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 = 0.0299
MET 1
0.0080
ASN 2
0.0079
VAL 3
0.0080
GLY 4
0.0070
ALA 5
0.0069
ARG 6
0.0066
GLY 7
0.0068
ASN 8
0.0059
ALA 9
0.0049
GLY 10
0.0042
LEU 11
0.0049
PHE 12
0.0048
TRP 13
0.0027
ARG 14
0.0031
PHE 15
0.0043
GLY 16
0.0039
PHE 17
0.0027
THR 18
0.0029
LEU 19
0.0039
LEU 20
0.0038
ALA 21
0.0034
LEU 22
0.0029
ILE 23
0.0033
VAL 24
0.0036
TYR 25
0.0028
ARG 26
0.0025
LEU 27
0.0036
GLY 28
0.0028
THR 29
0.0028
TYR 30
0.0029
ILE 31
0.0039
PRO 32
0.0033
ILE 33
0.0028
PRO 34
0.0045
GLY 35
0.0049
VAL 36
0.0037
ASN 37
0.0046
PRO 38
0.0034
SER 39
0.0035
VAL 40
0.0051
VAL 41
0.0063
GLU 42
0.0065
ASP 43
0.0088
ILE 44
0.0099
ILE 45
0.0107
SER 46
0.0111
SER 47
0.0110
HSD 48
0.0090
ALA 49
0.0081
THR 50
0.0084
GLY 51
0.0065
VAL 52
0.0065
LEU 53
0.0063
GLY 54
0.0056
ILE 55
0.0050
PHE 56
0.0058
ASN 57
0.0032
VAL 58
0.0024
PHE 59
0.0024
SER 60
0.0031
GLY 61
0.0022
GLY 62
0.0017
ALA 63
0.0019
LEU 64
0.0016
GLY 65
0.0009
ARG 66
0.0015
MET 67
0.0016
THR 68
0.0021
ILE 69
0.0030
PHE 70
0.0035
ALA 71
0.0034
LEU 72
0.0041
ASN 73
0.0038
VAL 74
0.0041
MET 75
0.0042
PRO 76
0.0051
TYR 77
0.0059
ILE 78
0.0048
VAL 79
0.0059
SER 80
0.0069
SER 81
0.0078
ILE 82
0.0068
ILE 83
0.0086
VAL 84
0.0088
GLN 85
0.0078
LEU 86
0.0071
LEU 87
0.0065
SER 88
0.0053
VAL 89
0.0033
ALA 90
0.0037
ILE 91
0.0010
PRO 92
0.0041
THR 93
0.0045
LEU 94
0.0055
ASN 95
0.0067
GLU 96
0.0102
MET 97
0.0111
ARG 98
0.0116
GLN 99
0.0138
ASP 100
0.0171
GLY 101
0.0163
GLU 102
0.0198
LEU 103
0.0213
GLY 104
0.0152
ARG 105
0.0144
MET 106
0.0164
LYS 107
0.0139
MET 108
0.0124
SER 109
0.0119
THR 110
0.0122
TYR 111
0.0110
THR 112
0.0116
ARG 113
0.0094
TYR 114
0.0099
LEU 115
0.0099
SER 116
0.0093
VAL 117
0.0083
ALA 118
0.0086
PHE 119
0.0084
CYS 120
0.0081
ILE 121
0.0067
ALA 122
0.0071
GLN 123
0.0073
GLY 124
0.0066
LEU 125
0.0057
VAL 126
0.0071
ILE 127
0.0064
LEU 128
0.0046
LEU 129
0.0055
GLY 130
0.0075
LEU 131
0.0070
GLU 132
0.0040
ARG 133
0.0048
MET 134
0.0079
ASN 135
0.0094
SER 136
0.0079
ASP 137
0.0087
GLU 138
0.0113
VAL 139
0.0106
MET 140
0.0079
VAL 141
0.0069
VAL 142
0.0085
ILE 143
0.0077
ASN 144
0.0086
PRO 145
0.0062
GLY 146
0.0059
ILE 147
0.0047
MET 148
0.0044
PHE 149
0.0036
ARG 150
0.0032
VAL 151
0.0022
VAL 152
0.0025
GLY 153
0.0027
ILE 154
0.0037
SER 155
0.0033
SER 156
0.0031
