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 = 0.0475
MET 1
0.0230
ASN 2
0.0183
VAL 3
0.0083
GLY 4
0.0116
ALA 5
0.0132
ARG 6
0.0189
GLY 7
0.0185
ASN 8
0.0225
ALA 9
0.0189
GLY 10
0.0136
LEU 11
0.0160
PHE 12
0.0207
TRP 13
0.0133
ARG 14
0.0108
PHE 15
0.0138
GLY 16
0.0135
PHE 17
0.0075
THR 18
0.0071
LEU 19
0.0074
LEU 20
0.0064
ALA 21
0.0044
LEU 22
0.0043
ILE 23
0.0042
VAL 24
0.0037
TYR 25
0.0036
ARG 26
0.0035
LEU 27
0.0035
GLY 28
0.0033
THR 29
0.0042
TYR 30
0.0042
ILE 31
0.0039
PRO 32
0.0035
ILE 33
0.0031
PRO 34
0.0032
GLY 35
0.0031
VAL 36
0.0026
ASN 37
0.0033
PRO 38
0.0039
SER 39
0.0055
VAL 40
0.0074
VAL 41
0.0064
GLU 42
0.0076
ASP 43
0.0098
ILE 44
0.0101
ILE 45
0.0069
SER 46
0.0102
SER 47
0.0104
HSD 48
0.0075
ALA 49
0.0102
THR 50
0.0113
GLY 51
0.0110
VAL 52
0.0100
LEU 53
0.0063
GLY 54
0.0070
ILE 55
0.0073
PHE 56
0.0059
ASN 57
0.0045
VAL 58
0.0044
PHE 59
0.0039
SER 60
0.0031
GLY 61
0.0032
GLY 62
0.0026
ALA 63
0.0023
LEU 64
0.0027
GLY 65
0.0041
ARG 66
0.0030
MET 67
0.0027
THR 68
0.0034
ILE 69
0.0036
PHE 70
0.0040
ALA 71
0.0036
LEU 72
0.0043
ASN 73
0.0032
VAL 74
0.0037
MET 75
0.0038
PRO 76
0.0043
TYR 77
0.0036
ILE 78
0.0028
VAL 79
0.0035
SER 80
0.0038
SER 81
0.0029
ILE 82
0.0036
ILE 83
0.0060
VAL 84
0.0054
GLN 85
0.0066
LEU 86
0.0093
LEU 87
0.0129
SER 88
0.0121
VAL 89
0.0161
ALA 90
0.0209
ILE 91
0.0239
PRO 92
0.0270
THR 93
0.0238
LEU 94
0.0178
ASN 95
0.0195
GLU 96
0.0225
MET 97
0.0152
ARG 98
0.0137
GLN 99
0.0184
ASP 100
0.0180
GLY 101
0.0168
GLU 102
0.0144
LEU 103
0.0113
GLY 104
0.0106
ARG 105
0.0079
MET 106
0.0062
LYS 107
0.0048
MET 108
0.0055
SER 109
0.0022
THR 110
0.0028
TYR 111
0.0045
THR 112
0.0043
ARG 113
0.0042
TYR 114
0.0048
LEU 115
0.0052
SER 116
0.0053
VAL 117
0.0052
ALA 118
0.0055
PHE 119
0.0055
CYS 120
0.0056
ILE 121
0.0052
ALA 122
0.0050
GLN 123
0.0045
GLY 124
0.0042
LEU 125
0.0030
VAL 126
0.0033
ILE 127
0.0032
LEU 128
0.0022
LEU 129
0.0038
GLY 130
0.0060
LEU 131
0.0055
GLU 132
0.0066
ARG 133
0.0110
MET 134
0.0123
ASN 135
0.0126
SER 136
0.0174
ASP 137
0.0236
GLU 138
0.0232
VAL 139
0.0168
MET 140
0.0119
VAL 141
0.0070
VAL 142
0.0059
ILE 143
0.0071
ASN 144
0.0089
PRO 145
0.0084
GLY 146
0.0083
ILE 147
0.0078
MET 148
0.0087
PHE 149
0.0047
ARG 150
0.0040
VAL 151
0.0051
VAL 152
0.0047
GLY 153
0.0033
ILE 154
0.0037
SER 155
0.0044
SER 156
0.0042
