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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 = 0.0603
ALA 11
0.0140
ALA 12
0.0104
THR 13
0.0090
GLY 14
0.0083
ARG 15
0.0088
ILE 16
0.0086
VAL 17
0.0096
ALA 18
0.0082
VAL 19
0.0057
ILE 20
0.0101
GLY 21
0.0094
ALA 22
0.0069
VAL 23
0.0055
VAL 24
0.0032
ASP 25
0.0037
VAL 26
0.0056
GLN 27
0.0060
PHE 28
0.0058
ASP 29
0.0073
GLU 30
0.0103
GLY 31
0.0113
LEU 32
0.0076
PRO 33
0.0078
PRO 34
0.0072
ILE 35
0.0051
LEU 36
0.0071
ASN 37
0.0076
ALA 38
0.0069
LEU 39
0.0065
GLU 40
0.0067
VAL 41
0.0070
GLN 42
0.0083
GLY 43
0.0099
ARG 44
0.0091
GLU 45
0.0210
THR 46
0.0145
ARG 47
0.0035
LEU 48
0.0033
VAL 49
0.0050
LEU 50
0.0049
GLU 51
0.0051
VAL 52
0.0041
ALA 53
0.0032
GLN 54
0.0014
HIS 55
0.0047
LEU 56
0.0072
GLY 57
0.0180
GLU 58
0.0237
SER 59
0.0096
THR 60
0.0059
VAL 61
0.0034
ARG 62
0.0023
THR 63
0.0023
ILE 64
0.0027
ALA 65
0.0036
MET 66
0.0021
ASP 67
0.0033
GLY 68
0.0077
THR 69
0.0083
GLU 70
0.0102
GLY 71
0.0059
LEU 72
0.0073
VAL 73
0.0117
ARG 74
0.0138
GLY 75
0.0144
GLN 76
0.0117
LYS 77
0.0109
VAL 78
0.0096
LEU 79
0.0094
ASP 80
0.0090
SER 81
0.0099
GLY 82
0.0087
ALA 83
0.0084
PRO 84
0.0089
ILE 85
0.0099
LYS 86
0.0142
ILE 87
0.0132
PRO 88
0.0118
VAL 89
0.0076
GLY 90
0.0048
PRO 91
0.0041
GLU 92
0.0071
THR 93
0.0056
LEU 94
0.0046
GLY 95
0.0044
ARG 96
0.0054
ILE 97
0.0085
MET 98
0.0101
ASN 99
0.0101
VAL 100
0.0093
ILE 101
0.0106
GLY 102
0.0119
GLU 103
0.0129
PRO 104
0.0143
ILE 105
0.0136
ASP 106
0.0088
GLU 107
0.0140
ARG 108
0.0125
GLY 109
0.0232
PRO 110
0.0439
ILE 111
0.0215
LYS 112
0.0290
THR 113
0.0176
LYS 114
0.0215
GLN 115
0.0163
PHE 116
0.0136
ALA 117
0.0113
PRO 118
0.0147
ILE 119
0.0104
HIS 120
0.0105
ALA 121
0.0120
GLU 122
0.0399
ALA 123
0.0196
PRO 124
0.0201
GLU 125
0.0380
PHE 126
0.0328
MET 127
0.0482
GLU 128
0.0324
MET 129
0.0253
SER 130
0.0374
VAL 131
0.0482
GLU 132
0.0466
GLN 133
0.0250
GLU 134
0.0276
ILE 135
0.0183
LEU 136
0.0170
VAL 137
0.0134
THR 138
0.0122
GLY 139
0.0150
ILE 140
0.0105
LYS 141
0.0096
VAL 142
0.0092
VAL 143
0.0093
ASP 144
0.0108
LEU 145
0.0109
LEU 146
0.0070
ALA 147
0.0059
PRO 148
0.0096
TYR 149
0.0096
ALA 150
0.0136
LYS 151
0.0180
GLY 152
0.0119
GLY 153
0.0132
LYS 154
0.0134
ILE 155
0.0091
GLY 156
0.0073
LEU 157
0.0042
PHE 158
0.0051
GLY 159
0.0089
GLY 160
0.0140
ALA 161
0.0148
GLY 162
0.0076
VAL 163
0.0075
GLY 164
0.0052
LYS 165
0.0037
THR 166
0.0049
VAL 167
