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 = 0.0418
MET 1
0.0188
ASN 2
0.0132
VAL 3
0.0099
GLY 4
0.0082
ALA 5
0.0087
ARG 6
0.0050
GLY 7
0.0092
ASN 8
0.0119
ALA 9
0.0204
GLY 10
0.0203
LEU 11
0.0126
PHE 12
0.0135
TRP 13
0.0140
ARG 14
0.0130
PHE 15
0.0095
GLY 16
0.0098
PHE 17
0.0092
THR 18
0.0087
LEU 19
0.0087
LEU 20
0.0086
ALA 21
0.0067
LEU 22
0.0063
ILE 23
0.0062
VAL 24
0.0061
TYR 25
0.0042
ARG 26
0.0034
LEU 27
0.0030
GLY 28
0.0028
THR 29
0.0020
TYR 30
0.0013
ILE 31
0.0018
PRO 32
0.0018
ILE 33
0.0020
PRO 34
0.0023
GLY 35
0.0026
VAL 36
0.0023
ASN 37
0.0041
PRO 38
0.0043
SER 39
0.0043
VAL 40
0.0058
VAL 41
0.0048
GLU 42
0.0041
ASP 43
0.0066
ILE 44
0.0075
ILE 45
0.0068
SER 46
0.0099
SER 47
0.0125
HSD 48
0.0103
ALA 49
0.0100
THR 50
0.0085
GLY 51
0.0060
VAL 52
0.0049
LEU 53
0.0040
GLY 54
0.0055
ILE 55
0.0047
PHE 56
0.0038
ASN 57
0.0033
VAL 58
0.0040
PHE 59
0.0033
SER 60
0.0034
GLY 61
0.0032
GLY 62
0.0029
ALA 63
0.0019
LEU 64
0.0015
GLY 65
0.0014
ARG 66
0.0011
MET 67
0.0013
THR 68
0.0009
ILE 69
0.0014
PHE 70
0.0017
ALA 71
0.0013
LEU 72
0.0014
ASN 73
0.0032
VAL 74
0.0032
MET 75
0.0028
PRO 76
0.0029
TYR 77
0.0039
ILE 78
0.0038
VAL 79
0.0043
SER 80
0.0041
SER 81
0.0065
ILE 82
0.0069
ILE 83
0.0064
VAL 84
0.0056
GLN 85
0.0077
LEU 86
0.0091
LEU 87
0.0077
SER 88
0.0058
VAL 89
0.0085
ALA 90
0.0094
ILE 91
0.0048
PRO 92
0.0076
THR 93
0.0086
LEU 94
0.0042
ASN 95
0.0068
GLU 96
0.0098
MET 97
0.0044
ARG 98
0.0026
GLN 99
0.0049
ASP 100
0.0061
GLY 101
0.0031
GLU 102
0.0046
LEU 103
0.0065
GLY 104
0.0036
ARG 105
0.0027
MET 106
0.0044
LYS 107
0.0036
MET 108
0.0025
SER 109
0.0022
THR 110
0.0025
TYR 111
0.0015
THR 112
0.0026
ARG 113
0.0011
TYR 114
0.0013
LEU 115
0.0017
SER 116
0.0018
VAL 117
0.0011
ALA 118
0.0013
PHE 119
0.0013
CYS 120
0.0013
ILE 121
0.0015
ALA 122
0.0017
GLN 123
0.0011
GLY 124
0.0014
LEU 125
0.0040
VAL 126
0.0042
ILE 127
0.0036
LEU 128
0.0041
LEU 129
0.0065
GLY 130
0.0066
LEU 131
0.0061
GLU 132
0.0066
ARG 133
0.0070
MET 134
0.0071
ASN 135
0.0046
SER 136
0.0039
ASP 137
0.0160
GLU 138
0.0184
VAL 139
0.0122
MET 140
0.0069
VAL 141
0.0057
VAL 142
0.0046
ILE 143
0.0028
ASN 144
0.0035
PRO 145
0.0067
GLY 146
0.0066
ILE 147
0.0066
MET 148
0.0075
PHE 149
0.0048
ARG 150
0.0046
VAL 151
0.0048
VAL 152
0.0039
GLY 153
0.0017
ILE 154
0.0021
SER 155
0.0026
SER 156
0.0016
