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 = 0.0317
MET 1
0.0093
ASN 2
0.0107
VAL 3
0.0134
GLY 4
0.0130
ALA 5
0.0104
ARG 6
0.0115
GLY 7
0.0127
ASN 8
0.0115
ALA 9
0.0102
GLY 10
0.0081
LEU 11
0.0082
PHE 12
0.0098
TRP 13
0.0078
ARG 14
0.0065
PHE 15
0.0076
GLY 16
0.0083
PHE 17
0.0053
THR 18
0.0052
LEU 19
0.0046
LEU 20
0.0051
ALA 21
0.0049
LEU 22
0.0045
ILE 23
0.0044
VAL 24
0.0051
TYR 25
0.0051
ARG 26
0.0043
LEU 27
0.0045
GLY 28
0.0059
THR 29
0.0064
TYR 30
0.0056
ILE 31
0.0060
PRO 32
0.0066
ILE 33
0.0059
PRO 34
0.0047
GLY 35
0.0036
VAL 36
0.0042
ASN 37
0.0040
PRO 38
0.0059
SER 39
0.0061
VAL 40
0.0055
VAL 41
0.0069
GLU 42
0.0090
ASP 43
0.0093
ILE 44
0.0095
ILE 45
0.0105
SER 46
0.0137
SER 47
0.0134
HSD 48
0.0140
ALA 49
0.0104
THR 50
0.0101
GLY 51
0.0108
VAL 52
0.0095
LEU 53
0.0070
GLY 54
0.0069
ILE 55
0.0067
PHE 56
0.0071
ASN 57
0.0042
VAL 58
0.0028
PHE 59
0.0034
SER 60
0.0046
GLY 61
0.0043
GLY 62
0.0045
ALA 63
0.0046
LEU 64
0.0049
GLY 65
0.0065
ARG 66
0.0059
MET 67
0.0056
THR 68
0.0066
ILE 69
0.0049
PHE 70
0.0054
ALA 71
0.0052
LEU 72
0.0060
ASN 73
0.0042
VAL 74
0.0050
MET 75
0.0053
PRO 76
0.0046
TYR 77
0.0049
ILE 78
0.0057
VAL 79
0.0057
SER 80
0.0049
SER 81
0.0053
ILE 82
0.0064
ILE 83
0.0061
VAL 84
0.0047
GLN 85
0.0065
LEU 86
0.0090
LEU 87
0.0080
SER 88
0.0057
VAL 89
0.0097
ALA 90
0.0126
ILE 91
0.0105
PRO 92
0.0093
THR 93
0.0093
LEU 94
0.0058
ASN 95
0.0035
GLU 96
0.0053
MET 97
0.0058
ARG 98
0.0030
GLN 99
0.0047
ASP 100
0.0077
GLY 101
0.0065
GLU 102
0.0064
LEU 103
0.0066
GLY 104
0.0052
ARG 105
0.0031
MET 106
0.0034
LYS 107
0.0036
MET 108
0.0021
SER 109
0.0023
THR 110
0.0016
TYR 111
0.0020
THR 112
0.0028
ARG 113
0.0036
TYR 114
0.0024
LEU 115
0.0035
SER 116
0.0040
VAL 117
0.0046
ALA 118
0.0043
PHE 119
0.0052
CYS 120
0.0050
ILE 121
0.0055
ALA 122
0.0062
GLN 123
0.0067
GLY 124
0.0056
LEU 125
0.0065
VAL 126
0.0079
ILE 127
0.0073
LEU 128
0.0060
LEU 129
0.0079
GLY 130
0.0095
LEU 131
0.0094
GLU 132
0.0077
ARG 133
0.0092
MET 134
0.0111
ASN 135
0.0113
SER 136
0.0100
ASP 137
0.0077
GLU 138
0.0083
VAL 139
0.0077
MET 140
0.0062
VAL 141
0.0048
VAL 142
0.0043
ILE 143
0.0042
ASN 144
0.0061
PRO 145
0.0071
GLY 146
0.0067
ILE 147
0.0060
MET 148
0.0042
PHE 149
0.0037
ARG 150
0.0045
VAL 151
0.0036
VAL 152
0.0031
GLY 153
0.0039
ILE 154
0.0045
SER 155
0.0043
SER 156
0.0051
