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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 = 0.0491
MET 1
0.0115
ASN 2
0.0130
VAL 3
0.0112
GLY 4
0.0104
ALA 5
0.0116
ARG 6
0.0104
GLY 7
0.0077
ASN 8
0.0094
ALA 9
0.0093
GLY 10
0.0078
LEU 11
0.0078
PHE 12
0.0092
TRP 13
0.0081
ARG 14
0.0069
PHE 15
0.0073
GLY 16
0.0079
PHE 17
0.0061
THR 18
0.0055
LEU 19
0.0058
LEU 20
0.0056
ALA 21
0.0038
LEU 22
0.0036
ILE 23
0.0035
VAL 24
0.0031
TYR 25
0.0028
ARG 26
0.0024
LEU 27
0.0021
GLY 28
0.0018
THR 29
0.0021
TYR 30
0.0012
ILE 31
0.0012
PRO 32
0.0016
ILE 33
0.0023
PRO 34
0.0019
GLY 35
0.0026
VAL 36
0.0030
ASN 37
0.0037
PRO 38
0.0031
SER 39
0.0044
VAL 40
0.0055
VAL 41
0.0046
GLU 42
0.0037
ASP 43
0.0050
ILE 44
0.0060
ILE 45
0.0042
SER 46
0.0033
SER 47
0.0046
HSD 48
0.0055
ALA 49
0.0051
THR 50
0.0067
GLY 51
0.0081
VAL 52
0.0085
LEU 53
0.0056
GLY 54
0.0053
ILE 55
0.0064
PHE 56
0.0060
ASN 57
0.0041
VAL 58
0.0046
PHE 59
0.0049
SER 60
0.0040
GLY 61
0.0033
GLY 62
0.0025
ALA 63
0.0027
LEU 64
0.0034
GLY 65
0.0031
ARG 66
0.0022
MET 67
0.0029
THR 68
0.0023
ILE 69
0.0026
PHE 70
0.0031
ALA 71
0.0032
LEU 72
0.0036
ASN 73
0.0033
VAL 74
0.0035
MET 75
0.0038
PRO 76
0.0032
TYR 77
0.0025
ILE 78
0.0033
VAL 79
0.0034
SER 80
0.0024
SER 81
0.0022
ILE 82
0.0034
ILE 83
0.0040
VAL 84
0.0028
GLN 85
0.0034
LEU 86
0.0052
LEU 87
0.0059
SER 88
0.0051
VAL 89
0.0067
ALA 90
0.0087
ILE 91
0.0092
PRO 92
0.0098
THR 93
0.0096
LEU 94
0.0072
ASN 95
0.0072
GLU 96
0.0085
MET 97
0.0070
ARG 98
0.0053
GLN 99
0.0065
ASP 100
0.0076
GLY 101
0.0058
GLU 102
0.0055
LEU 103
0.0064
GLY 104
0.0056
ARG 105
0.0032
MET 106
0.0037
LYS 107
0.0041
MET 108
0.0029
SER 109
0.0011
THR 110
0.0016
TYR 111
0.0018
THR 112
0.0009
ARG 113
0.0010
TYR 114
0.0005
LEU 115
0.0014
SER 116
0.0018
VAL 117
0.0026
ALA 118
0.0024
PHE 119
0.0029
CYS 120
0.0033
ILE 121
0.0045
ALA 122
0.0044
GLN 123
0.0043
GLY 124
0.0043
LEU 125
0.0063
VAL 126
0.0065
ILE 127
0.0053
LEU 128
0.0052
LEU 129
0.0079
GLY 130
0.0079
LEU 131
0.0063
GLU 132
0.0069
ARG 133
0.0101
MET 134
0.0091
ASN 135
0.0087
SER 136
0.0105
ASP 137
0.0129
GLU 138
0.0131
VAL 139
0.0099
MET 140
0.0066
VAL 141
0.0057
VAL 142
0.0047
ILE 143
0.0037
ASN 144
0.0038
PRO 145
0.0057
GLY 146
0.0062
ILE 147
0.0065
MET 148
0.0050
PHE 149
0.0044
ARG 150
0.0056
VAL 151
0.0055
VAL 152
0.0042
GLY 153
0.0037
ILE 154
