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 = 0.0407
MET 1
0.0129
ASN 2
0.0092
VAL 3
0.0113
GLY 4
0.0109
ALA 5
0.0054
ARG 6
0.0151
GLY 7
0.0157
ASN 8
0.0065
ALA 9
0.0042
GLY 10
0.0038
LEU 11
0.0022
PHE 12
0.0056
TRP 13
0.0064
ARG 14
0.0049
PHE 15
0.0077
GLY 16
0.0091
PHE 17
0.0056
THR 18
0.0047
LEU 19
0.0074
LEU 20
0.0079
ALA 21
0.0028
LEU 22
0.0028
ILE 23
0.0049
VAL 24
0.0044
TYR 25
0.0027
ARG 26
0.0028
LEU 27
0.0042
GLY 28
0.0041
THR 29
0.0039
TYR 30
0.0038
ILE 31
0.0059
PRO 32
0.0069
ILE 33
0.0056
PRO 34
0.0056
GLY 35
0.0058
VAL 36
0.0058
ASN 37
0.0054
PRO 38
0.0064
SER 39
0.0042
VAL 40
0.0046
VAL 41
0.0063
GLU 42
0.0070
ASP 43
0.0068
ILE 44
0.0083
ILE 45
0.0080
SER 46
0.0092
SER 47
0.0091
HSD 48
0.0081
ALA 49
0.0066
THR 50
0.0055
GLY 51
0.0049
VAL 52
0.0047
LEU 53
0.0054
GLY 54
0.0051
ILE 55
0.0043
PHE 56
0.0047
ASN 57
0.0042
VAL 58
0.0036
PHE 59
0.0036
SER 60
0.0045
GLY 61
0.0042
GLY 62
0.0043
ALA 63
0.0048
LEU 64
0.0053
GLY 65
0.0057
ARG 66
0.0051
MET 67
0.0060
THR 68
0.0061
ILE 69
0.0045
PHE 70
0.0049
ALA 71
0.0047
LEU 72
0.0054
ASN 73
0.0029
VAL 74
0.0027
MET 75
0.0026
PRO 76
0.0026
TYR 77
0.0009
ILE 78
0.0011
VAL 79
0.0011
SER 80
0.0009
SER 81
0.0019
ILE 82
0.0019
ILE 83
0.0013
VAL 84
0.0012
GLN 85
0.0027
LEU 86
0.0025
LEU 87
0.0013
SER 88
0.0017
VAL 89
0.0059
ALA 90
0.0076
ILE 91
0.0081
PRO 92
0.0092
THR 93
0.0080
LEU 94
0.0035
ASN 95
0.0036
GLU 96
0.0034
MET 97
0.0031
ARG 98
0.0035
GLN 99
0.0036
ASP 100
0.0050
GLY 101
0.0117
GLU 102
0.0141
LEU 103
0.0122
GLY 104
0.0070
ARG 105
0.0076
MET 106
0.0089
LYS 107
0.0067
MET 108
0.0035
SER 109
0.0033
THR 110
0.0034
TYR 111
0.0021
THR 112
0.0008
ARG 113
0.0006
TYR 114
0.0016
LEU 115
0.0014
SER 116
0.0016
VAL 117
0.0029
ALA 118
0.0028
PHE 119
0.0028
CYS 120
0.0035
ILE 121
0.0049
ALA 122
0.0047
GLN 123
0.0050
GLY 124
0.0054
LEU 125
0.0062
VAL 126
0.0063
ILE 127
0.0061
LEU 128
0.0051
LEU 129
0.0082
GLY 130
0.0102
LEU 131
0.0073
GLU 132
0.0048
ARG 133
0.0167
MET 134
0.0152
ASN 135
0.0129
SER 136
0.0163
ASP 137
0.0407
GLU 138
0.0403
VAL 139
0.0193
MET 140
0.0069
VAL 141
0.0048
VAL 142
0.0054
ILE 143
0.0075
ASN 144
0.0091
PRO 145
0.0080
GLY 146
0.0089
ILE 147
0.0095
MET 148
0.0074
PHE 149
0.0046
ARG 150
0.0051
VAL 151
0.0060
VAL 152
0.0046
GLY 153
0.0033
ILE 154
0.0039
SER 155
0.0041
SER 156
0.0037