LEU 157
0.0012
LEU 158
0.0017
ALA 159
0.0022
GLY 160
0.0021
THR 161
0.0026
MET 162
0.0027
PHE 163
0.0030
LEU 164
0.0030
LEU 165
0.0032
TRP 166
0.0032
LEU 167
0.0035
GLY 168
0.0037
GLU 169
0.0058
ARG 170
0.0057
ILE 171
0.0058
ASN 172
0.0063
ALA 173
0.0104
LYS 174
0.0098
GLY 175
0.0091
ILE 176
0.0090
GLY 177
0.0066
ASN 178
0.0052
GLY 179
0.0049
ILE 180
0.0040
SER 181
0.0046
LEU 182
0.0045
ILE 183
0.0041
ILE 184
0.0042
PHE 185
0.0048
VAL 186
0.0047
GLY 187
0.0031
ILE 188
0.0035
ILE 189
0.0046
SER 190
0.0041
GLU 191
0.0044
LEU 192
0.0060
PRO 193
0.0136
SER 194
0.0135
SER 195
0.0108
ILE 196
0.0120
SER 197
0.0113
SER 198
0.0099
VAL 199
0.0091
PHE 200
0.0085
LEU 201
0.0172
LEU 202
0.0111
GLY 203
0.0106
LYS 204
0.0219
ASN 205
0.0211
GLY 206
0.0025
GLU 207
0.0206
VAL 208
0.0199
SER 209
0.0298
GLY 210
0.0247
LEU 211
0.0206
VAL 212
0.0179
VAL 213
0.0119
LEU 214
0.0171
SER 215
0.0154
MET 216
0.0161
LEU 217
0.0191
LEU 218
0.0257
ALA 219
0.0225
PHE 220
0.0187
PHE 221
0.0135
ALA 222
0.0143
LEU 223
0.0119
PHE 224
0.0107
LEU 225
0.0072
LEU 226
0.0072
ILE 227
0.0055
ILE 228
0.0047
PHE 229
0.0041
PHE 230
0.0044
GLU 231
0.0033
ARG 232
0.0057
SER 233
0.0103
TYR 234
0.0087
ARG 235
0.0095
LYS 236
0.0117
VAL 237
0.0067
PHE 238
0.0047
VAL 239
0.0021
GLN 240
0.0040
TYR 241
0.0065
PRO 242
0.0057
LYS 243
0.0065
ARG 244
0.0062
GLN 245
0.0138
THR 246
0.0153
GLY 247
0.0149
GLY 248
0.0127
ARG 249
0.0116
PHE 250
0.0082
TYR 251
0.0118
ASN 252
0.0119
SER 253
0.0075
ASP 254
0.0038
SER 255
0.0029
SER 256
0.0022
TYR 257
0.0104
ILE 258
0.0076
PRO 259
0.0102
LEU 260
0.0072
LYS 261
0.0038
ILE 262
0.0045
ASN 263
0.0022
THR 264
0.0017
ALA 265
0.0053
GLY 266
0.0040
VAL 267
0.0044
ILE 268
0.0062
PRO 269
0.0071
PRO 270
0.0049
ILE 271
0.0061
PHE 272
0.0080
ALA 273
0.0075
ASN 274
0.0045
ALA 275
0.0081
LEU 276
0.0086
LEU 277
0.0043
LEU 278
0.0059
SER 279
0.0075
SER 280
0.0059
ILE 281
0.0066
SER 282
0.0052
LEU 283
0.0048
VAL 284
0.0049
ARG 285
0.0057
PHE 286
0.0053
HSD 287
0.0078
SER 288
0.0103
GLY 289
0.0284
SER 290
0.0191
GLU 291
0.0157
TRP 292
0.0038
ALA 293
0.0053
ASP 294
0.0124
VAL 295
0.0163
LEU 296
0.0143
LEU 297
0.0080
ARG 298
0.0095
TYR 299
0.0101
LEU 300
0.0083
SER 301
0.0124
SER 302
0.0141
GLU 303
0.0164
GLY 304
0.0155
ILE 305
0.0178
LEU 306
0.0100
TYR 307
0.0051
VAL 308
0.0127
SER 309
0.0138
VAL 310
