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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
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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 = 0.0543
MET 1
0.0099
ASN 2
0.0083
VAL 3
0.0070
GLY 4
0.0075
ALA 5
0.0074
ARG 6
0.0057
GLY 7
0.0050
ASN 8
0.0061
ALA 9
0.0053
GLY 10
0.0037
LEU 11
0.0043
PHE 12
0.0049
TRP 13
0.0040
ARG 14
0.0038
PHE 15
0.0042
GLY 16
0.0041
PHE 17
0.0039
THR 18
0.0039
LEU 19
0.0035
LEU 20
0.0041
ALA 21
0.0039
LEU 22
0.0033
ILE 23
0.0037
VAL 24
0.0040
TYR 25
0.0033
ARG 26
0.0041
LEU 27
0.0046
GLY 28
0.0042
THR 29
0.0049
TYR 30
0.0065
ILE 31
0.0055
PRO 32
0.0048
ILE 33
0.0028
PRO 34
0.0015
GLY 35
0.0027
VAL 36
0.0056
ASN 37
0.0084
PRO 38
0.0097
SER 39
0.0129
VAL 40
0.0144
VAL 41
0.0124
GLU 42
0.0133
ASP 43
0.0161
ILE 44
0.0154
ILE 45
0.0124
SER 46
0.0121
SER 47
0.0143
HSD 48
0.0115
ALA 49
0.0040
THR 50
0.0010
GLY 51
0.0020
VAL 52
0.0035
LEU 53
0.0048
GLY 54
0.0042
ILE 55
0.0027
PHE 56
0.0034
ASN 57
0.0040
VAL 58
0.0032
PHE 59
0.0035
SER 60
0.0043
GLY 61
0.0046
GLY 62
0.0057
ALA 63
0.0055
LEU 64
0.0069
GLY 65
0.0083
ARG 66
0.0075
MET 67
0.0067
THR 68
0.0049
ILE 69
0.0027
PHE 70
0.0037
ALA 71
0.0050
LEU 72
0.0049
ASN 73
0.0039
VAL 74
0.0038
MET 75
0.0040
PRO 76
0.0038
TYR 77
0.0034
ILE 78
0.0037
VAL 79
0.0037
SER 80
0.0033
SER 81
0.0030
ILE 82
0.0027
ILE 83
0.0027
VAL 84
0.0024
GLN 85
0.0021
LEU 86
0.0021
LEU 87
0.0022
SER 88
0.0020
VAL 89
0.0018
ALA 90
0.0020
ILE 91
0.0024
PRO 92
0.0025
THR 93
0.0029
LEU 94
0.0023
ASN 95
0.0019
GLU 96
0.0023
MET 97
0.0023
ARG 98
0.0019
GLN 99
0.0016
ASP 100
0.0018
GLY 101
0.0015
GLU 102
0.0021
LEU 103
0.0025
GLY 104
0.0023
ARG 105
0.0023
MET 106
0.0025
LYS 107
0.0027
MET 108
0.0024
SER 109
0.0025
THR 110
0.0028
TYR 111
0.0027
THR 112
0.0032
ARG 113
0.0029
TYR 114
0.0032
LEU 115
0.0032
SER 116
0.0032
VAL 117
0.0035
ALA 118
0.0048
PHE 119
0.0049
CYS 120
0.0048
ILE 121
0.0064
ALA 122
0.0080
GLN 123
0.0075
GLY 124
0.0075
LEU 125
0.0104
VAL 126
0.0124
ILE 127
0.0106
LEU 128
0.0100
LEU 129
0.0137
GLY 130
0.0148
LEU 131
0.0124
GLU 132
0.0131
ARG 133
0.0168
MET 134
0.0165
ASN 135
0.0163
SER 136
0.0227
ASP 137
0.0248
GLU 138
0.0258
VAL 139
0.0191
MET 140
0.0140
VAL 141
0.0119
VAL 142
0.0089
