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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 = 0.1208
MET 1
0.0073
ASP 2
0.0089
SER 3
0.0062
PRO 4
0.0097
GLY 5
0.0072
TYR 6
0.0056
ASN 7
0.0053
CYS 8
0.0039
PHE 9
0.0015
VAL 10
0.0026
ASP 11
0.0054
LYS 12
0.0093
ASP 13
0.0146
LYS 14
0.0140
MET 15
0.0123
ASP 16
0.0179
ALA 17
0.0209
ALA 18
0.0184
ILE 19
0.0183
GLN 20
0.0211
ASP 21
0.0192
LEU 22
0.0246
GLY 23
0.0182
PRO 24
0.0160
LYS 25
0.0169
GLU 26
0.0135
LEU 27
0.0088
SER 28
0.0113
CYS 29
0.0085
THR 30
0.0071
GLU 31
0.0084
LEU 32
0.0064
GLN 33
0.0081
GLU 34
0.0064
LEU 35
0.0029
LYS 36
0.0029
GLN 37
0.0025
LEU 38
0.0023
ALA 39
0.0028
ARG 40
0.0035
GLN 41
0.0030
GLY 42
0.0047
TYR 43
0.0064
TRP 44
0.0072
ALA 45
0.0091
GLN 46
0.0163
SER 47
0.0137
HIS 48
0.0107
ALA 49
0.0090
LEU 50
0.0076
ARG 51
0.0060
GLY 52
0.0067
LYS 53
0.0046
VAL 54
0.0044
TYR 55
0.0062
GLN 56
0.0069
ARG 57
0.0071
LEU 58
0.0101
ILE 59
0.0093
ARG 60
0.0116
ASP 61
0.0180
ILE 62
0.0167
PRO 63
0.0198
CYS 64
0.0408
ARG 65
0.0831
THR 66
0.1208
VAL 67
0.0964
THR 68
0.0453
PRO 69
0.0165
ASP 70
0.0117
ALA 71
0.0085
SER 72
0.0077
VAL 73
0.0064
TYR 74
0.0068
SER 75
0.0086
ASP 76
0.0106
ILE 77
0.0130
VAL 78
0.0131
GLY 79
0.0141
LYS 80
0.0157
ILE 81
0.0140
VAL 82
0.0089
GLY 83
0.0188
LYS 84
0.0315
HIS 85
0.0083
SER 86
0.0101
SER 87
0.0119
SER 88
0.0120
CYS 89
0.0093
LEU 90
0.0079
PRO 91
0.0062
LEU 92
0.0072
PRO 93
0.0091
GLU 94
0.0136
PHE 95
0.0125
VAL 96
0.0088
ASP 97
0.0120
ASN 98
0.0084
THR 99
0.0051
GLN 100
0.0043
VAL 101
0.0037
PRO 102
0.0038
SER 103
0.0072
TYR 104
0.0061
CYS 105
0.0058
LEU 106
0.0042
ASN 107
0.0029
ALA 108
0.0054
ARG 109
0.0053
GLY 110
0.0040
GLU 111
0.0062
GLY 112
0.0082
ALA 113
0.0070
VAL 114
0.0069
ARG 115
0.0093
LYS 116
0.0098
ILE 117
0.0092
LEU 118
0.0099
LEU 119
0.0114
CYS 120
0.0119
LEU 121
0.0112
ALA 122
0.0135
ASN 123
0.0139
GLN 124
0.0123
PHE 125
0.0147
PRO 126
0.0159
ASP 127
0.0135
ILE 128
0.0104
SER 129
0.0095
PHE 130
0.0114
CYS 131
0.0092
PRO 132
0.0062
ALA 133
0.0051
LEU 134
0.0051
PRO 135
0.0040
ALA 136
0.0031
VAL 137
0.0035
VAL 138
0.0032
ALA 139
0.0032
LEU 140
0.0036
LEU 141
0.0030
LEU 142
0.0029
HIS 143
0.0032
TYR 144
0.0034
SER 145
0.0032
ILE 146
0.0043
ASP 147
0.0047
GLU 148
0.0057
ALA 149
0.0052
GLU 150
0.0044
CYS 151
0.0052
PHE 152
0.0054
GLU 153
0.0068
LYS 154
0.0055
ALA 155
0.0060
CYS 156
0.0072
ARG 157
0.0112
ILE 158
0.0061
LEU 159
0.0100
ALA 160
0.0212
CYS 161
0.0114
ASN 162
0.0251
ASP 163
0.0061
PRO 164
0.0108
GLY 165
0.0093
ARG 166
0.0049
ARG 167
0.0055
LEU 168
0.0045
ILE 169
0.0060
ASP 170
0.0062
GLN 171
0.0056
SER 172
0.0170
PHE 173
0.0159
LEU 174
0.0159
ALA 175
0.0126
PHE 176
0.0105
GLU 177
0.0099
SER 178
0.0084
SER 179
0.0078
CYS 180
0.0062
MET 181
0.0051
THR 182
0.0056
PHE 183
0.0054
GLY 184
0.0039
ASP 185
0.0040
LEU 186
0.0052
VAL 187
0.0043