LEU 157
0.0041
LEU 158
0.0034
ALA 159
0.0044
GLY 160
0.0051
THR 161
0.0028
MET 162
0.0033
PHE 163
0.0037
LEU 164
0.0037
LEU 165
0.0023
TRP 166
0.0036
LEU 167
0.0029
GLY 168
0.0027
GLU 169
0.0035
ARG 170
0.0045
ILE 171
0.0027
ASN 172
0.0026
ALA 173
0.0056
LYS 174
0.0044
GLY 175
0.0033
ILE 176
0.0046
GLY 177
0.0049
ASN 178
0.0039
GLY 179
0.0031
ILE 180
0.0021
SER 181
0.0039
LEU 182
0.0041
ILE 183
0.0033
ILE 184
0.0032
PHE 185
0.0049
VAL 186
0.0050
GLY 187
0.0043
ILE 188
0.0043
ILE 189
0.0059
SER 190
0.0059
GLU 191
0.0048
LEU 192
0.0049
PRO 193
0.0057
SER 194
0.0049
SER 195
0.0037
ILE 196
0.0039
SER 197
0.0042
SER 198
0.0044
VAL 199
0.0031
PHE 200
0.0028
LEU 201
0.0047
LEU 202
0.0038
GLY 203
0.0026
LYS 204
0.0031
ASN 205
0.0039
GLY 206
0.0055
GLU 207
0.0064
VAL 208
0.0053
SER 209
0.0049
GLY 210
0.0037
LEU 211
0.0043
VAL 212
0.0036
VAL 213
0.0015
LEU 214
0.0015
SER 215
0.0020
MET 216
0.0013
LEU 217
0.0009
LEU 218
0.0016
ALA 219
0.0017
PHE 220
0.0011
PHE 221
0.0043
ALA 222
0.0058
LEU 223
0.0043
PHE 224
0.0027
LEU 225
0.0061
LEU 226
0.0076
ILE 227
0.0060
ILE 228
0.0058
PHE 229
0.0093
PHE 230
0.0104
GLU 231
0.0092
ARG 232
0.0101
SER 233
0.0099
TYR 234
0.0084
ARG 235
0.0063
LYS 236
0.0056
VAL 237
0.0032
PHE 238
0.0033
VAL 239
0.0036
GLN 240
0.0038
TYR 241
0.0085
PRO 242
0.0099
LYS 243
0.0110
ARG 244
0.0160
GLN 245
0.0099
THR 246
0.0142
GLY 247
0.0166
GLY 248
0.0120
ARG 249
0.0120
PHE 250
0.0124
TYR 251
0.0156
ASN 252
0.0195
SER 253
0.0101
ASP 254
0.0104
SER 255
0.0083
SER 256
0.0085
TYR 257
0.0024
ILE 258
0.0032
PRO 259
0.0047
LEU 260
0.0044
LYS 261
0.0069
ILE 262
0.0070
ASN 263
0.0059
THR 264
0.0066
ALA 265
0.0043
GLY 266
0.0041
VAL 267
0.0037
ILE 268
0.0038
PRO 269
0.0024
PRO 270
0.0015
ILE 271
0.0016
PHE 272
0.0018
ALA 273
0.0009
ASN 274
0.0016
ALA 275
0.0019
LEU 276
0.0014
LEU 277
0.0044
LEU 278
0.0044
SER 279
0.0045
SER 280
0.0050
ILE 281
0.0058
SER 282
0.0068
LEU 283
0.0077
VAL 284
0.0058
ARG 285
0.0057
PHE 286
0.0072
HSD 287
0.0080
SER 288
0.0072
GLY 289
0.0127
SER 290
0.0073
GLU 291
0.0082
TRP 292
0.0045
ALA 293
0.0011
ASP 294
0.0040
VAL 295
0.0053
LEU 296
0.0039
LEU 297
0.0017
ARG 298
0.0016
TYR 299
0.0031
LEU 300
0.0038
SER 301
0.0044
SER 302
0.0043
GLU 303
0.0051
GLY 304
0.0046
ILE 305
0.0056
LEU 306
0.0050
TYR 307
0.0048
VAL 308
0.0047
SER 309
0.0042
VAL 310