ILE 143
0.0056
ASN 144
0.0072
PRO 145
0.0102
GLY 146
0.0124
ILE 147
0.0140
MET 148
0.0104
PHE 149
0.0074
ARG 150
0.0105
VAL 151
0.0104
VAL 152
0.0069
GLY 153
0.0056
ILE 154
0.0067
SER 155
0.0060
SER 156
0.0031
LEU 157
0.0035
LEU 158
0.0037
ALA 159
0.0024
GLY 160
0.0021
THR 161
0.0028
MET 162
0.0023
PHE 163
0.0018
LEU 164
0.0026
LEU 165
0.0026
TRP 166
0.0024
LEU 167
0.0026
GLY 168
0.0032
GLU 169
0.0031
ARG 170
0.0028
ILE 171
0.0031
ASN 172
0.0035
ALA 173
0.0031
LYS 174
0.0030
GLY 175
0.0037
ILE 176
0.0039
GLY 177
0.0042
ASN 178
0.0039
GLY 179
0.0037
ILE 180
0.0037
SER 181
0.0041
LEU 182
0.0039
ILE 183
0.0037
ILE 184
0.0037
PHE 185
0.0039
VAL 186
0.0037
GLY 187
0.0036
ILE 188
0.0032
ILE 189
0.0040
SER 190
0.0047
GLU 191
0.0031
LEU 192
0.0043
PRO 193
0.0075
SER 194
0.0061
SER 195
0.0052
ILE 196
0.0129
SER 197
0.0182
SER 198
0.0178
VAL 199
0.0205
PHE 200
0.0282
LEU 201
0.0327
LEU 202
0.0333
GLY 203
0.0350
LYS 204
0.0450
ASN 205
0.0496
GLY 206
0.0492
GLU 207
0.0441
VAL 208
0.0320
SER 209
0.0334
GLY 210
0.0321
LEU 211
0.0265
VAL 212
0.0218
VAL 213
0.0214
LEU 214
0.0204
SER 215
0.0153
MET 216
0.0120
LEU 217
0.0135
LEU 218
0.0112
ALA 219
0.0058
PHE 220
0.0056
PHE 221
0.0064
ALA 222
0.0051
LEU 223
0.0026
PHE 224
0.0035
LEU 225
0.0037
LEU 226
0.0016
ILE 227
0.0019
ILE 228
0.0028
PHE 229
0.0016
PHE 230
0.0018
GLU 231
0.0025
ARG 232
0.0027
SER 233
0.0027
TYR 234
0.0038
ARG 235
0.0047
LYS 236
0.0054
VAL 237
0.0052
PHE 238
0.0074
VAL 239
0.0084
GLN 240
0.0106
TYR 241
0.0111
PRO 242
0.0112
LYS 243
0.0111
ARG 244
0.0105
GLN 245
0.0094
THR 246
0.0082
GLY 247
0.0191
GLY 248
0.0192
ARG 249
0.0103
PHE 250
0.0072
TYR 251
0.0068
ASN 252
0.0146
SER 253
0.0130
ASP 254
0.0120
SER 255
0.0111
SER 256
0.0084
TYR 257
0.0067
ILE 258
0.0058
PRO 259
0.0040
LEU 260
0.0033
LYS 261
0.0030
ILE 262
0.0029
ASN 263
0.0026
THR 264
0.0027
ALA 265
0.0028
GLY 266
0.0026
VAL 267
0.0026
ILE 268
0.0027
PRO 269
0.0022
PRO 270
0.0017
ILE 271
0.0021
PHE 272
0.0024
ALA 273
0.0019
ASN 274
0.0015
ALA 275
0.0025
LEU 276
0.0029
LEU 277
0.0027
LEU 278
0.0021
SER 279
0.0039
SER 280
0.0052
ILE 281
0.0036
SER 282
0.0059
LEU 283
0.0089
VAL 284
0.0090
ARG 285
0.0095
PHE 286
0.0134
HSD 287
0.0164
SER 288
0.0166
GLY 289
0.0230
SER 290
0.0224
GLU 291
0.0198
TRP 292
