0068
SER 279
0.0068
SER 280
0.0068
ILE 281
0.0074
SER 282
0.0074
LEU 283
0.0070
VAL 284
0.0065
ARG 285
0.0053
PHE 286
0.0056
HSD 287
0.0055
SER 288
0.0057
GLY 289
0.0101
SER 290
0.0095
GLU 291
0.0165
TRP 292
0.0119
ALA 293
0.0070
ASP 294
0.0081
VAL 295
0.0102
LEU 296
0.0089
LEU 297
0.0078
ARG 298
0.0089
TYR 299
0.0095
LEU 300
0.0100
SER 301
0.0113
SER 302
0.0103
GLU 303
0.0104
GLY 304
0.0087
ILE 305
0.0078
LEU 306
0.0079
TYR 307
0.0083
VAL 308
0.0073
SER 309
0.0060
VAL 310
0.0064
TYR 311
0.0058
ILE 312
0.0053
ALA 313
0.0048
LEU 314
0.0047
ILE 315
0.0041
MET 316
0.0033
PHE 317
0.0032
PHE 318
0.0024
THR 319
0.0013
PHE 320
0.0015
PHE 321
0.0010
TYR 322
0.0010
THR 323
0.0019
SER 324
0.0024
LEU 325
0.0028
VAL 326
0.0032
PHE 327
0.0032
ASP 328
0.0032
THR 329
0.0043
LYS 330
0.0021
GLU 331
0.0017
THR 332
0.0040
SER 333
0.0089
GLU 334
0.0081
MET 335
0.0113
LEU 336
0.0108
LYS 337
0.0115
LYS 338
0.0142
ASN 339
0.0156
GLY 340
0.0113
GLY 341
0.0122
PHE 342
0.0117
VAL 343
0.0124
PRO 344
0.0129
GLY 345
0.0127
LYS 346
0.0103
ARG 347
0.0098
PRO 348
0.0088
GLY 349
0.0066
LYS 350
0.0050
ALA 351
0.0075
THR 352
0.0067
LYS 353
0.0046
GLU 354
0.0051
TYR 355
0.0047
PHE 356
0.0039
ASP 357
0.0077
GLN 358
0.0079
VAL 359
0.0093
ILE 360
0.0066
GLY 361
0.0087
ARG 362
0.0111
ILE 363
0.0077
THR 364
0.0045
VAL 365
0.0082
LEU 366
0.0089
GLY 367
0.0055
ALA 368
0.0067
ILE 369
0.0073
TYR 370
0.0065
LEU 371
0.0056
SER 372
0.0078
VAL 373
0.0064
VAL 374
0.0057
CYS 375
0.0063
VAL 376
0.0080
VAL 377
0.0070
PRO 378
0.0066
GLU 379
0.0098
ILE 380
0.0114
VAL 381
0.0106
ARG 382
0.0109
HSD 383
0.0158
TYR 384
0.0160
CYS 385
0.0097
ALA 386
0.0093
VAL 387
0.0060
SER 388
0.0074
PHE 389
0.0068
THR 390
0.0060
LEU 391
0.0043
GLY 392
0.0059
GLY 393
0.0046
THR 394
0.0053
SER 395
0.0050
PHE 396
0.0039
LEU 397
0.0037
ILE 398
0.0042
ILE 399
0.0038
VAL 400
0.0033
ASN 401
0.0030
VAL 402
0.0032
ILE 403
0.0024
ASN 404
0.0017
ASP 405
0.0030
THR 406
0.0020
PHE 407
0.0013
SER 408
0.0020
GLN 409
0.0055
VAL 410
0.0039
GLN 411
0.0044
THR 412
0.0056
GLN 413
0.0087
VAL 414
0.0081
TYR 415
0.0087
SER 416
0.0095
GLY 417
0.0162
ARG 418
0.0182
TYR 419
0.0177
SER 420
0.0157
ALA 421
0.0191
LEU 422
0.0187
MET 423
0.0126
LYS 424
0.0113
LYS 425
0.0089
SER 426
0.0097
GLU 427
0.0083
LEU 428
0.0071
TRP 429
0.0097
LYS 430
0.0079
LYS 431
0.0048
VAL 432
0.0051
LYS 433
0.0150
MET 434
0.0112
PHE 435
0.0158
LEU 436
0.0204
ALA 437
0.0087
MET 438
0.0115
ILE 439
0.0132
GLY 440
0.0085
SER 441
0.0123
PHE 442
0.0168
ALA 443
0.0213
ARG 444
0.0212
PHE 445
0.0176
LEU 446
0.0208
CYS 447
