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 = 0.0740
ALA 11
0.0106
ALA 12
0.0092
THR 13
0.0075
GLY 14
0.0057
ARG 15
0.0033
ILE 16
0.0050
VAL 17
0.0064
ALA 18
0.0068
VAL 19
0.0050
ILE 20
0.0046
GLY 21
0.0024
ALA 22
0.0018
VAL 23
0.0044
VAL 24
0.0055
ASP 25
0.0071
VAL 26
0.0064
GLN 27
0.0030
PHE 28
0.0027
ASP 29
0.0085
GLU 30
0.0118
GLY 31
0.0130
LEU 32
0.0072
PRO 33
0.0094
PRO 34
0.0106
ILE 35
0.0093
LEU 36
0.0072
ASN 37
0.0066
ALA 38
0.0076
LEU 39
0.0082
GLU 40
0.0085
VAL 41
0.0077
GLN 42
0.0066
GLY 43
0.0063
ARG 44
0.0117
GLU 45
0.0228
THR 46
0.0139
ARG 47
0.0064
LEU 48
0.0071
VAL 49
0.0072
LEU 50
0.0065
GLU 51
0.0058
VAL 52
0.0073
ALA 53
0.0098
GLN 54
0.0086
HIS 55
0.0058
LEU 56
0.0100
GLY 57
0.0101
GLU 58
0.0185
SER 59
0.0046
THR 60
0.0049
VAL 61
0.0071
ARG 62
0.0074
THR 63
0.0065
ILE 64
0.0059
ALA 65
0.0053
MET 66
0.0055
ASP 67
0.0072
GLY 68
0.0063
THR 69
0.0048
GLU 70
0.0063
GLY 71
0.0075
LEU 72
0.0068
VAL 73
0.0080
ARG 74
0.0084
GLY 75
0.0068
GLN 76
0.0051
LYS 77
0.0051
VAL 78
0.0070
LEU 79
0.0087
ASP 80
0.0095
SER 81
0.0072
GLY 82
0.0072
ALA 83
0.0028
PRO 84
0.0052
ILE 85
0.0075
LYS 86
0.0171
ILE 87
0.0150
PRO 88
0.0141
VAL 89
0.0087
GLY 90
0.0058
PRO 91
0.0069
GLU 92
0.0066
THR 93
0.0064
LEU 94
0.0055
GLY 95
0.0155
ARG 96
0.0131
ILE 97
0.0117
MET 98
0.0096
ASN 99
0.0079
VAL 100
0.0069
ILE 101
0.0052
GLY 102
0.0077
GLU 103
0.0098
PRO 104
0.0134
ILE 105
0.0124
ASP 106
0.0117
GLU 107
0.0156
ARG 108
0.0181
GLY 109
0.0226
PRO 110
0.0109
ILE 111
0.0096
LYS 112
0.0191
THR 113
0.0187
LYS 114
0.0230
GLN 115
0.0201
PHE 116
0.0198
ALA 117
0.0195
PRO 118
0.0215
ILE 119
0.0193
HIS 120
0.0206
ALA 121
0.0300
GLU 122
0.0657
ALA 123
0.0244
PRO 124
0.0171
GLU 125
0.0201
PHE 126
0.0201
MET 127
0.0199
GLU 128
0.0195
MET 129
0.0194
SER 130
0.0192
VAL 131
0.0420
GLU 132
0.0405
GLN 133
0.0267
GLU 134
0.0275
ILE 135
0.0177
LEU 136
0.0178
VAL 137
0.0085
THR 138
0.0064
GLY 139
0.0068
ILE 140
0.0028
LYS 141
0.0030
VAL 142
0.0059
VAL 143
0.0110
ASP 144
0.0075
LEU 145
0.0096
LEU 146
0.0112
ALA 147
0.0100
PRO 148
0.0101
TYR 149
0.0131
ALA 150
0.0164
LYS 151
0.0219
GLY 152
0.0179
GLY 153
0.0171
LYS 154
0.0167
ILE 155
0.0162
GLY 156
0.0146
LEU 157
0.0141
PHE 158
0.0157
GLY 159
0.0146
GLY 160
0.0131
ALA 161
0.0158
GLY 162
0.0165
VAL 163
0.0153
GLY 164
0.0118
LYS 165
0.0117
THR 166
0.0091
VAL 167
0.0062
LEU 168
0.0060
ILE 169
0.0059