0.0111
TYR 311
0.0079
ILE 312
0.0130
ALA 313
0.0146
LEU 314
0.0128
ILE 315
0.0103
MET 316
0.0141
PHE 317
0.0139
PHE 318
0.0116
THR 319
0.0090
PHE 320
0.0119
PHE 321
0.0109
TYR 322
0.0091
THR 323
0.0071
SER 324
0.0087
LEU 325
0.0078
VAL 326
0.0054
PHE 327
0.0027
ASP 328
0.0028
THR 329
0.0050
LYS 330
0.0041
GLU 331
0.0037
THR 332
0.0046
SER 333
0.0037
GLU 334
0.0044
MET 335
0.0054
LEU 336
0.0040
LYS 337
0.0033
LYS 338
0.0066
ASN 339
0.0071
GLY 340
0.0054
GLY 341
0.0045
PHE 342
0.0033
VAL 343
0.0025
PRO 344
0.0026
GLY 345
0.0095
LYS 346
0.0037
ARG 347
0.0049
PRO 348
0.0022
GLY 349
0.0028
LYS 350
0.0048
ALA 351
0.0031
THR 352
0.0031
LYS 353
0.0044
GLU 354
0.0053
TYR 355
0.0058
PHE 356
0.0061
ASP 357
0.0078
GLN 358
0.0098
VAL 359
0.0091
ILE 360
0.0077
GLY 361
0.0088
ARG 362
0.0097
ILE 363
0.0083
THR 364
0.0080
VAL 365
0.0088
LEU 366
0.0083
GLY 367
0.0068
ALA 368
0.0087
ILE 369
0.0087
TYR 370
0.0056
LEU 371
0.0056
SER 372
0.0083
VAL 373
0.0106
VAL 374
0.0064
CYS 375
0.0059
VAL 376
0.0089
VAL 377
0.0203
PRO 378
0.0125
GLU 379
0.0158
ILE 380
0.0241
VAL 381
0.0275
ARG 382
0.0189
HSD 383
0.0350
TYR 384
0.0418
CYS 385
0.0184
ALA 386
0.0206
VAL 387
0.0095
SER 388
0.0099
PHE 389
0.0045
THR 390
0.0064
LEU 391
0.0030
GLY 392
0.0022
GLY 393
0.0038
THR 394
0.0033
SER 395
0.0030
PHE 396
0.0040
LEU 397
0.0038
ILE 398
0.0044
ILE 399
0.0044
VAL 400
0.0043
ASN 401
0.0044
VAL 402
0.0045
ILE 403
0.0044
ASN 404
0.0041
ASP 405
0.0058
THR 406
0.0055
PHE 407
0.0056
SER 408
0.0062
GLN 409
0.0083
VAL 410
0.0085
GLN 411
0.0082
THR 412
0.0078
GLN 413
0.0095
VAL 414
0.0089
TYR 415
0.0084
SER 416
0.0085
GLY 417
0.0134
ARG 418
0.0097
TYR 419
0.0099
SER 420
0.0137
ALA 421
0.0081
LEU 422
0.0065
MET 423
0.0149
LYS 424
0.0087
LYS 425
0.0082
SER 426
0.0124
GLU 427
0.0115
LEU 428
0.0114
TRP 429
0.0172
LYS 430
0.0125
LYS 431
0.0068
VAL 432
0.0115
LYS 433
0.0170
MET 434
0.0170
PHE 435
0.0182
LEU 436
0.0189
ALA 437
0.0125
MET 438
0.0209
ILE 439
0.0138
GLY 440
0.0124
SER 441
0.0152
PHE 442
0.0207
ALA 443
0.0223
ARG 444
0.0168
PHE 445
0.0047
LEU 446
0.0089
CYS 447
0.0102
ASP 448
0.0056
VAL 449
0.0061
LYS 450
0.0058
GLN 451
0.0067
GLU 452
0.0070
ALA 453
0.0102
LEU 454
0.0105
GLN 455
0.0095
VAL 456
0.0100
SER 457
0.0156
TRP 458
0.0147
ALA 459
0.0145
SER 460
0.0184
ARG 461
0.0140
LYS 462
0.0071
GLU 463