0.0046
SER 155
0.0044
SER 156
0.0036
LEU 157
0.0034
LEU 158
0.0036
ALA 159
0.0035
GLY 160
0.0036
THR 161
0.0029
MET 162
0.0028
PHE 163
0.0031
LEU 164
0.0034
LEU 165
0.0027
TRP 166
0.0028
LEU 167
0.0034
GLY 168
0.0033
GLU 169
0.0030
ARG 170
0.0037
ILE 171
0.0040
ASN 172
0.0033
ALA 173
0.0039
LYS 174
0.0049
GLY 175
0.0055
ILE 176
0.0055
GLY 177
0.0041
ASN 178
0.0034
GLY 179
0.0032
ILE 180
0.0026
SER 181
0.0036
LEU 182
0.0039
ILE 183
0.0031
ILE 184
0.0035
PHE 185
0.0043
VAL 186
0.0037
GLY 187
0.0034
ILE 188
0.0044
ILE 189
0.0041
SER 190
0.0030
GLU 191
0.0029
LEU 192
0.0038
PRO 193
0.0058
SER 194
0.0036
SER 195
0.0019
ILE 196
0.0054
SER 197
0.0174
SER 198
0.0168
VAL 199
0.0123
PHE 200
0.0199
LEU 201
0.0335
LEU 202
0.0305
GLY 203
0.0261
LYS 204
0.0399
ASN 205
0.0491
GLY 206
0.0416
GLU 207
0.0420
VAL 208
0.0263
SER 209
0.0186
GLY 210
0.0106
LEU 211
0.0049
VAL 212
0.0116
VAL 213
0.0037
LEU 214
0.0051
SER 215
0.0116
MET 216
0.0091
LEU 217
0.0081
LEU 218
0.0138
ALA 219
0.0150
PHE 220
0.0120
PHE 221
0.0120
ALA 222
0.0128
LEU 223
0.0114
PHE 224
0.0105
LEU 225
0.0107
LEU 226
0.0099
ILE 227
0.0081
ILE 228
0.0081
PHE 229
0.0066
PHE 230
0.0050
GLU 231
0.0040
ARG 232
0.0046
SER 233
0.0041
TYR 234
0.0050
ARG 235
0.0059
LYS 236
0.0076
VAL 237
0.0069
PHE 238
0.0055
VAL 239
0.0047
GLN 240
0.0045
TYR 241
0.0106
PRO 242
0.0111
LYS 243
0.0127
ARG 244
0.0129
GLN 245
0.0154
THR 246
0.0119
GLY 247
0.0194
GLY 248
0.0215
ARG 249
0.0122
PHE 250
0.0169
TYR 251
0.0142
ASN 252
0.0226
SER 253
0.0103
ASP 254
0.0107
SER 255
0.0081
SER 256
0.0093
TYR 257
0.0060
ILE 258
0.0060
PRO 259
0.0068
LEU 260
0.0065
LYS 261
0.0031
ILE 262
0.0026
ASN 263
0.0027
THR 264
0.0026
ALA 265
0.0035
GLY 266
0.0042
VAL 267
0.0050
ILE 268
0.0046
PRO 269
0.0056
PRO 270
0.0063
ILE 271
0.0064
PHE 272
0.0060
ALA 273
0.0077
ASN 274
0.0078
ALA 275
0.0081
LEU 276
0.0079
LEU 277
0.0093
LEU 278
0.0094
SER 279
0.0110
SER 280
0.0102
ILE 281
0.0113
SER 282
0.0139
LEU 283
0.0146
VAL 284
0.0128
ARG 285
0.0151
PHE 286
0.0182
HSD 287
0.0170
SER 288
0.0168
GLY 289
0.0204
SER 290
0.0159
GLU 291
0.0156
TRP 292
0.0126
ALA 293
0.0129
ASP 294
0.0163
VAL 295
0.0152
LEU 296
0.0120
LEU 297
0.0137
ARG 298
0.0161
TYR 299
0.0135
LEU 300
0.0111
SER 301
0.0139
SER 302
0.0115
GLU 303
0.0087
GLY 304
0.0057
ILE 305
0.0081
LEU 306
0.0079
TYR 307
0.0081
VAL 308
