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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 = 0.0513
GLN 6
0.0077
GLY 7
0.0083
ILE 8
0.0072
GLY 9
0.0063
VAL 10
0.0068
ILE 11
0.0063
SER 12
0.0111
THR 13
0.0120
ALA 14
0.0157
TYR 15
0.0157
PHE 16
0.0143
THR 17
0.0119
MET 18
0.0134
LYS 19
0.0153
ASP 20
0.0084
LYS 21
0.0139
HIS 22
0.0263
SER 23
0.0225
ILE 24
0.0122
LYS 25
0.0133
THR 26
0.0123
VAL 27
0.0083
LYS 28
0.0062
LYS 29
0.0081
TYR 30
0.0088
TRP 31
0.0082
TRP 32
0.0079
LYS 33
0.0032
ASN 34
0.0050
CYS 35
0.0079
VAL 36
0.0075
ILE 37
0.0068
GLN 38
0.0059
HIS 39
0.0037
VAL 40
0.0043
LYS 41
0.0077
TYR 42
0.0073
HIS 43
0.0097
GLY 44
0.0085
LYS 45
0.0065
THR 46
0.0045
PHE 47
0.0042
ILE 48
0.0074
ILE 49
0.0076
ALA 50
0.0071
THR 51
0.0105
VAL 52
0.0077
GLY 53
0.0090
TYR 54
0.0108
GLY 55
0.0077
LYS 56
0.0055
ALA 57
0.0087
ASN 58
0.0071
ALA 59
0.0032
ALA 60
0.0036
MET 61
0.0035
THR 62
0.0036
ILE 63
0.0053
THR 64
0.0062
TYR 65
0.0078
LEU 66
0.0083
LEU 67
0.0091
GLU 68
0.0111
LYS 69
0.0107
TYR 70
0.0117
PRO 71
0.0124
GLY 72
0.0111
LEU 73
0.0074
GLN 74
0.0053
THR 75
0.0041
ILE 76
0.0029
LEU 77
0.0033
ASN 78
0.0066
VAL 79
0.0102
ASP 80
0.0111
LEU 81
0.0112
ALA 82
0.0065
LEU 83
0.0019
SER 84
0.0011
THR 85
0.0081
ASN 86
0.0116
ASP 87
0.0254
LYS 88
0.0306
HIS 89
0.0204
ASP 90
0.0115
THR 91
0.0120
GLY 92
0.0159
ASP 93
0.0192
THR 94
0.0160
THR 95
0.0111
ILE 96
0.0083
SER 97
0.0053
THR 98
0.0055
LYS 99
0.0074
PHE 100
0.0065
ILE 101
0.0070
TYR 102
0.0052
ARG 103
0.0031
ASP 104
0.0044
ALA 105
0.0044
ASP 106
0.0065
LEU 107
0.0059
THR 108
0.0150
VAL 109
0.0243
PHE 110
0.0166
LYS 111
0.0086
ASP 112
0.0159
ILE 113
0.0084
LYS 114
0.0048
TYR 115
0.0035
GLY 116
0.0048
GLN 117
0.0077
ILE 118
0.0078
VAL 119
0.0094
ASN 120
0.0100
GLU 121
0.0086
PRO 122
0.0077
GLU 123
0.0082
SER 124
0.0085
PHE 125
0.0094
GLN 126
0.0090
PHE 127
0.0090
ASP 128
0.0095
GLY 129
0.0138
GLU 130
0.0185
PHE 131
0.0153
ALA 132
0.0173
LYS 133
0.0207
VAL 134
0.0202
VAL 135
0.0181
LYS 136
0.0155
ASP 137
0.0160
PHE 138
0.0144
LYS 139
0.0133
LEU 140
0.0171
GLY 141
0.0195
LEU 142
0.0152
THR 143
0.0121
GLU 144
0.0088
GLY 145
0.0064
VAL 146
0.0054
THR 147
0.0041
GLY 148
0.0043
THR 149
0.0041
ALA 150
0.0045
ASP 151
0.0065
MET 152
0.0071
LEU 153
0.0090
ILE 154
0.0092
TYR 155
0.0148
ASN 156
0.0172
SER 157
0.0233
LYS 158
0.0167
GLN 159
0.0107
PHE 160
0.0145
LYS 161
0.0268
GLU 162
0.0281
MET 163
0.0159
VAL 164
0.0267
ASP 165
0.0282
LYS 166
0.0190
TYR 167
0.0104
GLY 168