0.0098
VAL 464
0.0035
SER 465
0.0090
VAL 466
0.0090
PHE 467
0.0063
LEU 468
0.0088
LEU 469
0.0094
ILE 470
0.0069
VAL 471
0.0067
LEU 472
0.0092
LEU 473
0.0073
THR 474
0.0086
VAL 475
0.0068
VAL 476
0.0090
VAL 477
0.0161
SER 478
0.0122
SER 479
0.0103
ILE 480
0.0153
LEU 481
0.0099
PHE 482
0.0069
SER 483
0.0069
CYS 484
0.0071
VAL 485
0.0049
ASP 486
0.0036
PHE 487
0.0036
VAL 488
0.0031
PHE 489
0.0031
LEU 490
0.0031
ARG 491
0.0039
LEU 492
0.0046
VAL 493
0.0042
LYS 494
0.0049
ILE 495
0.0058
ALA 496
0.0057
LEU 497
0.0043
GLY 498
0.0047
VAL 499
0.0040
VAL 500
0.0038
TYR 501
0.0011
ALA 502
0.0012
ALA 503
0.0013
MET 504
0.0055
SER 505
0.0045
PHE 506
0.0027
VAL 507
0.0073
SER 508
0.0104
CYS 509
0.0080
LEU 510
0.0050
MET 511
0.0116
PHE 512
0.0135
LEU 513
0.0038
THR 514
0.0038
ALA 515
0.0059
ALA 516
0.0050
GLN 517
0.0011
VAL 518
0.0018
PHE 519
0.0018
LEU 520
0.0012
ALA 521
0.0019
PHE 522
0.0024
LEU 523
0.0023
LEU 524
0.0021
VAL 525
0.0032
LEU 526
0.0036
LEU 527
0.0030
VAL 528
0.0027
LEU 529
0.0033
LEU 530
0.0036
GLN 531
0.0034
SER 532
0.0040
PRO 533
0.0034
GLU 534
0.0031
SER 535
0.0025
ASP 536
0.0021
THR 537
0.0029
LEU 538
0.0029
GLY 539
0.0031
GLY 540
0.0023
PHE 541
0.0038
GLY 542
0.0038
GLY 543
0.0041
PRO 544
0.0044
GLN 545
0.0033
CYS 546
0.0047
ASN 547
0.0032
LEU 548
0.0060
GLY 549
0.0016
SER 550
0.0063
MET 551
0.0128
PHE 552
0.0126
GLY 553
0.0091
LYS 554
0.0085
SER 555
0.0127
SER 556
0.0123
SER 557
0.0118
SER 558
0.0103
SER 559
0.0102
PHE 560
0.0088
ILE 561
0.0061
ALA 562
0.0059
LYS 563
0.0051
LEU 564
0.0042
THR 565
0.0034
ALA 566
0.0032
VAL 567
0.0030
VAL 568
0.0025
ALA 569
0.0024
ALA 570
0.0018
ALA 571
0.0020
PHE 572
0.0016
ILE 573
0.0014
VAL 574
0.0016
ASN 575
0.0019
THR 576
0.0014
ILE 577
0.0025
LEU 578
0.0024
LEU 579
0.0016
VAL 580
0.0022
GLY 581
0.0032
THR 582
0.0027
ASN 583
0.0033
ALA 584
0.0043
ARG 585
0.0046
ARG 586
0.0048
VAL 587
0.0052
ARG 588
0.0055
GLU 589
0.0046
VAL 590
0.0034
SER 591
0.0035
VAL 592
0.0042
VAL 593
0.0041
SER 594
0.0045
LYS 595
0.0070
THR 596
0.0083
GLU 597
0.0064
ALA 598
0.0050
VAL 599
0.0036
SER 600
0.0041
GLY 601
0.0066
GLN 602
0.0062
GLU 603
0.0073
SER 604
0.0092
ASN 605
0.0052
GLY 606
0.0066
SER 607
0.0037
GLU 608
0.0085
VAL 609
0.0074
PRO 610
0.0040
PHE 611
0.0038
GLU 612
0.0042
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.