0.0071
SER 309
0.0076
VAL 310
0.0074
TYR 311
0.0074
ILE 312
0.0069
ALA 313
0.0064
LEU 314
0.0062
ILE 315
0.0059
MET 316
0.0055
PHE 317
0.0045
PHE 318
0.0044
THR 319
0.0038
PHE 320
0.0032
PHE 321
0.0041
TYR 322
0.0032
THR 323
0.0025
SER 324
0.0029
LEU 325
0.0036
VAL 326
0.0027
PHE 327
0.0030
ASP 328
0.0037
THR 329
0.0040
LYS 330
0.0035
GLU 331
0.0051
THR 332
0.0052
SER 333
0.0044
GLU 334
0.0065
MET 335
0.0083
LEU 336
0.0068
LYS 337
0.0082
LYS 338
0.0113
ASN 339
0.0117
GLY 340
0.0102
GLY 341
0.0074
PHE 342
0.0045
VAL 343
0.0026
PRO 344
0.0020
GLY 345
0.0040
LYS 346
0.0036
ARG 347
0.0053
PRO 348
0.0057
GLY 349
0.0049
LYS 350
0.0040
ALA 351
0.0034
THR 352
0.0025
LYS 353
0.0027
GLU 354
0.0029
TYR 355
0.0036
PHE 356
0.0041
ASP 357
0.0032
GLN 358
0.0044
VAL 359
0.0050
ILE 360
0.0043
GLY 361
0.0034
ARG 362
0.0047
ILE 363
0.0045
THR 364
0.0030
VAL 365
0.0033
LEU 366
0.0035
GLY 367
0.0040
ALA 368
0.0037
ILE 369
0.0058
TYR 370
0.0060
LEU 371
0.0062
SER 372
0.0067
VAL 373
0.0098
VAL 374
0.0091
CYS 375
0.0088
VAL 376
0.0093
VAL 377
0.0130
PRO 378
0.0110
GLU 379
0.0118
ILE 380
0.0133
VAL 381
0.0141
ARG 382
0.0129
HSD 383
0.0160
TYR 384
0.0173
CYS 385
0.0175
ALA 386
0.0196
VAL 387
0.0154
SER 388
0.0151
PHE 389
0.0067
THR 390
0.0060
LEU 391
0.0062
GLY 392
0.0092
GLY 393
0.0084
THR 394
0.0074
SER 395
0.0066
PHE 396
0.0075
LEU 397
0.0064
ILE 398
0.0055
ILE 399
0.0058
VAL 400
0.0064
ASN 401
0.0042
VAL 402
0.0035
ILE 403
0.0045
ASN 404
0.0048
ASP 405
0.0028
THR 406
0.0035
PHE 407
0.0045
SER 408
0.0043
GLN 409
0.0055
VAL 410
0.0063
GLN 411
0.0064
THR 412
0.0054
GLN 413
0.0074
VAL 414
0.0080
TYR 415
0.0097
SER 416
0.0081
GLY 417
0.0118
ARG 418
0.0121
TYR 419
0.0157
SER 420
0.0152
ALA 421
0.0184
LEU 422
0.0190
MET 423
0.0196
LYS 424
0.0190
LYS 425
0.0242
SER 426
0.0215
GLU 427
0.0204
LEU 428
0.0237
TRP 429
0.0269
LYS 430
0.0218
LYS 431
0.0272
VAL 432
0.0305
LYS 433
0.0268
MET 434
0.0207
PHE 435
0.0226
LEU 436
0.0279
ALA 437
0.0195
MET 438
0.0205
ILE 439
0.0230
GLY 440
0.0221
SER 441
0.0173
PHE 442
0.0161
ALA 443
0.0161
ARG 444
0.0183
PHE 445
0.0120
LEU 446
0.0130
CYS 447
0.0148
ASP 448
0.0123
VAL 449
0.0090
LYS 450
0.0118
GLN 451
0.0117
GLU 452
0.0094
ALA 453
0.0074
LEU 454
0.0103
GLN 455
0.0097
VAL 456
0.0084
SER 457
0.0060
TRP 458
0.0035
ALA 459
0.0052
SER 460
0.0068
ARG 461
0.0141
LYS 462
