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 = 0.0357
MET 1
0.0047
ASN 2
0.0049
VAL 3
0.0047
GLY 4
0.0026
ALA 5
0.0039
ARG 6
0.0045
GLY 7
0.0063
ASN 8
0.0048
ALA 9
0.0058
GLY 10
0.0048
LEU 11
0.0031
PHE 12
0.0034
TRP 13
0.0041
ARG 14
0.0051
PHE 15
0.0058
GLY 16
0.0061
PHE 17
0.0079
THR 18
0.0081
LEU 19
0.0089
LEU 20
0.0093
ALA 21
0.0086
LEU 22
0.0088
ILE 23
0.0096
VAL 24
0.0092
TYR 25
0.0086
ARG 26
0.0091
LEU 27
0.0092
GLY 28
0.0084
THR 29
0.0079
TYR 30
0.0083
ILE 31
0.0075
PRO 32
0.0071
ILE 33
0.0046
PRO 34
0.0051
GLY 35
0.0049
VAL 36
0.0039
ASN 37
0.0042
PRO 38
0.0052
SER 39
0.0068
VAL 40
0.0060
VAL 41
0.0043
GLU 42
0.0052
ASP 43
0.0066
ILE 44
0.0062
ILE 45
0.0072
SER 46
0.0116
SER 47
0.0091
HSD 48
0.0089
ALA 49
0.0049
THR 50
0.0054
GLY 51
0.0069
VAL 52
0.0036
LEU 53
0.0041
GLY 54
0.0051
ILE 55
0.0050
PHE 56
0.0063
ASN 57
0.0080
VAL 58
0.0080
PHE 59
0.0082
SER 60
0.0084
GLY 61
0.0081
GLY 62
0.0086
ALA 63
0.0073
LEU 64
0.0076
GLY 65
0.0088
ARG 66
0.0079
MET 67
0.0069
THR 68
0.0065
ILE 69
0.0058
PHE 70
0.0057
ALA 71
0.0059
LEU 72
0.0062
ASN 73
0.0060
VAL 74
0.0059
MET 75
0.0058
PRO 76
0.0049
TYR 77
0.0036
ILE 78
0.0043
VAL 79
0.0032
SER 80
0.0026
SER 81
0.0012
ILE 82
0.0028
ILE 83
0.0032
VAL 84
0.0030
GLN 85
0.0033
LEU 86
0.0027
LEU 87
0.0018
SER 88
0.0020
VAL 89
0.0077
ALA 90
0.0093
ILE 91
0.0082
PRO 92
0.0092
THR 93
0.0077
LEU 94
0.0044
ASN 95
0.0055
GLU 96
0.0053
MET 97
0.0049
ARG 98
0.0043
GLN 99
0.0043
ASP 100
0.0050
GLY 101
0.0038
GLU 102
0.0034
LEU 103
0.0035
GLY 104
0.0036
ARG 105
0.0033
MET 106
0.0033
LYS 107
0.0035
MET 108
0.0040
SER 109
0.0039
THR 110
0.0049
TYR 111
0.0055
THR 112
0.0042
ARG 113
0.0052
TYR 114
0.0066
LEU 115
0.0061
SER 116
0.0045
VAL 117
0.0051
ALA 118
0.0061
PHE 119
0.0048
CYS 120
0.0038
ILE 121
0.0036
ALA 122
0.0031
GLN 123
0.0022
GLY 124
0.0026
LEU 125
0.0022
VAL 126
0.0006
ILE 127
0.0012
LEU 128
0.0022
LEU 129
0.0034
GLY 130
0.0048
LEU 131
0.0051
GLU 132
0.0048
ARG 133
0.0102
MET 134
0.0174
ASN 135
0.0228
SER 136
0.0184
ASP 137
0.0147
GLU 138
0.0249
VAL 139
0.0255
MET 140
0.0156
VAL 141
0.0087
VAL 142
0.0122
ILE 143
0.0100
ASN 144
0.0102
PRO 145
0.0049
GLY 146
0.0053
ILE 147
0.0052
MET 148
0.0067
PHE 149
0.0053
ARG 150
0.0045
VAL 151
0.0060
VAL 152
0.0060
GLY 153
0.0050
ILE 154
0.0049
SER 155
0.0051
SER 156
0.0052