LEU 157
0.0052
LEU 158
0.0057
ALA 159
0.0053
GLY 160
0.0055
THR 161
0.0062
MET 162
0.0063
PHE 163
0.0059
LEU 164
0.0058
LEU 165
0.0059
TRP 166
0.0056
LEU 167
0.0048
GLY 168
0.0049
GLU 169
0.0059
ARG 170
0.0044
ILE 171
0.0031
ASN 172
0.0032
ALA 173
0.0045
LYS 174
0.0030
GLY 175
0.0029
ILE 176
0.0041
GLY 177
0.0027
ASN 178
0.0026
GLY 179
0.0019
ILE 180
0.0026
SER 181
0.0025
LEU 182
0.0019
ILE 183
0.0017
ILE 184
0.0023
PHE 185
0.0041
VAL 186
0.0036
GLY 187
0.0040
ILE 188
0.0037
ILE 189
0.0043
SER 190
0.0056
GLU 191
0.0061
LEU 192
0.0058
PRO 193
0.0103
SER 194
0.0109
SER 195
0.0110
ILE 196
0.0113
SER 197
0.0142
SER 198
0.0138
VAL 199
0.0111
PHE 200
0.0067
LEU 201
0.0131
LEU 202
0.0044
GLY 203
0.0133
LYS 204
0.0213
ASN 205
0.0206
GLY 206
0.0198
GLU 207
0.0112
VAL 208
0.0135
SER 209
0.0093
GLY 210
0.0128
LEU 211
0.0172
VAL 212
0.0156
VAL 213
0.0163
LEU 214
0.0212
SER 215
0.0203
MET 216
0.0169
LEU 217
0.0171
LEU 218
0.0176
ALA 219
0.0143
PHE 220
0.0126
PHE 221
0.0087
ALA 222
0.0083
LEU 223
0.0073
PHE 224
0.0062
LEU 225
0.0051
LEU 226
0.0052
ILE 227
0.0030
ILE 228
0.0036
PHE 229
0.0060
PHE 230
0.0019
GLU 231
0.0051
ARG 232
0.0088
SER 233
0.0061
TYR 234
0.0046
ARG 235
0.0028
LYS 236
0.0029
VAL 237
0.0063
PHE 238
0.0078
VAL 239
0.0087
GLN 240
0.0105
TYR 241
0.0132
PRO 242
0.0096
LYS 243
0.0197
ARG 244
0.0224
GLN 245
0.0144
THR 246
0.0199
GLY 247
0.0191
GLY 248
0.0290
ARG 249
0.0045
PHE 250
0.0067
TYR 251
0.0093
ASN 252
0.0085
SER 253
0.0180
ASP 254
0.0153
SER 255
0.0144
SER 256
0.0128
TYR 257
0.0076
ILE 258
0.0063
PRO 259
0.0045
LEU 260
0.0031
LYS 261
0.0037
ILE 262
0.0016
ASN 263
0.0016
THR 264
0.0034
ALA 265
0.0046
GLY 266
0.0042
VAL 267
0.0043
ILE 268
0.0039
PRO 269
0.0043
PRO 270
0.0050
ILE 271
0.0036
PHE 272
0.0031
ALA 273
0.0042
ASN 274
0.0041
ALA 275
0.0040
LEU 276
0.0046
LEU 277
0.0055
LEU 278
0.0057
SER 279
0.0063
SER 280
0.0071
ILE 281
0.0071
SER 282
0.0077
LEU 283
0.0084
VAL 284
0.0087
ARG 285
0.0081
PHE 286
0.0085
HSD 287
0.0088
SER 288
0.0094
GLY 289
0.0171
SER 290
0.0141
GLU 291
0.0214
TRP 292
0.0205
ALA 293
0.0139
ASP 294
0.0116
VAL 295
0.0133
LEU 296
0.0109
LEU 297
0.0090
ARG 298
0.0096
TYR 299
0.0108
LEU 300
0.0089
SER 301
0.0083
SER 302
0.0080
GLU 303
0.0083
GLY 304
0.0090
ILE 305
0.0095
LEU 306
0.0102
TYR 307
0.0084
VAL 308
0.0082
SER 309
0.0081
VAL 310