0.0161
GLU 463
0.0120
VAL 464
0.0105
SER 465
0.0129
VAL 466
0.0124
PHE 467
0.0096
LEU 468
0.0108
LEU 469
0.0113
ILE 470
0.0095
VAL 471
0.0081
LEU 472
0.0097
LEU 473
0.0082
THR 474
0.0064
VAL 475
0.0058
VAL 476
0.0066
VAL 477
0.0054
SER 478
0.0039
SER 479
0.0037
ILE 480
0.0037
LEU 481
0.0037
PHE 482
0.0027
SER 483
0.0020
CYS 484
0.0023
VAL 485
0.0024
ASP 486
0.0012
PHE 487
0.0008
VAL 488
0.0021
PHE 489
0.0016
LEU 490
0.0011
ARG 491
0.0024
LEU 492
0.0028
VAL 493
0.0017
LYS 494
0.0030
ILE 495
0.0040
ALA 496
0.0033
LEU 497
0.0023
GLY 498
0.0037
VAL 499
0.0034
VAL 500
0.0042
TYR 501
0.0030
ALA 502
0.0041
ALA 503
0.0037
MET 504
0.0040
SER 505
0.0049
PHE 506
0.0037
VAL 507
0.0023
SER 508
0.0035
CYS 509
0.0034
LEU 510
0.0018
MET 511
0.0025
PHE 512
0.0039
LEU 513
0.0026
THR 514
0.0027
ALA 515
0.0040
ALA 516
0.0042
GLN 517
0.0034
VAL 518
0.0039
PHE 519
0.0041
LEU 520
0.0038
ALA 521
0.0034
PHE 522
0.0032
LEU 523
0.0031
LEU 524
0.0032
VAL 525
0.0026
LEU 526
0.0024
LEU 527
0.0029
VAL 528
0.0029
LEU 529
0.0020
LEU 530
0.0026
GLN 531
0.0030
SER 532
0.0029
PRO 533
0.0026
GLU 534
0.0028
SER 535
0.0023
ASP 536
0.0016
THR 537
0.0008
LEU 538
0.0006
GLY 539
0.0009
GLY 540
0.0017
PHE 541
0.0030
GLY 542
0.0030
GLY 543
0.0021
PRO 544
0.0017
GLN 545
0.0016
CYS 546
0.0019
ASN 547
0.0031
LEU 548
0.0032
GLY 549
0.0034
SER 550
0.0045
MET 551
0.0040
PHE 552
0.0041
GLY 553
0.0051
LYS 554
0.0051
SER 555
0.0062
SER 556
0.0057
SER 557
0.0062
SER 558
0.0059
SER 559
0.0055
PHE 560
0.0055
ILE 561
0.0043
ALA 562
0.0045
LYS 563
0.0052
LEU 564
0.0045
THR 565
0.0037
ALA 566
0.0042
VAL 567
0.0041
VAL 568
0.0035
ALA 569
0.0036
ALA 570
0.0034
ALA 571
0.0031
PHE 572
0.0031
ILE 573
0.0025
VAL 574
0.0022
ASN 575
0.0023
THR 576
0.0020
ILE 577
0.0009
LEU 578
0.0013
LEU 579
0.0009
VAL 580
0.0005
GLY 581
0.0017
THR 582
0.0017
ASN 583
0.0015
ALA 584
0.0027
ARG 585
0.0035
ARG 586
0.0030
VAL 587
0.0033
ARG 588
0.0043
GLU 589
0.0047
VAL 590
0.0035
SER 591
0.0031
VAL 592
0.0056
VAL 593
0.0092
SER 594
0.0077
LYS 595
0.0040
THR 596
0.0099
GLU 597
0.0141
ALA 598
0.0092
VAL 599
0.0060
SER 600
0.0124
GLY 601
0.0104
GLN 602
0.0043
GLU 603
0.0040
SER 604
0.0052
ASN 605
0.0061
GLY 606
0.0061
SER 607
0.0087
GLU 608
0.0113
VAL 609
0.0081
PRO 610
0.0069
PHE 611
0.0037
GLU 612
0.0088
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.