LEU 157
0.0049
LEU 158
0.0051
ALA 159
0.0055
GLY 160
0.0063
THR 161
0.0050
MET 162
0.0052
PHE 163
0.0056
LEU 164
0.0060
LEU 165
0.0049
TRP 166
0.0050
LEU 167
0.0055
GLY 168
0.0056
GLU 169
0.0042
ARG 170
0.0041
ILE 171
0.0046
ASN 172
0.0041
ALA 173
0.0030
LYS 174
0.0037
GLY 175
0.0053
ILE 176
0.0056
GLY 177
0.0048
ASN 178
0.0042
GLY 179
0.0040
ILE 180
0.0038
SER 181
0.0028
LEU 182
0.0030
ILE 183
0.0022
ILE 184
0.0017
PHE 185
0.0020
VAL 186
0.0027
GLY 187
0.0025
ILE 188
0.0023
ILE 189
0.0055
SER 190
0.0060
GLU 191
0.0064
LEU 192
0.0075
PRO 193
0.0144
SER 194
0.0149
SER 195
0.0153
ILE 196
0.0166
SER 197
0.0212
SER 198
0.0209
VAL 199
0.0189
PHE 200
0.0143
LEU 201
0.0118
LEU 202
0.0183
GLY 203
0.0087
LYS 204
0.0079
ASN 205
0.0194
GLY 206
0.0207
GLU 207
0.0256
VAL 208
0.0139
SER 209
0.0153
GLY 210
0.0156
LEU 211
0.0161
VAL 212
0.0151
VAL 213
0.0144
LEU 214
0.0152
SER 215
0.0124
MET 216
0.0107
LEU 217
0.0097
LEU 218
0.0102
ALA 219
0.0070
PHE 220
0.0064
PHE 221
0.0042
ALA 222
0.0041
LEU 223
0.0039
PHE 224
0.0040
LEU 225
0.0013
LEU 226
0.0019
ILE 227
0.0025
ILE 228
0.0018
PHE 229
0.0032
PHE 230
0.0034
GLU 231
0.0047
ARG 232
0.0048
SER 233
0.0075
TYR 234
0.0079
ARG 235
0.0060
LYS 236
0.0075
VAL 237
0.0080
PHE 238
0.0073
VAL 239
0.0054
GLN 240
0.0079
TYR 241
0.0186
PRO 242
0.0101
LYS 243
0.0180
ARG 244
0.0210
GLN 245
0.0182
THR 246
0.0316
GLY 247
0.0316
GLY 248
0.0252
ARG 249
0.0065
PHE 250
0.0051
TYR 251
0.0060
ASN 252
0.0075
SER 253
0.0079
ASP 254
0.0073
SER 255
0.0076
SER 256
0.0084
TYR 257
0.0095
ILE 258
0.0086
PRO 259
0.0099
LEU 260
0.0106
LYS 261
0.0087
ILE 262
0.0089
ASN 263
0.0099
THR 264
0.0111
ALA 265
0.0057
GLY 266
0.0051
VAL 267
0.0038
ILE 268
0.0039
PRO 269
0.0055
PRO 270
0.0049
ILE 271
0.0054
PHE 272
0.0049
ALA 273
0.0062
ASN 274
0.0061
ALA 275
0.0070
LEU 276
0.0061
LEU 277
0.0075
LEU 278
0.0079
SER 279
0.0083
SER 280
0.0076
ILE 281
0.0094
SER 282
0.0092
LEU 283
0.0093
VAL 284
0.0093
ARG 285
0.0101
PHE 286
0.0099
HSD 287
0.0100
SER 288
0.0098
GLY 289
0.0113
SER 290
0.0119
GLU 291
0.0133
TRP 292
0.0117
ALA 293
0.0101
ASP 294
0.0112
VAL 295
0.0115
LEU 296
0.0106
LEU 297
0.0095
ARG 298
0.0101
TYR 299
0.0089
LEU 300
0.0087
SER 301
0.0077
SER 302
0.0077
GLU 303
0.0062
GLY 304
0.0060
ILE 305
0.0059
LEU 306
0.0056
TYR 307
0.0065
VAL 308
0.0071
SER 309
0.0057
VAL 310