LEU 157
0.0043
LEU 158
0.0048
ALA 159
0.0050
GLY 160
0.0047
THR 161
0.0044
MET 162
0.0048
PHE 163
0.0047
LEU 164
0.0045
LEU 165
0.0041
TRP 166
0.0043
LEU 167
0.0042
GLY 168
0.0043
GLU 169
0.0038
ARG 170
0.0037
ILE 171
0.0046
ASN 172
0.0049
ALA 173
0.0050
LYS 174
0.0054
GLY 175
0.0078
ILE 176
0.0102
GLY 177
0.0065
ASN 178
0.0054
GLY 179
0.0041
ILE 180
0.0033
SER 181
0.0038
LEU 182
0.0033
ILE 183
0.0023
ILE 184
0.0020
PHE 185
0.0019
VAL 186
0.0009
GLY 187
0.0025
ILE 188
0.0033
ILE 189
0.0037
SER 190
0.0037
GLU 191
0.0060
LEU 192
0.0064
PRO 193
0.0099
SER 194
0.0106
SER 195
0.0101
ILE 196
0.0097
SER 197
0.0139
SER 198
0.0105
VAL 199
0.0088
PHE 200
0.0112
LEU 201
0.0123
LEU 202
0.0083
GLY 203
0.0148
LYS 204
0.0171
ASN 205
0.0139
GLY 206
0.0206
GLU 207
0.0173
VAL 208
0.0167
SER 209
0.0226
GLY 210
0.0242
LEU 211
0.0255
VAL 212
0.0170
VAL 213
0.0138
LEU 214
0.0183
SER 215
0.0137
MET 216
0.0090
LEU 217
0.0110
LEU 218
0.0095
ALA 219
0.0054
PHE 220
0.0103
PHE 221
0.0087
ALA 222
0.0090
LEU 223
0.0084
PHE 224
0.0071
LEU 225
0.0075
LEU 226
0.0069
ILE 227
0.0052
ILE 228
0.0038
PHE 229
0.0050
PHE 230
0.0033
GLU 231
0.0024
ARG 232
0.0038
SER 233
0.0039
TYR 234
0.0040
ARG 235
0.0041
LYS 236
0.0046
VAL 237
0.0055
PHE 238
0.0055
VAL 239
0.0049
GLN 240
0.0048
TYR 241
0.0048
PRO 242
0.0036
LYS 243
0.0039
ARG 244
0.0043
GLN 245
0.0057
THR 246
0.0058
GLY 247
0.0063
GLY 248
0.0047
ARG 249
0.0029
PHE 250
0.0030
TYR 251
0.0026
ASN 252
0.0043
SER 253
0.0046
ASP 254
0.0062
SER 255
0.0066
SER 256
0.0074
TYR 257
0.0059
ILE 258
0.0053
PRO 259
0.0049
LEU 260
0.0042
LYS 261
0.0028
ILE 262
0.0033
ASN 263
0.0035
THR 264
0.0032
ALA 265
0.0028
GLY 266
0.0029
VAL 267
0.0027
ILE 268
0.0026
PRO 269
0.0040
PRO 270
0.0041
ILE 271
0.0038
PHE 272
0.0035
ALA 273
0.0068
ASN 274
0.0071
ALA 275
0.0082
LEU 276
0.0089
LEU 277
0.0104
LEU 278
0.0120
SER 279
0.0145
SER 280
0.0142
ILE 281
0.0154
SER 282
0.0215
LEU 283
0.0230
VAL 284
0.0169
ARG 285
0.0172
PHE 286
0.0231
HSD 287
0.0184
SER 288
0.0133
GLY 289
0.0023
SER 290
0.0102
GLU 291
0.0170
TRP 292
0.0191
ALA 293
0.0084
ASP 294
0.0049
VAL 295
0.0116
LEU 296
0.0069
LEU 297
0.0035
ARG 298
0.0083
TYR 299
0.0051
LEU 300
0.0049
SER 301
0.0083
SER 302
0.0066
GLU 303
0.0056
GLY 304
0.0037
ILE 305
0.0037
LEU 306
0.0048
TYR 307
0.0063
VAL 308
0.0073
SER 309
0.0070
VAL 310