0.0231
ASP 448
0.0195
VAL 449
0.0153
LYS 450
0.0189
GLN 451
0.0186
GLU 452
0.0134
ALA 453
0.0116
LEU 454
0.0143
GLN 455
0.0123
VAL 456
0.0082
SER 457
0.0077
TRP 458
0.0054
ALA 459
0.0030
SER 460
0.0025
ARG 461
0.0101
LYS 462
0.0140
GLU 463
0.0103
VAL 464
0.0056
SER 465
0.0056
VAL 466
0.0058
PHE 467
0.0035
LEU 468
0.0038
LEU 469
0.0037
ILE 470
0.0028
VAL 471
0.0028
LEU 472
0.0041
LEU 473
0.0045
THR 474
0.0042
VAL 475
0.0050
VAL 476
0.0058
VAL 477
0.0053
SER 478
0.0054
SER 479
0.0055
ILE 480
0.0055
LEU 481
0.0069
PHE 482
0.0055
SER 483
0.0054
CYS 484
0.0069
VAL 485
0.0064
ASP 486
0.0055
PHE 487
0.0084
VAL 488
0.0080
PHE 489
0.0060
LEU 490
0.0086
ARG 491
0.0098
LEU 492
0.0067
VAL 493
0.0065
LYS 494
0.0080
ILE 495
0.0057
ALA 496
0.0048
LEU 497
0.0066
GLY 498
0.0054
VAL 499
0.0094
VAL 500
0.0122
TYR 501
0.0260
ALA 502
0.0219
ALA 503
0.0163
MET 504
0.0338
SER 505
0.0167
PHE 506
0.0102
VAL 507
0.0129
SER 508
0.0226
CYS 509
0.0145
LEU 510
0.0090
MET 511
0.0180
PHE 512
0.0189
LEU 513
0.0080
THR 514
0.0086
ALA 515
0.0086
ALA 516
0.0080
GLN 517
0.0089
VAL 518
0.0088
PHE 519
0.0091
LEU 520
0.0087
ALA 521
0.0077
PHE 522
0.0084
LEU 523
0.0074
LEU 524
0.0053
VAL 525
0.0042
LEU 526
0.0060
LEU 527
0.0052
VAL 528
0.0038
LEU 529
0.0041
LEU 530
0.0066
GLN 531
0.0068
SER 532
0.0073
PRO 533
0.0110
GLU 534
0.0106
SER 535
0.0086
ASP 536
0.0079
THR 537
0.0373
LEU 538
0.0241
GLY 539
0.0115
GLY 540
0.0150
PHE 541
0.0190
GLY 542
0.0161
GLY 543
0.0139
PRO 544
0.0112
GLN 545
0.0119
CYS 546
0.0120
ASN 547
0.0113
LEU 548
0.0130
GLY 549
0.0197
SER 550
0.0214
MET 551
0.0192
PHE 552
0.0146
GLY 553
0.0125
LYS 554
0.0169
SER 555
0.0141
SER 556
0.0167
SER 557
0.0224
SER 558
0.0156
SER 559
0.0162
PHE 560
0.0137
ILE 561
0.0097
ALA 562
0.0087
LYS 563
0.0083
LEU 564
0.0064
THR 565
0.0043
ALA 566
0.0041
VAL 567
0.0044
VAL 568
0.0060
ALA 569
0.0053
ALA 570
0.0058
ALA 571
0.0069
PHE 572
0.0068
ILE 573
0.0053
VAL 574
0.0067
ASN 575
0.0075
THR 576
0.0064
ILE 577
0.0061
LEU 578
0.0075
LEU 579
0.0073
VAL 580
0.0064
GLY 581
0.0071
THR 582
0.0072
ASN 583
0.0061
ALA 584
0.0057
ARG 585
0.0038
ARG 586
0.0031
VAL 587
0.0043
ARG 588
0.0040
GLU 589
0.0038
VAL 590
0.0054
SER 591
0.0051
VAL 592
0.0044
VAL 593
0.0052
SER 594
0.0054
LYS 595
0.0042
THR 596
0.0033
GLU 597
0.0035
ALA 598
0.0045
VAL 599
0.0040
SER 600
0.0044
GLY 601
0.0064
GLN 602
0.0073
GLU 603
0.0075
SER 604
0.0077
ASN 605
0.0117
GLY 606
0.0110
SER 607
0.0100
GLU 608
0.0167
VAL 609
0.0061
PRO 610
0.0074
PHE 611
0.0123
GLU 612
0.0182
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.