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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 = 0.0350
MET 1
0.0137
ASN 2
0.0146
VAL 3
0.0073
GLY 4
0.0047
ALA 5
0.0085
ARG 6
0.0070
GLY 7
0.0055
ASN 8
0.0113
ALA 9
0.0109
GLY 10
0.0126
LEU 11
0.0102
PHE 12
0.0105
TRP 13
0.0138
ARG 14
0.0122
PHE 15
0.0102
GLY 16
0.0119
PHE 17
0.0087
THR 18
0.0077
LEU 19
0.0082
LEU 20
0.0079
ALA 21
0.0050
LEU 22
0.0053
ILE 23
0.0061
VAL 24
0.0048
TYR 25
0.0041
ARG 26
0.0046
LEU 27
0.0041
GLY 28
0.0034
THR 29
0.0030
TYR 30
0.0030
ILE 31
0.0019
PRO 32
0.0021
ILE 33
0.0017
PRO 34
0.0018
GLY 35
0.0018
VAL 36
0.0017
ASN 37
0.0011
PRO 38
0.0009
SER 39
0.0010
VAL 40
0.0014
VAL 41
0.0018
GLU 42
0.0019
ASP 43
0.0022
ILE 44
0.0027
ILE 45
0.0048
SER 46
0.0050
SER 47
0.0066
HSD 48
0.0066
ALA 49
0.0077
THR 50
0.0055
GLY 51
0.0030
VAL 52
0.0042
LEU 53
0.0054
GLY 54
0.0054
ILE 55
0.0048
PHE 56
0.0056
ASN 57
0.0063
VAL 58
0.0052
PHE 59
0.0051
SER 60
0.0057
GLY 61
0.0055
GLY 62
0.0046
ALA 63
0.0035
LEU 64
0.0032
GLY 65
0.0021
ARG 66
0.0018
MET 67
0.0012
THR 68
0.0013
ILE 69
0.0004
PHE 70
0.0015
ALA 71
0.0017
LEU 72
0.0024
ASN 73
0.0026
VAL 74
0.0029
MET 75
0.0028
PRO 76
0.0028
TYR 77
0.0026
ILE 78
0.0026
VAL 79
0.0021
SER 80
0.0027
SER 81
0.0032
ILE 82
0.0030
ILE 83
0.0028
VAL 84
0.0030
GLN 85
0.0038
LEU 86
0.0036
LEU 87
0.0030
SER 88
0.0033
VAL 89
0.0044
ALA 90
0.0036
ILE 91
0.0042
PRO 92
0.0054
THR 93
0.0059
LEU 94
0.0046
ASN 95
0.0056
GLU 96
0.0073
MET 97
0.0054
ARG 98
0.0051
GLN 99
0.0068
ASP 100
0.0075
GLY 101
0.0071
GLU 102
0.0067
LEU 103
0.0063
GLY 104
0.0045
ARG 105
0.0040
MET 106
0.0028
LYS 107
0.0023
MET 108
0.0028
SER 109
0.0045
THR 110
0.0041
TYR 111
0.0035
THR 112
0.0042
ARG 113
0.0052
TYR 114
0.0047
LEU 115
0.0038
SER 116
0.0039
VAL 117
0.0042
ALA 118
0.0036
PHE 119
0.0029
CYS 120
0.0029
ILE 121
0.0030
ALA 122
0.0023
GLN 123
0.0017
GLY 124
0.0017
LEU 125
0.0020
VAL 126
0.0008
ILE 127
0.0006
LEU 128
0.0016
LEU 129
0.0012
GLY 130
0.0005
LEU 131
0.0010
GLU 132
0.0017
ARG 133
0.0019
MET 134
0.0018
ASN 135
0.0029
SER 136
0.0037
ASP 137
0.0102
GLU 138
0.0105
VAL 139
0.0060
MET 140
0.0029
VAL 141
0.0019
VAL 142
0.0019
ILE 143
0.0019
ASN 144
0.0021
PRO 145
0.0037
GLY 146
0.0042
ILE 147
0.0047
MET 148
0.0041
PHE 149
0.0036
ARG 150
0.0038
VAL 151
0.0038
VAL 152
0.0036
GLY 153
0.0030
ILE 154
