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 = 0.0351
MET 1
0.0064
ASN 2
0.0072
VAL 3
0.0088
GLY 4
0.0092
ALA 5
0.0080
ARG 6
0.0089
GLY 7
0.0103
ASN 8
0.0100
ALA 9
0.0096
GLY 10
0.0082
LEU 11
0.0073
PHE 12
0.0080
TRP 13
0.0066
ARG 14
0.0054
PHE 15
0.0054
GLY 16
0.0063
PHE 17
0.0043
THR 18
0.0044
LEU 19
0.0043
LEU 20
0.0042
ALA 21
0.0037
LEU 22
0.0040
ILE 23
0.0033
VAL 24
0.0026
TYR 25
0.0026
ARG 26
0.0028
LEU 27
0.0016
GLY 28
0.0013
THR 29
0.0025
TYR 30
0.0031
ILE 31
0.0026
PRO 32
0.0040
ILE 33
0.0039
PRO 34
0.0050
GLY 35
0.0061
VAL 36
0.0062
ASN 37
0.0069
PRO 38
0.0065
SER 39
0.0073
VAL 40
0.0078
VAL 41
0.0064
GLU 42
0.0065
ASP 43
0.0067
ILE 44
0.0066
ILE 45
0.0054
SER 46
0.0062
SER 47
0.0055
HSD 48
0.0057
ALA 49
0.0054
THR 50
0.0045
GLY 51
0.0046
VAL 52
0.0046
LEU 53
0.0036
GLY 54
0.0028
ILE 55
0.0028
PHE 56
0.0030
ASN 57
0.0034
VAL 58
0.0033
PHE 59
0.0034
SER 60
0.0030
GLY 61
0.0040
GLY 62
0.0040
ALA 63
0.0033
LEU 64
0.0039
GLY 65
0.0055
ARG 66
0.0048
MET 67
0.0043
THR 68
0.0034
ILE 69
0.0020
PHE 70
0.0025
ALA 71
0.0033
LEU 72
0.0038
ASN 73
0.0031
VAL 74
0.0034
MET 75
0.0038
PRO 76
0.0040
TYR 77
0.0038
ILE 78
0.0042
VAL 79
0.0051
SER 80
0.0053
SER 81
0.0058
ILE 82
0.0068
ILE 83
0.0081
VAL 84
0.0084
GLN 85
0.0105
LEU 86
0.0118
LEU 87
0.0119
SER 88
0.0128
VAL 89
0.0152
ALA 90
0.0157
ILE 91
0.0147
PRO 92
0.0162
THR 93
0.0138
LEU 94
0.0128
ASN 95
0.0151
GLU 96
0.0155
MET 97
0.0133
ARG 98
0.0136
GLN 99
0.0162
ASP 100
0.0157
GLY 101
0.0155
GLU 102
0.0135
LEU 103
0.0130
GLY 104
0.0128
ARG 105
0.0108
MET 106
0.0095
LYS 107
0.0091
MET 108
0.0091
SER 109
0.0073
THR 110
0.0060
TYR 111
0.0062
THR 112
0.0063
ARG 113
0.0047
TYR 114
0.0043
LEU 115
0.0052
SER 116
0.0046
VAL 117
0.0035
ALA 118
0.0041
PHE 119
0.0047
CYS 120
0.0038
ILE 121
0.0033
ALA 122
0.0043
GLN 123
0.0046
GLY 124
0.0039
LEU 125
0.0042
VAL 126
0.0053
ILE 127
0.0054
LEU 128
0.0050
LEU 129
0.0054
GLY 130
0.0065
LEU 131
0.0070
GLU 132
0.0067
ARG 133
0.0072
MET 134
0.0084
ASN 135
0.0095
SER 136
0.0086
ASP 137
0.0085
GLU 138
0.0098
VAL 139
0.0098
MET 140
0.0084
VAL 141
0.0079
VAL 142
0.0085
ILE 143
0.0074
ASN 144
0.0074
PRO 145
0.0066
GLY 146
0.0057
ILE 147
0.0045
MET 148
0.0044
PHE 149
0.0047
ARG 150
0.0041
VAL 151
0.0027
VAL 152
0.0031
GLY 153
0.0034
ILE 154
0.0026
SER 155
0.0013
SER 156
0.0017