MET 170
0.0040
GLU 171
0.0024
LEU 172
0.0041
ILE 173
0.0047
ASN 174
0.0050
ASN 175
0.0046
VAL 176
0.0045
ALA 177
0.0078
LYS 178
0.0086
ALA 179
0.0070
HIS 180
0.0084
GLY 181
0.0112
GLY 182
0.0105
TYR 183
0.0086
SER 184
0.0052
VAL 185
0.0029
PHE 186
0.0027
ALA 187
0.0030
GLY 188
0.0035
VAL 189
0.0004
GLY 190
0.0037
GLU 191
0.0054
ARG 192
0.0090
THR 193
0.0107
ARG 194
0.0165
GLU 195
0.0109
GLY 196
0.0067
ASN 197
0.0093
ASP 198
0.0111
LEU 199
0.0091
TYR 200
0.0110
HIS 201
0.0135
GLU 202
0.0182
MET 203
0.0187
ILE 204
0.0250
GLU 205
0.0294
SER 206
0.0236
GLY 207
0.0282
VAL 208
0.0233
ILE 209
0.0228
SER 210
0.0269
LEU 211
0.0309
LYS 212
0.0112
ASP 213
0.0363
ALA 214
0.0186
THR 215
0.0195
SER 216
0.0177
LYS 217
0.0167
VAL 218
0.0127
ALA 219
0.0109
LEU 220
0.0089
VAL 221
0.0075
TYR 222
0.0063
GLY 223
0.0061
GLN 224
0.0089
MET 225
0.0138
ASN 226
0.0196
GLU 227
0.0115
PRO 228
0.0096
PRO 229
0.0090
GLY 230
0.0044
ALA 231
0.0015
ARG 232
0.0034
ALA 233
0.0059
ARG 234
0.0050
VAL 235
0.0054
ALA 236
0.0077
LEU 237
0.0095
THR 238
0.0099
GLY 239
0.0101
LEU 240
0.0104
THR 241
0.0106
VAL 242
0.0069
ALA 243
0.0094
GLU 244
0.0087
TYR 245
0.0054
PHE 246
0.0031
ARG 247
0.0070
ASP 248
0.0148
GLN 249
0.0151
GLU 250
0.0137
GLY 251
0.0159
GLN 252
0.0121
ASP 253
0.0093
VAL 254
0.0056
LEU 255
0.0040
LEU 256
0.0050
PHE 257
0.0038
ILE 258
0.0042
ASP 259
0.0045
ASN 260
0.0041
ILE 261
0.0077
PHE 262
0.0070
ARG 263
0.0113
PHE 264
0.0136
THR 265
0.0175
GLN 266
0.0214
ALA 267
0.0197
GLY 268
0.0245
SER 269
0.0297
GLU 270
0.0229
VAL 271
0.0180
SER 272
0.0185
ALA 273
0.0110
LEU 274
0.0070
LEU 275
0.0040
GLY 276
0.0147
ARG 277
0.0125
ILE 278
0.0740
PRO 279
0.0375
SER 280
0.0173
ALA 281
0.0386
VAL 282
0.0344
GLY 283
0.0303
TYR 284
0.0251
GLN 285
0.0221
PRO 286
0.0206
THR 287
0.0268
LEU 288
0.0229
ALA 289
0.0222
THR 290
0.0251
ASP 291
0.0193
MET 292
0.0129
GLY 293
0.0166
THR 294
0.0179
MET 295
0.0121
GLN 296
0.0113
GLU 297
0.0122
ARG 298
0.0126
ILE 299
0.0121
THR 300
0.0143
THR 301
0.0154
THR 302
0.0202
LYS 303
0.0197
LYS 304
0.0208
GLY 305
0.0141
SER 306
0.0105
ILE 307
0.0094
THR 308
0.0119
SER 309
0.0115
VAL 310
0.0113
GLN 311
0.0124
ALA 312
0.0112
ILE 313
0.0106
TYR 314
0.0118
VAL 315
0.0166
PRO 316
0.0243
ALA 317
0.0410
ASP 318
0.0353
ASP 319
0.0399
LEU 320
0.0238
THR 321
0.0236
ASP 322
0.0193
PRO 323
0.0162
ALA 324
0.0136
PRO 325
0.0123
ALA 326
0.0117
THR 327