0.0029
SER 155
0.0032
SER 156
0.0029
LEU 157
0.0017
LEU 158
0.0027
ALA 159
0.0027
GLY 160
0.0017
THR 161
0.0019
MET 162
0.0033
PHE 163
0.0024
LEU 164
0.0028
LEU 165
0.0032
TRP 166
0.0036
LEU 167
0.0031
GLY 168
0.0045
GLU 169
0.0042
ARG 170
0.0046
ILE 171
0.0053
ASN 172
0.0062
ALA 173
0.0085
LYS 174
0.0095
GLY 175
0.0086
ILE 176
0.0082
GLY 177
0.0028
ASN 178
0.0021
GLY 179
0.0030
ILE 180
0.0025
SER 181
0.0034
LEU 182
0.0035
ILE 183
0.0039
ILE 184
0.0035
PHE 185
0.0053
VAL 186
0.0048
GLY 187
0.0063
ILE 188
0.0041
ILE 189
0.0019
SER 190
0.0056
GLU 191
0.0076
LEU 192
0.0057
PRO 193
0.0139
SER 194
0.0159
SER 195
0.0156
ILE 196
0.0165
SER 197
0.0183
SER 198
0.0155
VAL 199
0.0145
PHE 200
0.0129
LEU 201
0.0062
LEU 202
0.0033
GLY 203
0.0111
LYS 204
0.0121
ASN 205
0.0189
GLY 206
0.0216
GLU 207
0.0136
VAL 208
0.0147
SER 209
0.0209
GLY 210
0.0174
LEU 211
0.0286
VAL 212
0.0261
VAL 213
0.0181
LEU 214
0.0222
SER 215
0.0250
MET 216
0.0235
LEU 217
0.0167
LEU 218
0.0144
ALA 219
0.0120
PHE 220
0.0134
PHE 221
0.0082
ALA 222
0.0091
LEU 223
0.0061
PHE 224
0.0058
LEU 225
0.0096
LEU 226
0.0073
ILE 227
0.0055
ILE 228
0.0070
PHE 229
0.0075
PHE 230
0.0081
GLU 231
0.0084
ARG 232
0.0083
SER 233
0.0115
TYR 234
0.0098
ARG 235
0.0090
LYS 236
0.0096
VAL 237
0.0021
PHE 238
0.0017
VAL 239
0.0029
GLN 240
0.0054
TYR 241
0.0085
PRO 242
0.0077
LYS 243
0.0091
ARG 244
0.0095
GLN 245
0.0140
THR 246
0.0149
GLY 247
0.0151
GLY 248
0.0119
ARG 249
0.0095
PHE 250
0.0054
TYR 251
0.0114
ASN 252
0.0145
SER 253
0.0127
ASP 254
0.0120
SER 255
0.0096
SER 256
0.0073
TYR 257
0.0046
ILE 258
0.0053
PRO 259
0.0084
LEU 260
0.0078
LYS 261
0.0088
ILE 262
0.0086
ASN 263
0.0075
THR 264
0.0073
ALA 265
0.0044
GLY 266
0.0047
VAL 267
0.0045
ILE 268
0.0038
PRO 269
0.0022
PRO 270
0.0031
ILE 271
0.0020
PHE 272
0.0018
ALA 273
0.0052
ASN 274
0.0037
ALA 275
0.0049
LEU 276
0.0079
LEU 277
0.0110
LEU 278
0.0080
SER 279
0.0107
SER 280
0.0129
ILE 281
0.0117
SER 282
0.0111
LEU 283
0.0104
VAL 284
0.0086
ARG 285
0.0082
PHE 286
0.0113
HSD 287
0.0083
SER 288
0.0048
GLY 289
0.0176
SER 290
0.0182
GLU 291
0.0220
TRP 292
0.0137
ALA 293
0.0029
ASP 294
0.0101
VAL 295
0.0159
LEU 296
0.0134
LEU 297
0.0108
ARG 298
0.0150
TYR 299
0.0165
LEU 300
0.0169
SER 301
0.0155
SER 302
0.0113
GLU 303
0.0086
GLY 304
0.0113
ILE 305
0.0150
LEU 306
0.0160
TYR 307
0.0119
VAL 308