0.0086
LEU 168
0.0098
ILE 169
0.0083
MET 170
0.0097
GLU 171
0.0113
LEU 172
0.0118
ILE 173
0.0103
ASN 174
0.0116
ASN 175
0.0131
VAL 176
0.0129
ALA 177
0.0104
LYS 178
0.0127
ALA 179
0.0101
HIS 180
0.0095
GLY 181
0.0108
GLY 182
0.0068
TYR 183
0.0066
SER 184
0.0086
VAL 185
0.0100
PHE 186
0.0088
ALA 187
0.0096
GLY 188
0.0080
VAL 189
0.0084
GLY 190
0.0085
GLU 191
0.0080
ARG 192
0.0106
THR 193
0.0140
ARG 194
0.0231
GLU 195
0.0139
GLY 196
0.0090
ASN 197
0.0202
ASP 198
0.0215
LEU 199
0.0119
TYR 200
0.0088
HIS 201
0.0164
GLU 202
0.0192
MET 203
0.0123
ILE 204
0.0121
GLU 205
0.0228
SER 206
0.0194
GLY 207
0.0138
VAL 208
0.0126
ILE 209
0.0033
SER 210
0.0051
LEU 211
0.0158
LYS 212
0.0209
ASP 213
0.0349
ALA 214
0.0325
THR 215
0.0235
SER 216
0.0122
LYS 217
0.0110
VAL 218
0.0069
ALA 219
0.0076
LEU 220
0.0071
VAL 221
0.0099
TYR 222
0.0087
GLY 223
0.0090
GLN 224
0.0078
MET 225
0.0071
ASN 226
0.0071
GLU 227
0.0055
PRO 228
0.0043
PRO 229
0.0047
GLY 230
0.0044
ALA 231
0.0049
ARG 232
0.0052
ALA 233
0.0037
ARG 234
0.0060
VAL 235
0.0083
ALA 236
0.0102
LEU 237
0.0095
THR 238
0.0091
GLY 239
0.0096
LEU 240
0.0094
THR 241
0.0083
VAL 242
0.0071
ALA 243
0.0059
GLU 244
0.0037
TYR 245
0.0051
PHE 246
0.0015
ARG 247
0.0024
ASP 248
0.0102
GLN 249
0.0101
GLU 250
0.0068
GLY 251
0.0065
GLN 252
0.0039
ASP 253
0.0067
VAL 254
0.0090
LEU 255
0.0102
LEU 256
0.0108
PHE 257
0.0105
ILE 258
0.0099
ASP 259
0.0069
ASN 260
0.0106
ILE 261
0.0111
PHE 262
0.0114
ARG 263
0.0116
PHE 264
0.0120
THR 265
0.0101
GLN 266
0.0124
ALA 267
0.0128
GLY 268
0.0125
SER 269
0.0150
GLU 270
0.0103
VAL 271
0.0102
SER 272
0.0147
ALA 273
0.0097
LEU 274
0.0095
LEU 275
0.0101
GLY 276
0.0142
ARG 277
0.0146
ILE 278
0.0237
PRO 279
0.0276
SER 280
0.0260
ALA 281
0.0373
VAL 282
0.0405
GLY 283
0.0381
TYR 284
0.0197
GLN 285
0.0178
PRO 286
0.0151
THR 287
0.0125
LEU 288
0.0114
ALA 289
0.0088
THR 290
0.0100
ASP 291
0.0118
MET 292
0.0097
GLY 293
0.0120
THR 294
0.0123
MET 295
0.0117
GLN 296
0.0108
GLU 297
0.0095
ARG 298
0.0071
ILE 299
0.0083
THR 300
0.0082
THR 301
0.0112
THR 302
0.0230
LYS 303
0.0391
LYS 304
0.0327
GLY 305
0.0107
SER 306
0.0112
ILE 307
0.0104
THR 308
0.0117
SER 309
0.0120
VAL 310
0.0121
GLN 311
0.0095
ALA 312
0.0062
ILE 313
0.0069
TYR 314
0.0122
VAL 315
0.0160
PRO 316
0.0253
ALA 317
0.0371
ASP 318
0.0298
ASP 319
0.0359
LEU 320
0.0221
THR 321
0.0273
ASP 322
0.0264
PRO 323
0.0177
ALA 324
0.0145
PRO 325
0.0097