0.0164
ALA 293
0.0130
ASP 294
0.0112
VAL 295
0.0064
LEU 296
0.0061
LEU 297
0.0037
ARG 298
0.0023
TYR 299
0.0034
LEU 300
0.0025
SER 301
0.0022
SER 302
0.0045
GLU 303
0.0065
GLY 304
0.0078
ILE 305
0.0097
LEU 306
0.0082
TYR 307
0.0052
VAL 308
0.0057
SER 309
0.0070
VAL 310
0.0048
TYR 311
0.0032
ILE 312
0.0037
ALA 313
0.0040
LEU 314
0.0033
ILE 315
0.0023
MET 316
0.0024
PHE 317
0.0029
PHE 318
0.0026
THR 319
0.0023
PHE 320
0.0025
PHE 321
0.0025
TYR 322
0.0028
THR 323
0.0026
SER 324
0.0030
LEU 325
0.0027
VAL 326
0.0027
PHE 327
0.0031
ASP 328
0.0043
THR 329
0.0041
LYS 330
0.0046
GLU 331
0.0045
THR 332
0.0044
SER 333
0.0058
GLU 334
0.0066
MET 335
0.0062
LEU 336
0.0074
LYS 337
0.0093
LYS 338
0.0092
ASN 339
0.0103
GLY 340
0.0108
GLY 341
0.0099
PHE 342
0.0098
VAL 343
0.0087
PRO 344
0.0104
GLY 345
0.0115
LYS 346
0.0108
ARG 347
0.0122
PRO 348
0.0105
GLY 349
0.0099
LYS 350
0.0104
ALA 351
0.0102
THR 352
0.0077
LYS 353
0.0067
GLU 354
0.0074
TYR 355
0.0057
PHE 356
0.0045
ASP 357
0.0050
GLN 358
0.0040
VAL 359
0.0034
ILE 360
0.0034
GLY 361
0.0026
ARG 362
0.0031
ILE 363
0.0031
THR 364
0.0028
VAL 365
0.0029
LEU 366
0.0030
GLY 367
0.0023
ALA 368
0.0023
ILE 369
0.0021
TYR 370
0.0014
LEU 371
0.0014
SER 372
0.0019
VAL 373
0.0021
VAL 374
0.0009
CYS 375
0.0014
VAL 376
0.0039
VAL 377
0.0040
PRO 378
0.0040
GLU 379
0.0062
ILE 380
0.0085
VAL 381
0.0086
ARG 382
0.0099
HSD 383
0.0117
TYR 384
0.0137
CYS 385
0.0172
ALA 386
0.0197
VAL 387
0.0173
SER 388
0.0109
PHE 389
0.0066
THR 390
0.0027
LEU 391
0.0016
GLY 392
0.0006
GLY 393
0.0009
THR 394
0.0015
SER 395
0.0021
PHE 396
0.0026
LEU 397
0.0024
ILE 398
0.0031
ILE 399
0.0036
VAL 400
0.0034
ASN 401
0.0037
VAL 402
0.0043
ILE 403
0.0044
ASN 404
0.0046
ASP 405
0.0050
THR 406
0.0050
PHE 407
0.0051
SER 408
0.0052
GLN 409
0.0044
VAL 410
0.0045
GLN 411
0.0043
THR 412
0.0032
GLN 413
0.0030
VAL 414
0.0046
TYR 415
0.0047
SER 416
0.0032
GLY 417
0.0046
ARG 418
0.0076
TYR 419
0.0075
SER 420
0.0066
ALA 421
0.0074
LEU 422
0.0087
MET 423
0.0092
LYS 424
0.0084
LYS 425
0.0070
SER 426
0.0084
GLU 427
0.0101
LEU 428
0.0081
TRP 429
0.0065
LYS 430
0.0095
LYS 431
0.0123
VAL 432
0.0106
LYS 433
0.0094
MET 434
0.0061
PHE 435
0.0075
LEU 436
0.0068
ALA 437
0.0059
MET 438
0.0068
ILE 439
0.0060
GLY 440
0.0054
SER 441
0.0056