0.0103
SER 309
0.0131
VAL 310
0.0126
TYR 311
0.0082
ILE 312
0.0078
ALA 313
0.0089
LEU 314
0.0070
ILE 315
0.0041
MET 316
0.0049
PHE 317
0.0046
PHE 318
0.0037
THR 319
0.0042
PHE 320
0.0045
PHE 321
0.0047
TYR 322
0.0042
THR 323
0.0040
SER 324
0.0036
LEU 325
0.0033
VAL 326
0.0020
PHE 327
0.0012
ASP 328
0.0050
THR 329
0.0076
LYS 330
0.0075
GLU 331
0.0080
THR 332
0.0070
SER 333
0.0062
GLU 334
0.0065
MET 335
0.0106
LEU 336
0.0067
LYS 337
0.0081
LYS 338
0.0153
ASN 339
0.0162
GLY 340
0.0122
GLY 341
0.0042
PHE 342
0.0032
VAL 343
0.0032
PRO 344
0.0023
GLY 345
0.0059
LYS 346
0.0049
ARG 347
0.0056
PRO 348
0.0025
GLY 349
0.0045
LYS 350
0.0088
ALA 351
0.0086
THR 352
0.0050
LYS 353
0.0064
GLU 354
0.0076
TYR 355
0.0054
PHE 356
0.0043
ASP 357
0.0032
GLN 358
0.0050
VAL 359
0.0048
ILE 360
0.0033
GLY 361
0.0071
ARG 362
0.0084
ILE 363
0.0089
THR 364
0.0082
VAL 365
0.0094
LEU 366
0.0091
GLY 367
0.0082
ALA 368
0.0074
ILE 369
0.0060
TYR 370
0.0063
LEU 371
0.0055
SER 372
0.0058
VAL 373
0.0031
VAL 374
0.0034
CYS 375
0.0030
VAL 376
0.0040
VAL 377
0.0057
PRO 378
0.0073
GLU 379
0.0064
ILE 380
0.0083
VAL 381
0.0122
ARG 382
0.0129
HSD 383
0.0125
TYR 384
0.0152
CYS 385
0.0178
ALA 386
0.0180
VAL 387
0.0176
SER 388
0.0176
PHE 389
0.0119
THR 390
0.0113
LEU 391
0.0086
GLY 392
0.0067
GLY 393
0.0034
THR 394
0.0041
SER 395
0.0045
PHE 396
0.0029
LEU 397
0.0044
ILE 398
0.0059
ILE 399
0.0051
VAL 400
0.0057
ASN 401
0.0080
VAL 402
0.0098
ILE 403
0.0105
ASN 404
0.0113
ASP 405
0.0104
THR 406
0.0095
PHE 407
0.0117
SER 408
0.0142
GLN 409
0.0114
VAL 410
0.0082
GLN 411
0.0108
THR 412
0.0141
GLN 413
0.0111
VAL 414
0.0095
TYR 415
0.0101
SER 416
0.0113
GLY 417
0.0075
ARG 418
0.0033
TYR 419
0.0033
SER 420
0.0073
ALA 421
0.0063
LEU 422
0.0080
MET 423
0.0127
LYS 424
0.0118
LYS 425
0.0089
SER 426
0.0095
GLU 427
0.0055
LEU 428
0.0040
TRP 429
0.0083
LYS 430
0.0114
LYS 431
0.0118
VAL 432
0.0130
LYS 433
0.0090
MET 434
0.0096
PHE 435
0.0086
LEU 436
0.0045
ALA 437
0.0054
MET 438
0.0037
ILE 439
0.0087
GLY 440
0.0143
SER 441
0.0140
PHE 442
0.0224
ALA 443
0.0206
ARG 444
0.0123
PHE 445
0.0137
LEU 446
0.0167
CYS 447
0.0139
ASP 448
0.0101
VAL 449
0.0102
LYS 450
0.0123
GLN 451
0.0097
GLU 452
0.0079
ALA 453
0.0106
LEU 454
0.0089
GLN 455
0.0070
VAL 456
0.0102
SER 457
0.0151
TRP 458
0.0151
ALA 459
0.0163
SER 460
0.0203
ARG 461
0.0305
LYS 462