0.0033
TYR 311
0.0028
ILE 312
0.0031
ALA 313
0.0027
LEU 314
0.0018
ILE 315
0.0022
MET 316
0.0033
PHE 317
0.0031
PHE 318
0.0024
THR 319
0.0023
PHE 320
0.0035
PHE 321
0.0044
TYR 322
0.0040
THR 323
0.0036
SER 324
0.0037
LEU 325
0.0052
VAL 326
0.0037
PHE 327
0.0041
ASP 328
0.0053
THR 329
0.0127
LYS 330
0.0135
GLU 331
0.0132
THR 332
0.0118
SER 333
0.0134
GLU 334
0.0171
MET 335
0.0178
LEU 336
0.0114
LYS 337
0.0156
LYS 338
0.0216
ASN 339
0.0154
GLY 340
0.0111
GLY 341
0.0032
PHE 342
0.0027
VAL 343
0.0035
PRO 344
0.0034
GLY 345
0.0050
LYS 346
0.0100
ARG 347
0.0134
PRO 348
0.0137
GLY 349
0.0175
LYS 350
0.0206
ALA 351
0.0168
THR 352
0.0124
LYS 353
0.0122
GLU 354
0.0141
TYR 355
0.0104
PHE 356
0.0092
ASP 357
0.0071
GLN 358
0.0068
VAL 359
0.0040
ILE 360
0.0041
GLY 361
0.0029
ARG 362
0.0021
ILE 363
0.0024
THR 364
0.0023
VAL 365
0.0039
LEU 366
0.0043
GLY 367
0.0053
ALA 368
0.0041
ILE 369
0.0048
TYR 370
0.0052
LEU 371
0.0044
SER 372
0.0036
VAL 373
0.0046
VAL 374
0.0041
CYS 375
0.0026
VAL 376
0.0024
VAL 377
0.0032
PRO 378
0.0022
GLU 379
0.0016
ILE 380
0.0031
VAL 381
0.0031
ARG 382
0.0018
HSD 383
0.0037
TYR 384
0.0048
CYS 385
0.0015
ALA 386
0.0009
VAL 387
0.0008
SER 388
0.0014
PHE 389
0.0022
THR 390
0.0025
LEU 391
0.0027
GLY 392
0.0025
GLY 393
0.0017
THR 394
0.0024
SER 395
0.0026
PHE 396
0.0026
LEU 397
0.0036
ILE 398
0.0044
ILE 399
0.0039
VAL 400
0.0040
ASN 401
0.0057
VAL 402
0.0065
ILE 403
0.0057
ASN 404
0.0061
ASP 405
0.0069
THR 406
0.0069
PHE 407
0.0058
SER 408
0.0067
GLN 409
0.0057
VAL 410
0.0047
GLN 411
0.0033
THR 412
0.0043
GLN 413
0.0038
VAL 414
0.0045
TYR 415
0.0048
SER 416
0.0030
GLY 417
0.0051
ARG 418
0.0108
TYR 419
0.0102
SER 420
0.0038
ALA 421
0.0050
LEU 422
0.0076
MET 423
0.0073
LYS 424
0.0044
LYS 425
0.0049
SER 426
0.0054
GLU 427
0.0057
LEU 428
0.0057
TRP 429
0.0077
LYS 430
0.0033
LYS 431
0.0032
VAL 432
0.0070
LYS 433
0.0057
MET 434
0.0084
PHE 435
0.0078
LEU 436
0.0079
ALA 437
0.0092
MET 438
0.0051
ILE 439
0.0057
GLY 440
0.0112
SER 441
0.0141
PHE 442
0.0118
ALA 443
0.0096
ARG 444
0.0126
PHE 445
0.0083
LEU 446
0.0090
CYS 447
0.0093
ASP 448
0.0081
VAL 449
0.0057
LYS 450
0.0084
GLN 451
0.0085
GLU 452
0.0054
ALA 453
0.0071
LEU 454
0.0081
GLN 455
0.0084
VAL 456
0.0083
SER 457
0.0152
TRP 458
0.0144
ALA 459
0.0166
SER 460
0.0184
ARG 461
0.0334
LYS 462
0.0251
GLU 463