LEU 157
0.0045
LEU 158
0.0052
ALA 159
0.0057
GLY 160
0.0050
THR 161
0.0047
MET 162
0.0058
PHE 163
0.0064
LEU 164
0.0052
LEU 165
0.0042
TRP 166
0.0056
LEU 167
0.0058
GLY 168
0.0044
GLU 169
0.0030
ARG 170
0.0043
ILE 171
0.0040
ASN 172
0.0028
ALA 173
0.0044
LYS 174
0.0051
GLY 175
0.0055
ILE 176
0.0045
GLY 177
0.0056
ASN 178
0.0053
GLY 179
0.0054
ILE 180
0.0058
SER 181
0.0069
LEU 182
0.0066
ILE 183
0.0072
ILE 184
0.0083
PHE 185
0.0067
VAL 186
0.0066
GLY 187
0.0076
ILE 188
0.0085
ILE 189
0.0066
SER 190
0.0073
GLU 191
0.0073
LEU 192
0.0060
PRO 193
0.0040
SER 194
0.0040
SER 195
0.0034
ILE 196
0.0028
SER 197
0.0022
SER 198
0.0022
VAL 199
0.0023
PHE 200
0.0023
LEU 201
0.0021
LEU 202
0.0041
GLY 203
0.0038
LYS 204
0.0039
ASN 205
0.0049
GLY 206
0.0053
GLU 207
0.0071
VAL 208
0.0052
SER 209
0.0080
GLY 210
0.0093
LEU 211
0.0088
VAL 212
0.0056
VAL 213
0.0051
LEU 214
0.0067
SER 215
0.0067
MET 216
0.0060
LEU 217
0.0049
LEU 218
0.0059
ALA 219
0.0061
PHE 220
0.0054
PHE 221
0.0027
ALA 222
0.0016
LEU 223
0.0017
PHE 224
0.0012
LEU 225
0.0037
LEU 226
0.0044
ILE 227
0.0050
ILE 228
0.0061
PHE 229
0.0084
PHE 230
0.0087
GLU 231
0.0091
ARG 232
0.0099
SER 233
0.0084
TYR 234
0.0059
ARG 235
0.0056
LYS 236
0.0040
VAL 237
0.0052
PHE 238
0.0048
VAL 239
0.0048
GLN 240
0.0062
TYR 241
0.0040
PRO 242
0.0038
LYS 243
0.0027
ARG 244
0.0055
GLN 245
0.0110
THR 246
0.0192
GLY 247
0.0202
GLY 248
0.0211
ARG 249
0.0063
PHE 250
0.0047
TYR 251
0.0042
ASN 252
0.0041
SER 253
0.0064
ASP 254
0.0040
SER 255
0.0033
SER 256
0.0033
TYR 257
0.0021
ILE 258
0.0022
PRO 259
0.0033
LEU 260
0.0038
LYS 261
0.0025
ILE 262
0.0025
ASN 263
0.0031
THR 264
0.0034
ALA 265
0.0056
GLY 266
0.0056
VAL 267
0.0064
ILE 268
0.0072
PRO 269
0.0082
PRO 270
0.0078
ILE 271
0.0072
PHE 272
0.0066
ALA 273
0.0072
ASN 274
0.0064
ALA 275
0.0064
LEU 276
0.0062
LEU 277
0.0062
LEU 278
0.0051
SER 279
0.0070
SER 280
0.0060
ILE 281
0.0023
SER 282
0.0028
LEU 283
0.0036
VAL 284
0.0029
ARG 285
0.0014
PHE 286
0.0021
HSD 287
0.0023
SER 288
0.0020
GLY 289
0.0127
SER 290
0.0093
GLU 291
0.0133
TRP 292
0.0119
ALA 293
0.0067
ASP 294
0.0034
VAL 295
0.0062
LEU 296
0.0096
LEU 297
0.0051
ARG 298
0.0081
TYR 299
0.0110
LEU 300
0.0085
SER 301
0.0031
SER 302
0.0038
GLU 303
0.0095
GLY 304
0.0102
ILE 305
0.0117
LEU 306
0.0117
TYR 307
0.0069
VAL 308
0.0056
SER 309
0.0072
VAL 310