ALA 326
0.0079
THR 327
0.0050
THR 328
0.0056
PHE 329
0.0026
ALA 330
0.0089
HIS 331
0.0098
LEU 332
0.0126
ASP 333
0.0126
ALA 334
0.0101
THR 335
0.0044
THR 336
0.0024
VAL 337
0.0065
LEU 338
0.0094
SER 339
0.0157
ARG 340
0.0163
ALA 341
0.0217
ILE 342
0.0172
ALA 343
0.0147
GLU 344
0.0216
LEU 345
0.0234
GLY 346
0.0223
ILE 347
0.0134
TYR 348
0.0125
PRO 349
0.0102
ALA 350
0.0102
VAL 351
0.0073
ASP 352
0.0101
PRO 353
0.0072
LEU 354
0.0069
ASP 355
0.0067
SER 356
0.0054
THR 357
0.0052
SER 358
0.0085
ARG 359
0.0170
ILE 360
0.0174
MET 361
0.0106
ASP 362
0.0160
PRO 363
0.0269
ASN 364
0.0356
ILE 365
0.0298
VAL 366
0.0295
GLY 367
0.0339
SER 368
0.0368
GLU 369
0.0359
HIS 370
0.0268
TYR 371
0.0211
ASP 372
0.0264
VAL 373
0.0211
ALA 374
0.0117
ARG 375
0.0133
GLY 376
0.0152
VAL 377
0.0080
GLN 378
0.0071
LYS 379
0.0090
ILE 380
0.0055
LEU 381
0.0060
GLN 382
0.0076
ASP 383
0.0069
TYR 384
0.0071
LYS 385
0.0101
SER 386
0.0124
LEU 387
0.0120
GLN 388
0.0114
ASP 389
0.0167
ILE 390
0.0179
ILE 391
0.0151
ALA 392
0.0174
ILE 393
0.0208
LEU 394
0.0202
GLY 395
0.0213
MET 396
0.0210
ASP 397
0.0214
GLU 398
0.0208
LEU 399
0.0194
SER 400
0.0175
GLU 401
0.0154
GLU 402
0.0166
ASP 403
0.0168
LYS 404
0.0125
LEU 405
0.0122
THR 406
0.0136
VAL 407
0.0099
SER 408
0.0083
ARG 409
0.0112
ALA 410
0.0075
ARG 411
0.0096
LYS 412
0.0086
ILE 413
0.0036
GLN 414
0.0048
ARG 415
0.0051
PHE 416
0.0050
LEU 417
0.0072
SER 418
0.0087
GLN 419
0.0125
PRO 420
0.0136
PHE 421
0.0141
GLN 422
0.0147
VAL 423
0.0156
ALA 424
0.0179
GLU 425
0.0202
VAL 426
0.0413
PHE 427
0.0392
THR 428
0.0137
GLY 429
0.0145
HIS 430
0.0215
MET 431
0.0235
GLY 432
0.0182
LYS 433
0.0131
LEU 434
0.0126
VAL 435
0.0121
PRO 436
0.0110
LEU 437
0.0123
LYS 438
0.0139
GLU 439
0.0091
THR 440
0.0098
ILE 441
0.0127
LYS 442
0.0090
GLY 443
0.0060
PHE 444
0.0085
GLN 445
0.0113
GLN 446
0.0059
ILE 447
0.0071
LEU 448
0.0090
ALA 449
0.0100
GLY 450
0.0131
GLU 451
0.0128
TYR 452
0.0153
ASP 453
0.0181
HIS 454
0.0224
LEU 455
0.0207
PRO 456
0.0198
GLU 457
0.0160
GLN 458
0.0123
ALA 459
0.0107
PHE 460
0.0074
TYR 461
0.0077
MET 462
0.0090
VAL 463
0.0068
GLY 464
0.0078
PRO 465
0.0057
ILE 466
0.0050
GLU 467
0.0121
GLU 468
0.0106
ALA 469
0.0096
VAL 470
0.0180
ALA 471
0.0223
LYS 472
0.0188
ALA 473
0.0245
ASP 474
0.0263
LYS 475
0.0191
LEU 476
0.0230
ALA 477
0.0258
GLU 478
0.0085
GLU 479
0.0274
HIS 480
0.0603
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.