PHE 442
0.0054
ALA 443
0.0055
ARG 444
0.0051
PHE 445
0.0043
LEU 446
0.0051
CYS 447
0.0057
ASP 448
0.0048
VAL 449
0.0045
LYS 450
0.0058
GLN 451
0.0060
GLU 452
0.0048
ALA 453
0.0051
LEU 454
0.0065
GLN 455
0.0058
VAL 456
0.0050
SER 457
0.0052
TRP 458
0.0032
ALA 459
0.0024
SER 460
0.0020
ARG 461
0.0026
LYS 462
0.0046
GLU 463
0.0045
VAL 464
0.0037
SER 465
0.0051
VAL 466
0.0063
PHE 467
0.0054
LEU 468
0.0050
LEU 469
0.0064
ILE 470
0.0061
VAL 471
0.0050
LEU 472
0.0053
LEU 473
0.0068
THR 474
0.0062
VAL 475
0.0051
VAL 476
0.0056
VAL 477
0.0058
SER 478
0.0047
SER 479
0.0045
ILE 480
0.0040
LEU 481
0.0030
PHE 482
0.0031
SER 483
0.0040
CYS 484
0.0035
VAL 485
0.0061
ASP 486
0.0074
PHE 487
0.0110
VAL 488
0.0116
PHE 489
0.0102
LEU 490
0.0120
ARG 491
0.0158
LEU 492
0.0144
VAL 493
0.0123
LYS 494
0.0155
ILE 495
0.0176
ALA 496
0.0148
LEU 497
0.0120
GLY 498
0.0146
VAL 499
0.0133
VAL 500
0.0155
TYR 501
0.0142
ALA 502
0.0174
ALA 503
0.0159
MET 504
0.0543
SER 505
0.0482
PHE 506
0.0330
VAL 507
0.0312
SER 508
0.0334
CYS 509
0.0261
LEU 510
0.0170
MET 511
0.0204
PHE 512
0.0200
LEU 513
0.0129
THR 514
0.0114
ALA 515
0.0148
ALA 516
0.0117
GLN 517
0.0081
VAL 518
0.0097
PHE 519
0.0095
LEU 520
0.0071
ALA 521
0.0055
PHE 522
0.0066
LEU 523
0.0061
LEU 524
0.0038
VAL 525
0.0037
LEU 526
0.0049
LEU 527
0.0037
VAL 528
0.0026
LEU 529
0.0035
LEU 530
0.0038
GLN 531
0.0024
SER 532
0.0030
PRO 533
0.0031
GLU 534
0.0029
SER 535
0.0030
ASP 536
0.0030
THR 537
0.0029
LEU 538
0.0029
GLY 539
0.0029
GLY 540
0.0037
PHE 541
0.0036
GLY 542
0.0035
GLY 543
0.0029
PRO 544
0.0027
GLN 545
0.0035
CYS 546
0.0028
ASN 547
0.0030
LEU 548
0.0032
GLY 549
0.0029
SER 550
0.0029
MET 551
0.0027
PHE 552
0.0029
GLY 553
0.0031
LYS 554
0.0031
SER 555
0.0029
SER 556
0.0028
SER 557
0.0023
SER 558
0.0010
SER 559
0.0022
PHE 560
0.0028
ILE 561
0.0028
ALA 562
0.0015
LYS 563
0.0018
LEU 564
0.0036
THR 565
0.0024
ALA 566
0.0022
VAL 567
0.0049
VAL 568
0.0046
ALA 569
0.0030
ALA 570
0.0055
ALA 571
0.0071
PHE 572
0.0051
ILE 573
0.0047
VAL 574
0.0080
ASN 575
0.0079
THR 576
0.0055
ILE 577
0.0078
LEU 578
0.0101
LEU 579
0.0076
VAL 580
0.0057
GLY 581
0.0097
THR 582
0.0115
ASN 583
0.0055
ALA 584
0.0089
ARG 585
0.0126
ARG 586
0.0068
VAL 587
0.0065
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.