0.0211
GLU 463
0.0087
VAL 464
0.0156
SER 465
0.0181
VAL 466
0.0193
PHE 467
0.0160
LEU 468
0.0182
LEU 469
0.0224
ILE 470
0.0222
VAL 471
0.0162
LEU 472
0.0195
LEU 473
0.0274
THR 474
0.0222
VAL 475
0.0128
VAL 476
0.0181
VAL 477
0.0164
SER 478
0.0114
SER 479
0.0030
ILE 480
0.0056
LEU 481
0.0085
PHE 482
0.0077
SER 483
0.0065
CYS 484
0.0088
VAL 485
0.0080
ASP 486
0.0080
PHE 487
0.0086
VAL 488
0.0082
PHE 489
0.0063
LEU 490
0.0063
ARG 491
0.0080
LEU 492
0.0075
VAL 493
0.0050
LYS 494
0.0056
ILE 495
0.0074
ALA 496
0.0068
LEU 497
0.0035
GLY 498
0.0038
VAL 499
0.0025
VAL 500
0.0019
TYR 501
0.0036
ALA 502
0.0064
ALA 503
0.0077
MET 504
0.0350
SER 505
0.0202
PHE 506
0.0127
VAL 507
0.0111
SER 508
0.0175
CYS 509
0.0085
LEU 510
0.0058
MET 511
0.0081
PHE 512
0.0103
LEU 513
0.0045
THR 514
0.0053
ALA 515
0.0062
ALA 516
0.0057
GLN 517
0.0049
VAL 518
0.0040
PHE 519
0.0050
LEU 520
0.0044
ALA 521
0.0048
PHE 522
0.0060
LEU 523
0.0075
LEU 524
0.0056
VAL 525
0.0062
LEU 526
0.0088
LEU 527
0.0089
VAL 528
0.0074
LEU 529
0.0085
LEU 530
0.0100
GLN 531
0.0095
SER 532
0.0107
PRO 533
0.0057
GLU 534
0.0065
SER 535
0.0063
ASP 536
0.0054
THR 537
0.0035
LEU 538
0.0034
GLY 539
0.0036
GLY 540
0.0036
PHE 541
0.0031
GLY 542
0.0035
GLY 543
0.0029
PRO 544
0.0031
GLN 545
0.0041
CYS 546
0.0056
ASN 547
0.0096
LEU 548
0.0113
GLY 549
0.0102
SER 550
0.0086
MET 551
0.0077
PHE 552
0.0082
GLY 553
0.0064
LYS 554
0.0097
SER 555
0.0150
SER 556
0.0158
SER 557
0.0187
SER 558
0.0108
SER 559
0.0144
PHE 560
0.0138
ILE 561
0.0129
ALA 562
0.0084
LYS 563
0.0065
LEU 564
0.0105
THR 565
0.0067
ALA 566
0.0053
VAL 567
0.0076
VAL 568
0.0075
ALA 569
0.0039
ALA 570
0.0047
ALA 571
0.0056
PHE 572
0.0044
ILE 573
0.0024
VAL 574
0.0031
ASN 575
0.0036
THR 576
0.0032
ILE 577
0.0025
LEU 578
0.0026
LEU 579
0.0031
VAL 580
0.0032
GLY 581
0.0019
THR 582
0.0014
ASN 583
0.0021
ALA 584
0.0024
ARG 585
0.0013
ARG 586
0.0022
VAL 587
0.0028
ARG 588
0.0024
GLU 589
0.0036
VAL 590
0.0043
SER 591
0.0050
VAL 592
0.0044
VAL 593
0.0059
SER 594
0.0057
LYS 595
0.0052
THR 596
0.0054
GLU 597
0.0069
ALA 598
0.0061
VAL 599
0.0057
SER 600
0.0067
GLY 601
0.0068
GLN 602
0.0074
GLU 603
0.0056
SER 604
0.0042
ASN 605
0.0024
GLY 606
0.0032
SER 607
0.0012
GLU 608
0.0052
VAL 609
0.0071
PRO 610
0.0075
PHE 611
0.0073
GLU 612
0.0069
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.