0.0076
TYR 311
0.0078
ILE 312
0.0076
ALA 313
0.0072
LEU 314
0.0075
ILE 315
0.0068
MET 316
0.0066
PHE 317
0.0058
PHE 318
0.0055
THR 319
0.0054
PHE 320
0.0053
PHE 321
0.0026
TYR 322
0.0028
THR 323
0.0034
SER 324
0.0032
LEU 325
0.0041
VAL 326
0.0033
PHE 327
0.0045
ASP 328
0.0064
THR 329
0.0065
LYS 330
0.0055
GLU 331
0.0065
THR 332
0.0059
SER 333
0.0042
GLU 334
0.0053
MET 335
0.0079
LEU 336
0.0052
LYS 337
0.0052
LYS 338
0.0095
ASN 339
0.0093
GLY 340
0.0061
GLY 341
0.0033
PHE 342
0.0021
VAL 343
0.0038
PRO 344
0.0047
GLY 345
0.0073
LYS 346
0.0051
ARG 347
0.0040
PRO 348
0.0017
GLY 349
0.0010
LYS 350
0.0018
ALA 351
0.0037
THR 352
0.0032
LYS 353
0.0043
GLU 354
0.0054
TYR 355
0.0054
PHE 356
0.0058
ASP 357
0.0063
GLN 358
0.0064
VAL 359
0.0053
ILE 360
0.0057
GLY 361
0.0075
ARG 362
0.0066
ILE 363
0.0051
THR 364
0.0063
VAL 365
0.0071
LEU 366
0.0056
GLY 367
0.0061
ALA 368
0.0072
ILE 369
0.0061
TYR 370
0.0056
LEU 371
0.0063
SER 372
0.0069
VAL 373
0.0073
VAL 374
0.0072
CYS 375
0.0074
VAL 376
0.0076
VAL 377
0.0081
PRO 378
0.0079
GLU 379
0.0075
ILE 380
0.0076
VAL 381
0.0077
ARG 382
0.0074
HSD 383
0.0073
TYR 384
0.0077
CYS 385
0.0104
ALA 386
0.0105
VAL 387
0.0084
SER 388
0.0093
PHE 389
0.0075
THR 390
0.0076
LEU 391
0.0075
GLY 392
0.0074
GLY 393
0.0064
THR 394
0.0060
SER 395
0.0056
PHE 396
0.0054
LEU 397
0.0035
ILE 398
0.0029
ILE 399
0.0024
VAL 400
0.0020
ASN 401
0.0017
VAL 402
0.0024
ILE 403
0.0039
ASN 404
0.0043
ASP 405
0.0082
THR 406
0.0088
PHE 407
0.0113
SER 408
0.0128
GLN 409
0.0143
VAL 410
0.0154
GLN 411
0.0188
THR 412
0.0176
GLN 413
0.0143
VAL 414
0.0177
TYR 415
0.0183
SER 416
0.0125
GLY 417
0.0099
ARG 418
0.0102
TYR 419
0.0075
SER 420
0.0076
ALA 421
0.0084
LEU 422
0.0099
MET 423
0.0119
LYS 424
0.0123
LYS 425
0.0128
SER 426
0.0128
GLU 427
0.0104
LEU 428
0.0081
TRP 429
0.0042
LYS 430
0.0062
LYS 431
0.0068
VAL 432
0.0105
LYS 433
0.0181
MET 434
0.0198
PHE 435
0.0177
LEU 436
0.0087
ALA 437
0.0058
MET 438
0.0090
ILE 439
0.0083
GLY 440
0.0081
SER 441
0.0124
PHE 442
0.0127
ALA 443
0.0118
ARG 444
0.0131
PHE 445
0.0128
LEU 446
0.0129
CYS 447
0.0129
ASP 448
0.0118
VAL 449
0.0094
LYS 450
0.0098
GLN 451
0.0092
GLU 452
0.0074
ALA 453
0.0067
LEU 454
0.0065
GLN 455
0.0054
VAL 456
0.0036
SER 457
0.0054
TRP 458
0.0055
ALA 459
0.0081
SER 460
0.0118
ARG 461
0.0221
LYS 462
0.0255
GLU 463