ASN 188
0.0038
LYS 189
0.0046
TYR 190
0.0057
CYS 191
0.0050
GLN 192
0.0042
ALA 193
0.0056
ALA 194
0.0044
HIS 195
0.0033
LYS 196
0.0041
LEU 197
0.0032
MET 198
0.0011
VAL 199
0.0024
ALA 200
0.0045
VAL 201
0.0031
SER 202
0.0026
GLU 203
0.0060
ASP 204
0.0056
VAL 205
0.0029
LEU 206
0.0059
GLN 207
0.0080
VAL 208
0.0050
TYR 209
0.0056
ALA 210
0.0075
ASP 211
0.0056
TRP 212
0.0055
GLN 213
0.0059
ARG 214
0.0050
TRP 215
0.0042
LEU 216
0.0046
PHE 217
0.0025
GLY 218
0.0026
GLU 219
0.0031
LEU 220
0.0052
PRO 221
0.0046
LEU 222
0.0055
CYS 223
0.0050
TYR 224
0.0052
PHE 225
0.0041
ALA 226
0.0055
ARG 227
0.0051
VAL 228
0.0052
PHE 229
0.0044
ASP 230
0.0031
VAL 231
0.0030
PHE 232
0.0036
LEU 233
0.0037
VAL 234
0.0031
GLU 235
0.0059
GLY 236
0.0062
TYR 237
0.0066
LYS 238
0.0072
VAL 239
0.0062
LEU 240
0.0061
TYR 241
0.0064
ARG 242
0.0064
VAL 243
0.0061
ALA 244
0.0058
LEU 245
0.0053
ALA 246
0.0058
ILE 247
0.0051
LEU 248
0.0045
LYS 249
0.0048
PHE 250
0.0053
PHE 251
0.0041
HIS 252
0.0038
LYS 253
0.0053
VAL 254
0.0053
ARG 255
0.0038
ALA 256
0.0061
GLY 257
0.0084
GLN 258
0.0061
PRO 259
0.0030
LEU 260
0.0006
GLU 261
0.0035
SER 262
0.0049
ASP 263
0.0058
SER 264
0.0035
VAL 265
0.0017
LYS 266
0.0036
GLN 267
0.0038
ASP 268
0.0030
ILE 269
0.0034
ARG 270
0.0042
THR 271
0.0036
PHE 272
0.0036
VAL 273
0.0045
ARG 274
0.0042
ASP 275
0.0040
ILE 276
0.0046
ALA 277
0.0052
LYS 278
0.0045
THR 279
0.0046
VAL 280
0.0046
SER 281
0.0037
PRO 282
0.0047
GLU 283
0.0042
LYS 284
0.0045
LEU 285
0.0056
LEU 286
0.0054
GLU 287
0.0052
LYS 288
0.0059
ALA 289
0.0064
PHE 290
0.0067
ALA 291
0.0068
ILE 292
0.0075
ARG 293
0.0079
LEU 294
0.0070
PHE 295
0.0075
SER 296
0.0083
ARG 297
0.0085
LYS 298
0.0094
GLU 299
0.0081
ILE 300
0.0081
GLN 301
0.0094
LEU 302
0.0076
LEU 303
0.0062
GLN 304
0.0078
MET 305
0.0089
ALA 306
0.0063
ASN 307
0.0065
GLU 308
0.0101
LYS 309
0.0076
ALA 310
0.0070
LEU 311
0.0114
LYS 312
0.0146
GLN 313
0.0105
LYS 314
0.0150
GLY 315
0.0178
ILE 316
0.0206
THR 317
0.0247
VAL 318
0.0262
LYS 319
0.0324
GLN 320
0.0298
LYS 321
0.0345
SER 322
0.0385
VAL 323
0.0415
SER 324
0.0291
LEU 325
0.0428
SER 326
0.0683
LYS 327
0.0648
ARG 328
0.0354
GLN 329
0.0313
PHE 330
0.0222
VAL 331
0.0149
HIS 332
0.0108
LEU 333
0.0060
ALA 334
0.0046
VAL 335
0.0059
HIS 336
0.0098
ALA 337
0.0157
GLU 338
0.0226
ASN 339
0.0185
PHE 340
0.0066
ARG 341
0.0047
SER 342
0.0019
GLU 343
0.0060
ILE 344
0.0049
VAL 345
0.0036
SER 346
0.0067
VAL 347
0.0068
ARG 348
0.0081
GLU 349
0.0049
MET 350
0.0035
ARG 351
0.0044
ASP 352
0.0051
ILE 353
0.0043
TRP 354
0.0030
SER 355
0.0040
TRP 356
0.0046
VAL 357
0.0037
PRO 358
0.0033
GLU 359
0.0035
ARG 360
0.0039
PHE 361
0.0030
ALA 362
0.0037
LEU 363
0.0065
CYS 364
0.0055
GLN 365
0.0057
PRO 366
0.0052
LEU 367
0.0043
LEU 368
0.0039
LEU 369
0.0039
PHE 370
0.0068
SER 371
0.0086
SER 372
0.0095
LEU 373
0.0133
GLN 374
0.0133
HIS 375
0.0112