0.0168
HIS 169
0.0197
THR 170
0.0122
ILE 171
0.0031
ASP 172
0.0021
VAL 173
0.0014
ILE 174
0.0019
ASP 175
0.0031
THR 176
0.0049
GLU 177
0.0036
ALA 178
0.0035
GLY 179
0.0055
ALA 180
0.0054
ILE 181
0.0045
ALA 182
0.0065
GLN 183
0.0085
VAL 184
0.0085
ALA 185
0.0085
LYS 186
0.0100
LYS 187
0.0100
SER 188
0.0103
SER 189
0.0064
ILE 190
0.0053
ASN 191
0.0050
TYR 192
0.0042
ILE 193
0.0026
ALA 194
0.0024
LEU 195
0.0082
LYS 196
0.0088
ILE 197
0.0122
ILE 198
0.0107
TYR 199
0.0086
ASN 200
0.0068
ASN 201
0.0046
ALA 202
0.0070
LEU 203
0.0145
SER 204
0.0115
PRO 205
0.0106
TRP 206
0.0066
ASP 207
0.0147
ASN 208
0.0092
ASP 209
0.0094
PRO 210
0.0200
ILE 211
0.0139
HIS 212
0.0114
LYS 213
0.0121
PHE 214
0.0066
LYS 215
0.0050
MET 216
0.0150
TYR 217
0.0169
GLU 218
0.0067
THR 219
0.0093
VAL 220
0.0133
ASN 221
0.0041
THR 222
0.0097
LEU 223
0.0134
LYS 224
0.0095
TYR 225
0.0117
LEU 226
0.0140
LEU 227
0.0128
ARG 228
0.0132
ARG 229
0.0124
LEU 230
0.0119
PHE 231
0.0084
ASN 232
0.0087
LEU 233
0.0099
LEU 234
0.0090
SER 235
0.0074
SER 236
0.0055
ASN 237
0.0062
TYR 238
0.0066
ILE 239
0.0069
ILE 240
0.0071
ASP 241
0.0082
LEU 242
0.0056
SER 243
0.0093
GLN 244
0.0056
CYS 245
0.0071
SER 246
0.0141
GLN 247
0.0169
ASP 248
0.0195
ASP 249
0.0126
LEU 250
0.0111
ASP 251
0.0149
SER 252
0.0122
ILE 253
0.0084
ASN 254
0.0111
GLU 255
0.0085
LEU 256
0.0065
PHE 257
0.0059
GLU 258
0.0092
ILE 259
0.0094
LYS 260
0.0074
HIS 261
0.0059
ASP 262
0.0047
GLN 263
0.0056
TRP 264
0.0055
ILE 265
0.0063
LYS 266
0.0095
LEU 267
0.0066
PHE 268
0.0072
LYS 269
0.0087
PRO 270
0.0140
ASN 271
0.0115
THR 272
0.0102
HIS 273
0.0104
LYS 274
0.0087
VAL 275
0.0102
LEU 276
0.0084
SER 277
0.0064
GLY 278
0.0058
PHE 279
0.0070
GLY 280
0.0047
PRO 281
0.0045
SER 282
0.0027
LEU 283
0.0055
MET 284
0.0082
LEU 285
0.0105
VAL 286
0.0046
ASP 287
0.0056
LYS 288
0.0239
GLN 289
0.0315
GLU 290
0.0226
LYS 291
0.0267
THR 292
0.0177
PRO 293
0.0129
VAL 294
0.0123
ALA 295
0.0099
LEU 296
0.0088
ASP 297
0.0061
ILE 298
0.0096
ILE 299
0.0139
GLN 300
0.0137
VAL 301
0.0087
ILE 302
0.0084
ARG 303
0.0121
SER 304
0.0199
LYS 305
0.0233
ASN 324
0.0315
ALA 325
0.0163
PRO 326
0.0255
LYS 327
0.0252
LYS 328
0.0245
TRP 329
0.0216
LEU 330
0.0121
ARG 331
0.0144
LYS 332
0.0191
LEU 333
0.0367
LEU 334
0.0253
PHE 335
0.0122
LEU 336
0.0183
GLU 337
0.0174
GLN 338
0.0289
VAL 339
0.0483
ARG 340
0.0312
VAL 341
0.0310
ASN 342
0.0136
ASP 343
0.0101
ASP 344
0.0152
GLU 345
0.0173
LEU 346
0.0123
LEU 347
0.0076
TRP 348
0.0269
ASN 349
0.0095
LYS 350