0.0077
TYR 311
0.0044
ILE 312
0.0040
ALA 313
0.0050
LEU 314
0.0062
ILE 315
0.0055
MET 316
0.0052
PHE 317
0.0067
PHE 318
0.0073
THR 319
0.0068
PHE 320
0.0065
PHE 321
0.0087
TYR 322
0.0077
THR 323
0.0060
SER 324
0.0067
LEU 325
0.0083
VAL 326
0.0053
PHE 327
0.0066
ASP 328
0.0076
THR 329
0.0108
LYS 330
0.0119
GLU 331
0.0113
THR 332
0.0083
SER 333
0.0083
GLU 334
0.0105
MET 335
0.0080
LEU 336
0.0045
LYS 337
0.0078
LYS 338
0.0087
ASN 339
0.0029
GLY 340
0.0070
GLY 341
0.0052
PHE 342
0.0057
VAL 343
0.0076
PRO 344
0.0121
GLY 345
0.0129
LYS 346
0.0061
ARG 347
0.0034
PRO 348
0.0060
GLY 349
0.0074
LYS 350
0.0115
ALA 351
0.0105
THR 352
0.0082
LYS 353
0.0079
GLU 354
0.0098
TYR 355
0.0086
PHE 356
0.0078
ASP 357
0.0041
GLN 358
0.0035
VAL 359
0.0025
ILE 360
0.0025
GLY 361
0.0041
ARG 362
0.0013
ILE 363
0.0013
THR 364
0.0042
VAL 365
0.0027
LEU 366
0.0025
GLY 367
0.0033
ALA 368
0.0041
ILE 369
0.0019
TYR 370
0.0023
LEU 371
0.0020
SER 372
0.0022
VAL 373
0.0033
VAL 374
0.0017
CYS 375
0.0018
VAL 376
0.0034
VAL 377
0.0076
PRO 378
0.0038
GLU 379
0.0071
ILE 380
0.0118
VAL 381
0.0133
ARG 382
0.0134
HSD 383
0.0200
TYR 384
0.0228
CYS 385
0.0165
ALA 386
0.0169
VAL 387
0.0115
SER 388
0.0129
PHE 389
0.0078
THR 390
0.0078
LEU 391
0.0059
GLY 392
0.0049
GLY 393
0.0047
THR 394
0.0064
SER 395
0.0071
PHE 396
0.0056
LEU 397
0.0063
ILE 398
0.0069
ILE 399
0.0054
VAL 400
0.0044
ASN 401
0.0062
VAL 402
0.0053
ILE 403
0.0032
ASN 404
0.0051
ASP 405
0.0076
THR 406
0.0054
PHE 407
0.0061
SER 408
0.0083
GLN 409
0.0075
VAL 410
0.0051
GLN 411
0.0076
THR 412
0.0068
GLN 413
0.0017
VAL 414
0.0044
TYR 415
0.0057
SER 416
0.0020
GLY 417
0.0078
ARG 418
0.0083
TYR 419
0.0079
SER 420
0.0076
ALA 421
0.0066
LEU 422
0.0047
MET 423
0.0024
LYS 424
0.0031
LYS 425
0.0044
SER 426
0.0048
GLU 427
0.0053
LEU 428
0.0042
TRP 429
0.0052
LYS 430
0.0037
LYS 431
0.0066
VAL 432
0.0061
LYS 433
0.0118
MET 434
0.0293
PHE 435
0.0127
LEU 436
0.0183
ALA 437
0.0321
MET 438
0.0190
ILE 439
0.0156
GLY 440
0.0147
SER 441
0.0188
PHE 442
0.0211
ALA 443
0.0176
ARG 444
0.0177
PHE 445
0.0091
LEU 446
0.0097
CYS 447
0.0104
ASP 448
0.0065
VAL 449
0.0054
LYS 450
0.0088
GLN 451
0.0084
GLU 452
0.0054
ALA 453
0.0085
LEU 454
0.0122
GLN 455
0.0089
VAL 456
0.0090
SER 457
0.0082
TRP 458
0.0151
ALA 459
0.0154
SER 460
0.0152
ARG 461
0.0157
LYS 462
0.0220
GLU 463