GLY 376
0.0116
TYR 377
0.0107
SER 378
0.0081
LEU 379
0.0054
ALA 380
0.0039
ARG 381
0.0064
PHE 382
0.0053
TYR 383
0.0036
PHE 384
0.0059
GLN 385
0.0069
CYS 386
0.0055
GLU 387
0.0061
GLY 388
0.0063
HIS 389
0.0062
GLU 390
0.0061
PRO 391
0.0052
THR 392
0.0047
LEU 393
0.0045
LEU 394
0.0037
LEU 395
0.0049
ILE 396
0.0054
LYS 397
0.0097
THR 398
0.0110
THR 399
0.0144
GLN 400
0.0150
LYS 401
0.0141
GLU 402
0.0102
VAL 403
0.0066
CYS 404
0.0049
GLY 405
0.0043
ALA 406
0.0040
TYR 407
0.0048
LEU 408
0.0047
SER 409
0.0061
THR 410
0.0063
ASP 411
0.0065
TRP 412
0.0050
SER 413
0.0063
GLU 414
0.0071
ARG 415
0.0056
ASN 416
0.0071
LYS 417
0.0102
PHE 418
0.0123
GLY 419
0.0141
GLY 420
0.0117
LYS 421
0.0128
LEU 422
0.0091
GLY 423
0.0091
PHE 424
0.0046
PHE 425
0.0058
GLY 426
0.0067
THR 427
0.0067
GLY 428
0.0061
GLU 429
0.0061
CYS 430
0.0052
PHE 431
0.0049
VAL 432
0.0045
PHE 433
0.0047
ARG 434
0.0050
LEU 435
0.0060
GLN 436
0.0072
PRO 437
0.0074
GLU 438
0.0074
VAL 439
0.0066
GLN 440
0.0063
ARG 441
0.0059
TYR 442
0.0049
GLU 443
0.0052
TRP 444
0.0050
VAL 445
0.0035
VAL 446
0.0046
ILE 447
0.0052
LYS 448
0.0046
HIS 449
0.0038
PRO 450
0.0048
GLU 451
0.0064
LEU 452
0.0070
THR 453
0.0119
LYS 454
0.0286
PRO 455
0.0425
PRO 456
0.0431
PRO 457
0.0441
LEU 458
0.0180
MET 459
0.0112
ALA 460
0.0123
ALA 461
0.0051
GLU 462
0.0089
PRO 463
0.0136
THR 464
0.0082
ALA 465
0.0122
PRO 466
0.0066
LEU 467
0.0114
SER 468
0.0110
HIS 469
0.0133
SER 470
0.0143
ALA 471
0.0168
SER 472
0.0075
SER 473
0.0043
ASP 474
0.0081
PRO 475
0.0062
ALA 476
0.0080
ASP 477
0.0071
ARG 478
0.0059
LEU 479
0.0059
SER 480
0.0058
PRO 481
0.0072
PHE 482
0.0061
LEU 483
0.0072
ALA 484
0.0089
ALA 485
0.0092
ARG 486
0.0103
HIS 487
0.0124
PHE 488
0.0113
ASN 489
0.0137
LEU 490
0.0067
PRO 491
0.0059
SER 492
0.0028
LYS 493
0.0043
THR 494
0.0024
GLU 495
0.0028
SER 496
0.0041
MET 497
0.0034
PHE 498
0.0041
MET 499
0.0028
ALA 500
0.0022
GLY 501
0.0019
GLY 502
0.0054
SER 503
0.0056
ASP 504
0.0086
CYS 505
0.0066
LEU 506
0.0037
ILE 507
0.0030
VAL 508
0.0018
GLY 509
0.0019
GLY 510
0.0018
GLY 511
0.0033
GLY 512
0.0050
GLY 513
0.0047
GLN 514
0.0042
ALA 515
0.0030
LEU 516
0.0037
TYR 517
0.0070
ILE 518
0.0080
ASP 519
0.0099
GLY 520
0.0084
ASP 521
0.0105
LEU 522
0.0100
ASN 523
0.0136
ARG 524
0.0132
GLY 525
0.0105
ARG 526
0.0088
THR 527
0.0064
SER 528
0.0058
HIS 529
0.0037
CYS 530
0.0026
ASP 531
0.0024
THR 532
0.0030
PHE 533
0.0032
ASN 534
0.0023
ASN 535
0.0027
GLN 536
0.0028
PRO 537
0.0042
LEU 538
0.0040
CYS 539
0.0072
SER 540
0.0097
GLU 541
0.0100
ASN 542
0.0122
PHE 543
0.0127
LEU 544
0.0142
ILE 545
0.0125
ALA 546
0.0139
ALA 547
0.0084
VAL 548
0.0061
GLU 549
0.0056
ALA 550
0.0025
TRP 551
0.0031
GLY 552
0.0039
PHE 553
0.0056
GLN 554
0.0111
ASP 555
0.0139
PRO 556
0.0261
ASP 557
0.0369
THR 558
0.0360
GLN 559
0.0689
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.