LEU 157
0.0022
LEU 158
0.0017
ALA 159
0.0006
GLY 160
0.0012
THR 161
0.0022
MET 162
0.0019
PHE 163
0.0015
LEU 164
0.0023
LEU 165
0.0029
TRP 166
0.0028
LEU 167
0.0027
GLY 168
0.0036
GLU 169
0.0033
ARG 170
0.0031
ILE 171
0.0032
ASN 172
0.0036
ALA 173
0.0028
LYS 174
0.0033
GLY 175
0.0035
ILE 176
0.0036
GLY 177
0.0034
ASN 178
0.0032
GLY 179
0.0033
ILE 180
0.0031
SER 181
0.0034
LEU 182
0.0038
ILE 183
0.0038
ILE 184
0.0036
PHE 185
0.0041
VAL 186
0.0049
GLY 187
0.0050
ILE 188
0.0044
ILE 189
0.0055
SER 190
0.0068
GLU 191
0.0065
LEU 192
0.0063
PRO 193
0.0107
SER 194
0.0127
SER 195
0.0112
ILE 196
0.0114
SER 197
0.0193
SER 198
0.0201
VAL 199
0.0191
PHE 200
0.0216
LEU 201
0.0281
LEU 202
0.0280
GLY 203
0.0286
LYS 204
0.0328
ASN 205
0.0351
GLY 206
0.0350
GLU 207
0.0321
VAL 208
0.0277
SER 209
0.0269
GLY 210
0.0253
LEU 211
0.0249
VAL 212
0.0222
VAL 213
0.0177
LEU 214
0.0176
SER 215
0.0172
MET 216
0.0137
LEU 217
0.0108
LEU 218
0.0112
ALA 219
0.0106
PHE 220
0.0073
PHE 221
0.0055
ALA 222
0.0064
LEU 223
0.0057
PHE 224
0.0034
LEU 225
0.0031
LEU 226
0.0047
ILE 227
0.0038
ILE 228
0.0032
PHE 229
0.0050
PHE 230
0.0055
GLU 231
0.0051
ARG 232
0.0059
SER 233
0.0081
TYR 234
0.0089
ARG 235
0.0092
LYS 236
0.0106
VAL 237
0.0111
PHE 238
0.0135
VAL 239
0.0117
GLN 240
0.0140
TYR 241
0.0112
PRO 242
0.0099
LYS 243
0.0157
ARG 244
0.0159
GLN 245
0.0094
THR 246
0.0136
GLY 247
0.0201
GLY 248
0.0223
ARG 249
0.0181
PHE 250
0.0111
TYR 251
0.0149
ASN 252
0.0174
SER 253
0.0235
ASP 254
0.0199
SER 255
0.0183
SER 256
0.0144
TYR 257
0.0120
ILE 258
0.0091
PRO 259
0.0103
LEU 260
0.0082
LYS 261
0.0071
ILE 262
0.0066
ASN 263
0.0060
THR 264
0.0059
ALA 265
0.0039
GLY 266
0.0030
VAL 267
0.0017
ILE 268
0.0020
PRO 269
0.0022
PRO 270
0.0011
ILE 271
0.0017
PHE 272
0.0024
ALA 273
0.0025
ASN 274
0.0019
ALA 275
0.0031
LEU 276
0.0037
LEU 277
0.0035
LEU 278
0.0034
SER 279
0.0045
SER 280
0.0046
ILE 281
0.0048
SER 282
0.0047
LEU 283
0.0060
VAL 284
0.0063
ARG 285
0.0060
PHE 286
0.0064
HSD 287
0.0074
SER 288
0.0075
GLY 289
0.0092
SER 290
0.0089
GLU 291
0.0104
TRP 292
0.0097
ALA 293
0.0077
ASP 294
0.0071
VAL 295
0.0074
LEU 296
0.0068
LEU 297
0.0047
ARG 298
0.0043
TYR 299
0.0044
LEU 300
0.0037
SER 301
0.0017
SER 302
0.0019
GLU 303
0.0040
GLY 304
0.0040
ILE 305
0.0051
LEU 306
0.0045
TYR 307
0.0029
VAL 308
0.0041
SER 309
0.0043
VAL 310