0.0198
VAL 464
0.0127
SER 465
0.0128
VAL 466
0.0140
PHE 467
0.0099
LEU 468
0.0064
LEU 469
0.0099
ILE 470
0.0055
VAL 471
0.0023
LEU 472
0.0030
LEU 473
0.0051
THR 474
0.0022
VAL 475
0.0031
VAL 476
0.0048
VAL 477
0.0041
SER 478
0.0055
SER 479
0.0076
ILE 480
0.0085
LEU 481
0.0071
PHE 482
0.0092
SER 483
0.0122
CYS 484
0.0123
VAL 485
0.0103
ASP 486
0.0139
PHE 487
0.0166
VAL 488
0.0145
PHE 489
0.0124
LEU 490
0.0147
ARG 491
0.0140
LEU 492
0.0107
VAL 493
0.0116
LYS 494
0.0175
ILE 495
0.0198
ALA 496
0.0202
LEU 497
0.0207
GLY 498
0.0252
VAL 499
0.0256
VAL 500
0.0209
TYR 501
0.0089
ALA 502
0.0083
ALA 503
0.0357
MET 504
0.0203
SER 505
0.0073
PHE 506
0.0157
VAL 507
0.0212
SER 508
0.0241
CYS 509
0.0185
LEU 510
0.0159
MET 511
0.0201
PHE 512
0.0165
LEU 513
0.0096
THR 514
0.0084
ALA 515
0.0080
ALA 516
0.0103
GLN 517
0.0086
VAL 518
0.0093
PHE 519
0.0120
LEU 520
0.0101
ALA 521
0.0084
PHE 522
0.0094
LEU 523
0.0101
LEU 524
0.0089
VAL 525
0.0079
LEU 526
0.0087
LEU 527
0.0085
VAL 528
0.0072
LEU 529
0.0073
LEU 530
0.0082
GLN 531
0.0074
SER 532
0.0054
PRO 533
0.0034
GLU 534
0.0028
SER 535
0.0023
ASP 536
0.0027
THR 537
0.0091
LEU 538
0.0070
GLY 539
0.0031
GLY 540
0.0071
PHE 541
0.0088
GLY 542
0.0065
GLY 543
0.0087
PRO 544
0.0062
GLN 545
0.0041
CYS 546
0.0047
ASN 547
0.0041
LEU 548
0.0092
GLY 549
0.0133
SER 550
0.0142
MET 551
0.0143
PHE 552
0.0103
GLY 553
0.0106
LYS 554
0.0087
SER 555
0.0107
SER 556
0.0099
SER 557
0.0056
SER 558
0.0067
SER 559
0.0094
PHE 560
0.0092
ILE 561
0.0032
ALA 562
0.0116
LYS 563
0.0119
LEU 564
0.0038
THR 565
0.0085
ALA 566
0.0108
VAL 567
0.0073
VAL 568
0.0091
ALA 569
0.0098
ALA 570
0.0103
ALA 571
0.0106
PHE 572
0.0068
ILE 573
0.0065
VAL 574
0.0078
ASN 575
0.0076
THR 576
0.0048
ILE 577
0.0056
LEU 578
0.0060
LEU 579
0.0055
VAL 580
0.0048
GLY 581
0.0056
THR 582
0.0060
ASN 583
0.0054
ALA 584
0.0076
ARG 585
0.0072
ARG 586
0.0062
VAL 587
0.0053
ARG 588
0.0046
GLU 589
0.0050
VAL 590
0.0051
SER 591
0.0046
VAL 592
0.0072
VAL 593
0.0072
SER 594
0.0080
LYS 595
0.0086
THR 596
0.0094
GLU 597
0.0093
ALA 598
0.0097
VAL 599
0.0102
SER 600
0.0096
GLY 601
0.0096
GLN 602
0.0095
GLU 603
0.0095
SER 604
0.0171
ASN 605
0.0172
GLY 606
0.0087
SER 607
0.0081
GLU 608
0.0307
VAL 609
0.0244
PRO 610
0.0186
PHE 611
0.0194
GLU 612
0.0259
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.