0.0135
THR 328
0.0139
PHE 329
0.0149
ALA 330
0.0185
HIS 331
0.0193
LEU 332
0.0169
ASP 333
0.0169
ALA 334
0.0163
THR 335
0.0142
THR 336
0.0152
VAL 337
0.0128
LEU 338
0.0144
SER 339
0.0143
ARG 340
0.0150
ALA 341
0.0154
ILE 342
0.0143
ALA 343
0.0173
GLU 344
0.0225
LEU 345
0.0179
GLY 346
0.0168
ILE 347
0.0095
TYR 348
0.0090
PRO 349
0.0082
ALA 350
0.0141
VAL 351
0.0131
ASP 352
0.0122
PRO 353
0.0091
LEU 354
0.0077
ASP 355
0.0074
SER 356
0.0103
THR 357
0.0090
SER 358
0.0098
ARG 359
0.0094
ILE 360
0.0084
MET 361
0.0054
ASP 362
0.0098
PRO 363
0.0216
ASN 364
0.0375
ILE 365
0.0189
VAL 366
0.0202
GLY 367
0.0271
SER 368
0.0176
GLU 369
0.0218
HIS 370
0.0162
TYR 371
0.0111
ASP 372
0.0142
VAL 373
0.0161
ALA 374
0.0138
ARG 375
0.0131
GLY 376
0.0144
VAL 377
0.0127
GLN 378
0.0112
LYS 379
0.0101
ILE 380
0.0085
LEU 381
0.0081
GLN 382
0.0086
ASP 383
0.0097
TYR 384
0.0056
LYS 385
0.0057
SER 386
0.0167
LEU 387
0.0156
GLN 388
0.0144
ASP 389
0.0214
ILE 390
0.0148
ILE 391
0.0162
ALA 392
0.0287
ILE 393
0.0229
LEU 394
0.0180
GLY 395
0.0155
MET 396
0.0126
ASP 397
0.0079
GLU 398
0.0062
LEU 399
0.0056
SER 400
0.0081
GLU 401
0.0101
GLU 402
0.0125
ASP 403
0.0126
LYS 404
0.0082
LEU 405
0.0072
THR 406
0.0059
VAL 407
0.0056
SER 408
0.0086
ARG 409
0.0090
ALA 410
0.0090
ARG 411
0.0103
LYS 412
0.0109
ILE 413
0.0098
GLN 414
0.0103
ARG 415
0.0099
PHE 416
0.0067
LEU 417
0.0052
SER 418
0.0045
GLN 419
0.0029
PRO 420
0.0058
PHE 421
0.0069
GLN 422
0.0129
VAL 423
0.0102
ALA 424
0.0047
GLU 425
0.0129
VAL 426
0.0145
PHE 427
0.0088
THR 428
0.0134
GLY 429
0.0210
HIS 430
0.0237
MET 431
0.0270
GLY 432
0.0182
LYS 433
0.0115
LEU 434
0.0057
VAL 435
0.0054
PRO 436
0.0057
LEU 437
0.0075
LYS 438
0.0105
GLU 439
0.0104
THR 440
0.0103
ILE 441
0.0131
LYS 442
0.0142
GLY 443
0.0122
PHE 444
0.0131
GLN 445
0.0169
GLN 446
0.0131
ILE 447
0.0124
LEU 448
0.0135
ALA 449
0.0163
GLY 450
0.0148
GLU 451
0.0141
TYR 452
0.0141
ASP 453
0.0153
HIS 454
0.0134
LEU 455
0.0131
PRO 456
0.0128
GLU 457
0.0125
GLN 458
0.0117
ALA 459
0.0096
PHE 460
0.0088
TYR 461
0.0078
MET 462
0.0075
VAL 463
0.0080
GLY 464
0.0101
PRO 465
0.0115
ILE 466
0.0113
GLU 467
0.0144
GLU 468
0.0133
ALA 469
0.0120
VAL 470
0.0136
ALA 471
0.0148
LYS 472
0.0143
ALA 473
0.0178
ASP 474
0.0194
LYS 475
0.0181
LEU 476
0.0172
ALA 477
0.0246
GLU 478
0.0194
GLU 479
0.0185
HIS 480
0.0473
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.