0.0033
TYR 311
0.0024
ILE 312
0.0038
ALA 313
0.0034
LEU 314
0.0024
ILE 315
0.0024
MET 316
0.0036
PHE 317
0.0033
PHE 318
0.0026
THR 319
0.0035
PHE 320
0.0043
PHE 321
0.0037
TYR 322
0.0043
THR 323
0.0050
SER 324
0.0045
LEU 325
0.0069
VAL 326
0.0088
PHE 327
0.0071
ASP 328
0.0090
THR 329
0.0113
LYS 330
0.0167
GLU 331
0.0190
THR 332
0.0140
SER 333
0.0153
GLU 334
0.0222
MET 335
0.0207
LEU 336
0.0145
LYS 337
0.0204
LYS 338
0.0248
ASN 339
0.0189
GLY 340
0.0160
GLY 341
0.0110
PHE 342
0.0128
VAL 343
0.0111
PRO 344
0.0176
GLY 345
0.0187
LYS 346
0.0163
ARG 347
0.0219
PRO 348
0.0201
GLY 349
0.0199
LYS 350
0.0217
ALA 351
0.0193
THR 352
0.0138
LYS 353
0.0124
GLU 354
0.0132
TYR 355
0.0106
PHE 356
0.0074
ASP 357
0.0065
GLN 358
0.0065
VAL 359
0.0061
ILE 360
0.0060
GLY 361
0.0059
ARG 362
0.0064
ILE 363
0.0066
THR 364
0.0063
VAL 365
0.0068
LEU 366
0.0069
GLY 367
0.0061
ALA 368
0.0057
ILE 369
0.0064
TYR 370
0.0058
LEU 371
0.0048
SER 372
0.0053
VAL 373
0.0071
VAL 374
0.0056
CYS 375
0.0052
VAL 376
0.0069
VAL 377
0.0086
PRO 378
0.0071
GLU 379
0.0078
ILE 380
0.0102
VAL 381
0.0119
ARG 382
0.0106
HSD 383
0.0119
TYR 384
0.0146
CYS 385
0.0158
ALA 386
0.0142
VAL 387
0.0121
SER 388
0.0110
PHE 389
0.0068
THR 390
0.0061
LEU 391
0.0061
GLY 392
0.0049
GLY 393
0.0042
THR 394
0.0028
SER 395
0.0032
PHE 396
0.0031
LEU 397
0.0021
ILE 398
0.0018
ILE 399
0.0025
VAL 400
0.0016
ASN 401
0.0011
VAL 402
0.0023
ILE 403
0.0026
ASN 404
0.0023
ASP 405
0.0024
THR 406
0.0035
PHE 407
0.0039
SER 408
0.0043
GLN 409
0.0043
VAL 410
0.0056
GLN 411
0.0068
THR 412
0.0072
GLN 413
0.0077
VAL 414
0.0098
TYR 415
0.0112
SER 416
0.0107
GLY 417
0.0117
ARG 418
0.0141
TYR 419
0.0145
SER 420
0.0127
ALA 421
0.0145
LEU 422
0.0143
MET 423
0.0118
LYS 424
0.0107
LYS 425
0.0118
SER 426
0.0077
GLU 427
0.0051
LEU 428
0.0087
TRP 429
0.0096
LYS 430
0.0063
LYS 431
0.0082
VAL 432
0.0123
LYS 433
0.0148
MET 434
0.0189
PHE 435
0.0186
LEU 436
0.0178
ALA 437
0.0145
MET 438
0.0145
ILE 439
0.0128
GLY 440
0.0101
SER 441
0.0073
PHE 442
0.0090
ALA 443
0.0064
ARG 444
0.0044
PHE 445
0.0067
LEU 446
0.0070
CYS 447
0.0062
ASP 448
0.0065
VAL 449
0.0073
LYS 450
0.0081
GLN 451
0.0080
GLU 452
0.0076
ALA 453
0.0085
LEU 454
0.0095
GLN 455
0.0094
VAL 456
0.0086
SER 457
0.0090
TRP 458
0.0087
ALA 459
0.0079
SER 460
0.0088
ARG 461
0.0060
LYS 462
0.0056
GLU 463