0.0079
TYR 311
0.0068
ILE 312
0.0072
ALA 313
0.0064
LEU 314
0.0064
ILE 315
0.0064
MET 316
0.0064
PHE 317
0.0060
PHE 318
0.0058
THR 319
0.0056
PHE 320
0.0057
PHE 321
0.0060
TYR 322
0.0050
THR 323
0.0048
SER 324
0.0059
LEU 325
0.0052
VAL 326
0.0047
PHE 327
0.0044
ASP 328
0.0048
THR 329
0.0056
LYS 330
0.0066
GLU 331
0.0097
THR 332
0.0089
SER 333
0.0087
GLU 334
0.0115
MET 335
0.0127
LEU 336
0.0080
LYS 337
0.0070
LYS 338
0.0101
ASN 339
0.0076
GLY 340
0.0023
GLY 341
0.0077
PHE 342
0.0070
VAL 343
0.0089
PRO 344
0.0102
GLY 345
0.0082
LYS 346
0.0044
ARG 347
0.0039
PRO 348
0.0018
GLY 349
0.0026
LYS 350
0.0034
ALA 351
0.0029
THR 352
0.0029
LYS 353
0.0025
GLU 354
0.0026
TYR 355
0.0025
PHE 356
0.0025
ASP 357
0.0030
GLN 358
0.0029
VAL 359
0.0024
ILE 360
0.0025
GLY 361
0.0044
ARG 362
0.0038
ILE 363
0.0037
THR 364
0.0042
VAL 365
0.0043
LEU 366
0.0039
GLY 367
0.0048
ALA 368
0.0049
ILE 369
0.0038
TYR 370
0.0036
LEU 371
0.0054
SER 372
0.0059
VAL 373
0.0069
VAL 374
0.0076
CYS 375
0.0079
VAL 376
0.0077
VAL 377
0.0109
PRO 378
0.0109
GLU 379
0.0099
ILE 380
0.0105
VAL 381
0.0136
ARG 382
0.0116
HSD 383
0.0109
TYR 384
0.0127
CYS 385
0.0131
ALA 386
0.0111
VAL 387
0.0123
SER 388
0.0115
PHE 389
0.0079
THR 390
0.0089
LEU 391
0.0098
GLY 392
0.0098
GLY 393
0.0073
THR 394
0.0074
SER 395
0.0077
PHE 396
0.0076
LEU 397
0.0063
ILE 398
0.0065
ILE 399
0.0056
VAL 400
0.0056
ASN 401
0.0064
VAL 402
0.0068
ILE 403
0.0059
ASN 404
0.0063
ASP 405
0.0081
THR 406
0.0080
PHE 407
0.0079
SER 408
0.0084
GLN 409
0.0068
VAL 410
0.0071
GLN 411
0.0067
THR 412
0.0059
GLN 413
0.0050
VAL 414
0.0049
TYR 415
0.0047
SER 416
0.0048
GLY 417
0.0065
ARG 418
0.0029
TYR 419
0.0081
SER 420
0.0086
ALA 421
0.0050
LEU 422
0.0049
MET 423
0.0038
LYS 424
0.0053
LYS 425
0.0088
SER 426
0.0061
GLU 427
0.0059
LEU 428
0.0074
TRP 429
0.0051
LYS 430
0.0065
LYS 431
0.0088
VAL 432
0.0074
LYS 433
0.0129
MET 434
0.0068
PHE 435
0.0105
LEU 436
0.0154
ALA 437
0.0089
MET 438
0.0107
ILE 439
0.0143
GLY 440
0.0154
SER 441
0.0146
PHE 442
0.0101
ALA 443
0.0097
ARG 444
0.0107
PHE 445
0.0100
LEU 446
0.0048
CYS 447
0.0042
ASP 448
0.0047
VAL 449
0.0046
LYS 450
0.0043
GLN 451
0.0031
GLU 452
0.0029
ALA 453
0.0037
LEU 454
0.0037
GLN 455
0.0019
VAL 456
0.0036
SER 457
0.0057
TRP 458
0.0118
ALA 459
0.0148
SER 460
0.0253
ARG 461
0.0290
LYS 462
0.0299
GLU 463