0.0058
TYR 311
0.0068
ILE 312
0.0070
ALA 313
0.0058
LEU 314
0.0062
ILE 315
0.0073
MET 316
0.0076
PHE 317
0.0082
PHE 318
0.0083
THR 319
0.0095
PHE 320
0.0102
PHE 321
0.0123
TYR 322
0.0121
THR 323
0.0131
SER 324
0.0150
LEU 325
0.0177
VAL 326
0.0170
PHE 327
0.0171
ASP 328
0.0204
THR 329
0.0169
LYS 330
0.0146
GLU 331
0.0157
THR 332
0.0123
SER 333
0.0058
GLU 334
0.0070
MET 335
0.0114
LEU 336
0.0093
LYS 337
0.0127
LYS 338
0.0165
ASN 339
0.0143
GLY 340
0.0141
GLY 341
0.0126
PHE 342
0.0115
VAL 343
0.0074
PRO 344
0.0113
GLY 345
0.0185
LYS 346
0.0154
ARG 347
0.0206
PRO 348
0.0144
GLY 349
0.0100
LYS 350
0.0160
ALA 351
0.0185
THR 352
0.0120
LYS 353
0.0135
GLU 354
0.0184
TYR 355
0.0161
PHE 356
0.0142
ASP 357
0.0158
GLN 358
0.0158
VAL 359
0.0126
ILE 360
0.0149
GLY 361
0.0137
ARG 362
0.0125
ILE 363
0.0116
THR 364
0.0135
VAL 365
0.0115
LEU 366
0.0108
GLY 367
0.0107
ALA 368
0.0115
ILE 369
0.0084
TYR 370
0.0073
LEU 371
0.0075
SER 372
0.0087
VAL 373
0.0069
VAL 374
0.0059
CYS 375
0.0064
VAL 376
0.0069
VAL 377
0.0055
PRO 378
0.0051
GLU 379
0.0054
ILE 380
0.0052
VAL 381
0.0056
ARG 382
0.0058
HSD 383
0.0063
TYR 384
0.0067
CYS 385
0.0099
ALA 386
0.0101
VAL 387
0.0088
SER 388
0.0091
PHE 389
0.0058
THR 390
0.0050
LEU 391
0.0050
GLY 392
0.0041
GLY 393
0.0038
THR 394
0.0041
SER 395
0.0038
PHE 396
0.0037
LEU 397
0.0026
ILE 398
0.0027
ILE 399
0.0032
VAL 400
0.0030
ASN 401
0.0018
VAL 402
0.0028
ILE 403
0.0033
ASN 404
0.0026
ASP 405
0.0025
THR 406
0.0042
PHE 407
0.0048
SER 408
0.0045
GLN 409
0.0060
VAL 410
0.0072
GLN 411
0.0080
THR 412
0.0074
GLN 413
0.0070
VAL 414
0.0087
TYR 415
0.0086
SER 416
0.0069
GLY 417
0.0100
ARG 418
0.0080
TYR 419
0.0048
SER 420
0.0054
ALA 421
0.0120
LEU 422
0.0083
MET 423
0.0093
LYS 424
0.0133
LYS 425
0.0116
SER 426
0.0110
GLU 427
0.0117
LEU 428
0.0087
TRP 429
0.0053
LYS 430
0.0106
LYS 431
0.0134
VAL 432
0.0080
LYS 433
0.0106
MET 434
0.0127
PHE 435
0.0102
LEU 436
0.0125
ALA 437
0.0092
MET 438
0.0040
ILE 439
0.0084
GLY 440
0.0106
SER 441
0.0100
PHE 442
0.0105
ALA 443
0.0139
ARG 444
0.0160
PHE 445
0.0147
LEU 446
0.0150
CYS 447
0.0147
ASP 448
0.0143
VAL 449
0.0130
LYS 450
0.0127
GLN 451
0.0108
GLU 452
0.0099
ALA 453
0.0093
LEU 454
0.0088
GLN 455
0.0066
VAL 456
0.0063
SER 457
0.0067
TRP 458
0.0063
ALA 459
0.0061
SER 460
0.0092
ARG 461
0.0086
LYS 462
0.0092
GLU 463