0.0178
VAL 464
0.0112
SER 465
0.0141
VAL 466
0.0142
PHE 467
0.0090
LEU 468
0.0088
LEU 469
0.0128
ILE 470
0.0105
VAL 471
0.0065
LEU 472
0.0093
LEU 473
0.0111
THR 474
0.0072
VAL 475
0.0054
VAL 476
0.0089
VAL 477
0.0072
SER 478
0.0030
SER 479
0.0052
ILE 480
0.0063
LEU 481
0.0037
PHE 482
0.0033
SER 483
0.0048
CYS 484
0.0038
VAL 485
0.0045
ASP 486
0.0056
PHE 487
0.0075
VAL 488
0.0067
PHE 489
0.0068
LEU 490
0.0077
ARG 491
0.0092
LEU 492
0.0082
VAL 493
0.0071
LYS 494
0.0081
ILE 495
0.0091
ALA 496
0.0078
LEU 497
0.0065
GLY 498
0.0067
VAL 499
0.0056
VAL 500
0.0071
TYR 501
0.0060
ALA 502
0.0074
ALA 503
0.0099
MET 504
0.0157
SER 505
0.0110
PHE 506
0.0065
VAL 507
0.0092
SER 508
0.0051
CYS 509
0.0036
LEU 510
0.0048
MET 511
0.0051
PHE 512
0.0041
LEU 513
0.0042
THR 514
0.0041
ALA 515
0.0036
ALA 516
0.0038
GLN 517
0.0037
VAL 518
0.0029
PHE 519
0.0030
LEU 520
0.0044
ALA 521
0.0043
PHE 522
0.0043
LEU 523
0.0049
LEU 524
0.0052
VAL 525
0.0053
LEU 526
0.0056
LEU 527
0.0057
VAL 528
0.0050
LEU 529
0.0051
LEU 530
0.0053
GLN 531
0.0050
SER 532
0.0029
PRO 533
0.0027
GLU 534
0.0033
SER 535
0.0033
ASP 536
0.0033
THR 537
0.0022
LEU 538
0.0031
GLY 539
0.0030
GLY 540
0.0029
PHE 541
0.0015
GLY 542
0.0012
GLY 543
0.0014
PRO 544
0.0051
GLN 545
0.0070
CYS 546
0.0090
ASN 547
0.0120
LEU 548
0.0126
GLY 549
0.0105
SER 550
0.0114
MET 551
0.0134
PHE 552
0.0120
GLY 553
0.0071
LYS 554
0.0084
SER 555
0.0058
SER 556
0.0010
SER 557
0.0019
SER 558
0.0034
SER 559
0.0034
PHE 560
0.0059
ILE 561
0.0058
ALA 562
0.0051
LYS 563
0.0055
LEU 564
0.0058
THR 565
0.0055
ALA 566
0.0053
VAL 567
0.0053
VAL 568
0.0053
ALA 569
0.0053
ALA 570
0.0056
ALA 571
0.0051
PHE 572
0.0048
ILE 573
0.0052
VAL 574
0.0055
ASN 575
0.0047
THR 576
0.0047
ILE 577
0.0053
LEU 578
0.0053
LEU 579
0.0045
VAL 580
0.0044
GLY 581
0.0056
THR 582
0.0054
ASN 583
0.0044
ALA 584
0.0057
ARG 585
0.0067
ARG 586
0.0064
VAL 587
0.0066
ARG 588
0.0100
GLU 589
0.0103
VAL 590
0.0113
SER 591
0.0120
VAL 592
0.0123
VAL 593
0.0125
SER 594
0.0130
LYS 595
0.0105
THR 596
0.0058
GLU 597
0.0088
ALA 598
0.0051
VAL 599
0.0030
SER 600
0.0090
GLY 601
0.0080
GLN 602
0.0107
GLU 603
0.0160
SER 604
0.0114
ASN 605
0.0128
GLY 606
0.0095
SER 607
0.0019
GLU 608
0.0107
VAL 609
0.0130
PRO 610
0.0172
PHE 611
0.0191
GLU 612
0.0475
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.