0.0174
SER 351
0.0104
ALA 352
0.0174
LYS 353
0.0219
TYR 354
0.0076
ASP 355
0.0088
LEU 356
0.0085
ASN 357
0.0088
ASN 358
0.0077
GLU 359
0.0195
LYS 360
0.0227
LEU 361
0.0213
TYR 362
0.0197
LYS 363
0.0186
ILE 364
0.0155
GLU 365
0.0145
THR 366
0.0199
VAL 367
0.0177
ALA 368
0.0149
ASN 369
0.0135
GLU 370
0.0106
ILE 371
0.0072
ALA 372
0.0090
ALA 373
0.0083
ALA 374
0.0098
ILE 375
0.0082
ALA 376
0.0104
GLU 377
0.0185
LYS 378
0.0163
CYS 379
0.0106
GLN 380
0.0149
ASP 381
0.0192
LYS 382
0.0159
SER 383
0.0255
SER 384
0.0198
TYR 385
0.0111
THR 386
0.0106
TYR 387
0.0086
ASN 388
0.0133
GLY 389
0.0119
ALA 390
0.0226
THR 391
0.0206
VAL 392
0.0160
PRO 393
0.0156
ASP 402
0.0111
ALA 403
0.0143
ARG 404
0.0198
ILE 405
0.0113
SER 406
0.0060
PHE 407
0.0030
TYR 408
0.0055
ILE 409
0.0091
THR 410
0.0103
HIS 411
0.0164
ASN 412
0.0173
GLN 413
0.0229
SER 414
0.0123
HIS 415
0.0071
GLU 416
0.0232
PHE 417
0.0115
VAL 418
0.0155
GLU 419
0.0196
ASP 420
0.0213
LYS 421
0.0212
ASN 422
0.0204
PHE 423
0.0112
GLY 424
0.0121
THR 425
0.0103
GLN 426
0.0110
LEU 427
0.0098
VAL 428
0.0087
SER 429
0.0202
ASN 430
0.0186
GLU 431
0.0160
PHE 432
0.0127
VAL 433
0.0118
LYS 434
0.0094
TYR 435
0.0069
LEU 436
0.0071
ASN 437
0.0033
GLU 438
0.0042
ALA 439
0.0087
LEU 440
0.0052
LYS 441
0.0075
ASP 442
0.0093
VAL 443
0.0046
ASP 444
0.0035
SER 445
0.0046
PRO 446
0.0042
TYR 447
0.0087
GLN 448
0.0096
GLN 449
0.0077
ILE 450
0.0030
VAL 451
0.0040
ILE 452
0.0086
TYR 453
0.0078
MET 454
0.0042
THR 455
0.0067
ILE 456
0.0148
PRO 457
0.0195
ALA 458
0.0248
LEU 459
0.0230
ASP 460
0.0303
TYR 461
0.0513
ARG 462
0.0223
LYS 463
0.0242
ILE 464
0.0238
SER 465
0.0072
VAL 466
0.0068
PHE 467
0.0094
ILE 468
0.0103
PRO 469
0.0054
SER 470
0.0023
ASN 471
0.0081
LYS 472
0.0104
GLY 473
0.0129
ALA 474
0.0120
ASN 475
0.0099
ARG 476
0.0063
GLY 477
0.0040
VAL 478
0.0024
LYS 479
0.0049
PHE 480
0.0082
VAL 481
0.0107
ALA 482
0.0120
LEU 483
0.0322
ASN 484
0.0298
GLN 485
0.0396
LYS 486
0.0255
LEU 487
0.0225
GLN 488
0.0264
ARG 489
0.0231
ASP 490
0.0187
TYR 491
0.0214
THR 492
0.0127
VAL 493
0.0084
VAL 494
0.0051
ASP 495
0.0070
ILE 496
0.0079
THR 497
0.0094
ARG 498
0.0198
ASN 499
0.0280
ASP 500
0.0176
TYR 501
0.0243
ASP 502
0.0272
PRO 503
0.0186
ILE 504
0.0180
LYS 505
0.0205
VAL 506
0.0088
GLY 507
0.0186
SER 508
0.0182
PHE 509
0.0145
LYS 510
0.0292
VAL 511
0.0106
THR 512
0.0159
ILE 513
0.0174
ARG 514
0.0166
LEU 515
0.0165
LYS 516
0.0201
SER 517
0.0188
GLU 518
0.0183
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.