0.0080
VAL 464
0.0041
SER 465
0.0021
VAL 466
0.0032
PHE 467
0.0033
LEU 468
0.0019
LEU 469
0.0030
ILE 470
0.0043
VAL 471
0.0040
LEU 472
0.0042
LEU 473
0.0062
THR 474
0.0060
VAL 475
0.0058
VAL 476
0.0071
VAL 477
0.0078
SER 478
0.0064
SER 479
0.0075
ILE 480
0.0093
LEU 481
0.0062
PHE 482
0.0058
SER 483
0.0072
CYS 484
0.0073
VAL 485
0.0048
ASP 486
0.0055
PHE 487
0.0072
VAL 488
0.0063
PHE 489
0.0045
LEU 490
0.0068
ARG 491
0.0090
LEU 492
0.0073
VAL 493
0.0054
LYS 494
0.0095
ILE 495
0.0120
ALA 496
0.0089
LEU 497
0.0069
GLY 498
0.0103
VAL 499
0.0133
VAL 500
0.0118
TYR 501
0.0221
ALA 502
0.0232
ALA 503
0.0236
MET 504
0.0261
SER 505
0.0066
PHE 506
0.0069
VAL 507
0.0166
SER 508
0.0194
CYS 509
0.0136
LEU 510
0.0102
MET 511
0.0183
PHE 512
0.0217
LEU 513
0.0102
THR 514
0.0067
ALA 515
0.0089
ALA 516
0.0108
GLN 517
0.0060
VAL 518
0.0051
PHE 519
0.0058
LEU 520
0.0070
ALA 521
0.0061
PHE 522
0.0062
LEU 523
0.0065
LEU 524
0.0066
VAL 525
0.0052
LEU 526
0.0050
LEU 527
0.0053
VAL 528
0.0055
LEU 529
0.0038
LEU 530
0.0037
GLN 531
0.0040
SER 532
0.0040
PRO 533
0.0031
GLU 534
0.0023
SER 535
0.0027
ASP 536
0.0031
THR 537
0.0060
LEU 538
0.0062
GLY 539
0.0064
GLY 540
0.0061
PHE 541
0.0056
GLY 542
0.0051
GLY 543
0.0049
PRO 544
0.0042
GLN 545
0.0053
CYS 546
0.0058
ASN 547
0.0069
LEU 548
0.0073
GLY 549
0.0050
SER 550
0.0044
MET 551
0.0069
PHE 552
0.0081
GLY 553
0.0283
LYS 554
0.0317
SER 555
0.0223
SER 556
0.0252
SER 557
0.0185
SER 558
0.0098
SER 559
0.0094
PHE 560
0.0049
ILE 561
0.0044
ALA 562
0.0039
LYS 563
0.0052
LEU 564
0.0065
THR 565
0.0062
ALA 566
0.0063
VAL 567
0.0070
VAL 568
0.0077
ALA 569
0.0076
ALA 570
0.0082
ALA 571
0.0076
PHE 572
0.0071
ILE 573
0.0077
VAL 574
0.0081
ASN 575
0.0068
THR 576
0.0060
ILE 577
0.0066
LEU 578
0.0066
LEU 579
0.0048
VAL 580
0.0044
GLY 581
0.0045
THR 582
0.0042
ASN 583
0.0030
ALA 584
0.0030
ARG 585
0.0035
ARG 586
0.0032
VAL 587
0.0036
ARG 588
0.0048
GLU 589
0.0050
VAL 590
0.0055
SER 591
0.0059
VAL 592
0.0061
VAL 593
0.0065
SER 594
0.0056
LYS 595
0.0058
THR 596
0.0063
GLU 597
0.0058
ALA 598
0.0046
VAL 599
0.0049
SER 600
0.0061
GLY 601
0.0062
GLN 602
0.0056
GLU 603
0.0061
SER 604
0.0073
ASN 605
0.0060
GLY 606
0.0066
SER 607
0.0058
GLU 608
0.0083
VAL 609
0.0111
PRO 610
0.0139
PHE 611
0.0120
GLU 612
0.0145
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.