0.0081
VAL 464
0.0097
SER 465
0.0121
VAL 466
0.0082
PHE 467
0.0010
LEU 468
0.0035
LEU 469
0.0051
ILE 470
0.0042
VAL 471
0.0034
LEU 472
0.0042
LEU 473
0.0083
THR 474
0.0068
VAL 475
0.0059
VAL 476
0.0066
VAL 477
0.0092
SER 478
0.0073
SER 479
0.0093
ILE 480
0.0097
LEU 481
0.0111
PHE 482
0.0098
SER 483
0.0132
CYS 484
0.0138
VAL 485
0.0145
ASP 486
0.0125
PHE 487
0.0211
VAL 488
0.0222
PHE 489
0.0137
LEU 490
0.0110
ARG 491
0.0205
LEU 492
0.0224
VAL 493
0.0112
LYS 494
0.0102
ILE 495
0.0184
ALA 496
0.0208
LEU 497
0.0130
GLY 498
0.0119
VAL 499
0.0089
VAL 500
0.0049
TYR 501
0.0051
ALA 502
0.0071
ALA 503
0.0086
MET 504
0.0224
SER 505
0.0221
PHE 506
0.0141
VAL 507
0.0045
SER 508
0.0179
CYS 509
0.0160
LEU 510
0.0062
MET 511
0.0162
PHE 512
0.0227
LEU 513
0.0095
THR 514
0.0083
ALA 515
0.0151
ALA 516
0.0151
GLN 517
0.0076
VAL 518
0.0078
PHE 519
0.0111
LEU 520
0.0102
ALA 521
0.0074
PHE 522
0.0074
LEU 523
0.0087
LEU 524
0.0072
VAL 525
0.0044
LEU 526
0.0044
LEU 527
0.0046
VAL 528
0.0036
LEU 529
0.0011
LEU 530
0.0015
GLN 531
0.0027
SER 532
0.0051
PRO 533
0.0059
GLU 534
0.0079
SER 535
0.0076
ASP 536
0.0058
THR 537
0.0049
LEU 538
0.0047
GLY 539
0.0049
GLY 540
0.0052
PHE 541
0.0047
GLY 542
0.0055
GLY 543
0.0070
PRO 544
0.0086
GLN 545
0.0118
CYS 546
0.0151
ASN 547
0.0147
LEU 548
0.0179
GLY 549
0.0253
SER 550
0.0176
MET 551
0.0186
PHE 552
0.0290
GLY 553
0.0251
LYS 554
0.0198
SER 555
0.0141
SER 556
0.0116
SER 557
0.0191
SER 558
0.0166
SER 559
0.0133
PHE 560
0.0122
ILE 561
0.0064
ALA 562
0.0103
LYS 563
0.0135
LEU 564
0.0104
THR 565
0.0085
ALA 566
0.0122
VAL 567
0.0140
VAL 568
0.0123
ALA 569
0.0082
ALA 570
0.0109
ALA 571
0.0113
PHE 572
0.0086
ILE 573
0.0055
VAL 574
0.0081
ASN 575
0.0062
THR 576
0.0042
ILE 577
0.0066
LEU 578
0.0061
LEU 579
0.0040
VAL 580
0.0069
GLY 581
0.0093
THR 582
0.0079
ASN 583
0.0092
ALA 584
0.0126
ARG 585
0.0109
ARG 586
0.0114
VAL 587
0.0130
ARG 588
0.0140
GLU 589
0.0141
VAL 590
0.0138
SER 591
0.0131
VAL 592
0.0135
VAL 593
0.0142
SER 594
0.0130
LYS 595
0.0131
THR 596
0.0144
GLU 597
0.0163
ALA 598
0.0146
VAL 599
0.0120
SER 600
0.0142
GLY 601
0.0182
GLN 602
0.0207
GLU 603
0.0125
SER 604
0.0080
ASN 605
0.0067
GLY 606
0.0082
SER 607
0.0070
GLU 608
0.0140
VAL 609
0.0165
PRO 610
0.0145
PHE 611
0.0158
GLU 612
0.0123
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.