0.0231
VAL 464
0.0127
SER 465
0.0158
VAL 466
0.0102
PHE 467
0.0073
LEU 468
0.0037
LEU 469
0.0048
ILE 470
0.0059
VAL 471
0.0058
LEU 472
0.0051
LEU 473
0.0059
THR 474
0.0057
VAL 475
0.0054
VAL 476
0.0045
VAL 477
0.0056
SER 478
0.0037
SER 479
0.0033
ILE 480
0.0033
LEU 481
0.0041
PHE 482
0.0036
SER 483
0.0038
CYS 484
0.0039
VAL 485
0.0041
ASP 486
0.0046
PHE 487
0.0054
VAL 488
0.0052
PHE 489
0.0051
LEU 490
0.0077
ARG 491
0.0083
LEU 492
0.0083
VAL 493
0.0085
LYS 494
0.0098
ILE 495
0.0091
ALA 496
0.0120
LEU 497
0.0117
GLY 498
0.0107
VAL 499
0.0113
VAL 500
0.0153
TYR 501
0.0201
ALA 502
0.0171
ALA 503
0.0124
MET 504
0.0199
SER 505
0.0093
PHE 506
0.0076
VAL 507
0.0125
SER 508
0.0152
CYS 509
0.0134
LEU 510
0.0136
MET 511
0.0173
PHE 512
0.0148
LEU 513
0.0107
THR 514
0.0089
ALA 515
0.0101
ALA 516
0.0062
GLN 517
0.0030
VAL 518
0.0012
PHE 519
0.0036
LEU 520
0.0040
ALA 521
0.0040
PHE 522
0.0035
LEU 523
0.0044
LEU 524
0.0065
VAL 525
0.0063
LEU 526
0.0062
LEU 527
0.0064
VAL 528
0.0073
LEU 529
0.0078
LEU 530
0.0078
GLN 531
0.0074
SER 532
0.0099
PRO 533
0.0107
GLU 534
0.0108
SER 535
0.0115
ASP 536
0.0156
THR 537
0.0153
LEU 538
0.0112
GLY 539
0.0079
GLY 540
0.0107
PHE 541
0.0082
GLY 542
0.0072
GLY 543
0.0057
PRO 544
0.0045
GLN 545
0.0046
CYS 546
0.0044
ASN 547
0.0056
LEU 548
0.0064
GLY 549
0.0077
SER 550
0.0073
MET 551
0.0061
PHE 552
0.0063
GLY 553
0.0061
LYS 554
0.0133
SER 555
0.0125
SER 556
0.0119
SER 557
0.0130
SER 558
0.0098
SER 559
0.0085
PHE 560
0.0099
ILE 561
0.0081
ALA 562
0.0068
LYS 563
0.0103
LEU 564
0.0086
THR 565
0.0075
ALA 566
0.0098
VAL 567
0.0114
VAL 568
0.0063
ALA 569
0.0065
ALA 570
0.0066
ALA 571
0.0057
PHE 572
0.0042
ILE 573
0.0038
VAL 574
0.0052
ASN 575
0.0039
THR 576
0.0044
ILE 577
0.0053
LEU 578
0.0073
LEU 579
0.0062
VAL 580
0.0066
GLY 581
0.0084
THR 582
0.0099
ASN 583
0.0088
ALA 584
0.0096
ARG 585
0.0099
ARG 586
0.0081
VAL 587
0.0076
ARG 588
0.0047
GLU 589
0.0055
VAL 590
0.0062
SER 591
0.0047
VAL 592
0.0042
VAL 593
0.0059
SER 594
0.0063
LYS 595
0.0048
THR 596
0.0050
GLU 597
0.0067
ALA 598
0.0060
VAL 599
0.0043
SER 600
0.0051
GLY 601
0.0051
GLN 602
0.0043
GLU 603
0.0054
SER 604
0.0160
ASN 605
0.0143
GLY 606
0.0143
SER 607
0.0129
GLU 608
0.0243
VAL 609
0.0216
PRO 610
0.0238
PHE 611
0.0209
GLU 612
0.0260
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.