0.0058
VAL 464
0.0043
SER 465
0.0021
VAL 466
0.0030
PHE 467
0.0025
LEU 468
0.0014
LEU 469
0.0024
ILE 470
0.0033
VAL 471
0.0025
LEU 472
0.0036
LEU 473
0.0047
THR 474
0.0046
VAL 475
0.0046
VAL 476
0.0060
VAL 477
0.0064
SER 478
0.0060
SER 479
0.0065
ILE 480
0.0074
LEU 481
0.0064
PHE 482
0.0062
SER 483
0.0064
CYS 484
0.0064
VAL 485
0.0042
ASP 486
0.0045
PHE 487
0.0040
VAL 488
0.0024
PHE 489
0.0027
LEU 490
0.0049
ARG 491
0.0034
LEU 492
0.0035
VAL 493
0.0064
LYS 494
0.0093
ILE 495
0.0098
ALA 496
0.0113
LEU 497
0.0163
GLY 498
0.0210
VAL 499
0.0224
VAL 500
0.0204
TYR 501
0.0286
ALA 502
0.0334
ALA 503
0.0344
MET 504
0.0294
SER 505
0.0222
PHE 506
0.0177
VAL 507
0.0166
SER 508
0.0163
CYS 509
0.0125
LEU 510
0.0098
MET 511
0.0091
PHE 512
0.0097
LEU 513
0.0065
THR 514
0.0048
ALA 515
0.0050
ALA 516
0.0055
GLN 517
0.0030
VAL 518
0.0023
PHE 519
0.0032
LEU 520
0.0030
ALA 521
0.0013
PHE 522
0.0020
LEU 523
0.0029
LEU 524
0.0021
VAL 525
0.0020
LEU 526
0.0030
LEU 527
0.0033
VAL 528
0.0030
LEU 529
0.0036
LEU 530
0.0044
GLN 531
0.0043
SER 532
0.0045
PRO 533
0.0051
GLU 534
0.0066
SER 535
0.0081
ASP 536
0.0099
THR 537
0.0063
LEU 538
0.0063
GLY 539
0.0070
GLY 540
0.0047
PHE 541
0.0030
GLY 542
0.0033
GLY 543
0.0032
PRO 544
0.0037
GLN 545
0.0060
CYS 546
0.0068
ASN 547
0.0082
LEU 548
0.0088
GLY 549
0.0086
SER 550
0.0076
MET 551
0.0058
PHE 552
0.0059
GLY 553
0.0051
LYS 554
0.0044
SER 555
0.0024
SER 556
0.0045
SER 557
0.0060
SER 558
0.0050
SER 559
0.0046
PHE 560
0.0051
ILE 561
0.0045
ALA 562
0.0039
LYS 563
0.0039
LEU 564
0.0037
THR 565
0.0029
ALA 566
0.0026
VAL 567
0.0030
VAL 568
0.0024
ALA 569
0.0017
ALA 570
0.0023
ALA 571
0.0030
PHE 572
0.0019
ILE 573
0.0020
VAL 574
0.0036
ASN 575
0.0039
THR 576
0.0033
ILE 577
0.0045
LEU 578
0.0058
LEU 579
0.0056
VAL 580
0.0060
GLY 581
0.0078
THR 582
0.0081
ASN 583
0.0078
ALA 584
0.0091
ARG 585
0.0084
ARG 586
0.0083
VAL 587
0.0084
ARG 588
0.0070
GLU 589
0.0064
VAL 590
0.0071
SER 591
0.0063
VAL 592
0.0047
VAL 593
0.0049
SER 594
0.0051
LYS 595
0.0038
THR 596
0.0024
GLU 597
0.0031
ALA 598
0.0025
VAL 599
0.0016
SER 600
0.0009
GLY 601
0.0009
GLN 602
0.0017
GLU 603
0.0020
SER 604
0.0018
ASN 605
0.0020
GLY 606
0.0021
SER 607
0.0035
GLU 608
0.0040
VAL 609
0.0046
PRO 610
0.0049
PHE 611
0.0049
GLU 612
0.0045
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.