Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional 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 = 0.0669
MET 1
0.0147
SER 2
0.0141
ILE 3
0.0151
ILE 4
0.0133
ILE 5
0.0061
ARG 6
0.0037
GLY 7
0.0135
GLY 8
0.0125
THR 9
0.0163
VAL 10
0.0178
VAL 11
0.0181
THR 12
0.0218
ALA 13
0.0274
ASP 14
0.0310
MET 15
0.0274
THR 16
0.0258
PHE 17
0.0264
ALA 18
0.0238
ALA 19
0.0143
ASP 20
0.0086
VAL 21
0.0097
TYR 22
0.0131
CYS 23
0.0144
ASP 24
0.0156
GLU 25
0.0174
GLY 26
0.0154
LYS 27
0.0152
ILE 28
0.0140
VAL 29
0.0160
ALA 30
0.0149
ILE 31
0.0112
GLY 32
0.0093
ASP 33
0.0128
ASN 34
0.0294
LEU 35
0.0233
ASP 36
0.0401
VAL 37
0.0141
PRO 38
0.0295
GLU 39
0.0669
ASN 40
0.0254
ALA 41
0.0161
GLU 42
0.0227
CYS 43
0.0149
ILE 44
0.0096
ASP 45
0.0061
ALA 46
0.0056
THR 47
0.0138
GLY 48
0.0170
GLN 49
0.0085
TYR 50
0.0093
ILE 51
0.0087
ILE 52
0.0088
PRO 53
0.0091
GLY 54
0.0096
GLY 55
0.0065
ILE 56
0.0065
ASP 57
0.0056
PRO 58
0.0035
HIS 59
0.0032
THR 60
0.0037
HIS 61
0.0109
MET 62
0.0117
GLN 63
0.0124
LEU 64
0.0168
PRO 65
0.0168
PHE 66
0.0206
MET 67
0.0258
GLY 68
0.0253
THR 69
0.0249
VAL 70
0.0200
ALA 71
0.0204
SER 72
0.0201
ASP 73
0.0157
ASP 74
0.0126
PHE 75
0.0115
TYR 76
0.0119
THR 77
0.0139
GLY 78
0.0128
THR 79
0.0109
ALA 80
0.0121
ALA 81
0.0126
GLY 82
0.0109
LEU 83
0.0103
ALA 84
0.0127
GLY 85
0.0088
GLY 86
0.0058
THR 87
0.0058
THR 88
0.0064
THR 89
0.0048
ILE 90
0.0040
ILE 91
0.0052
ASP 92
0.0056
PHE 93
0.0056
VAL 94
0.0096
ILE 95
0.0085
PRO 96
0.0091
ALA 97
0.0097
PRO 98
0.0072
GLY 99
0.0088
GLN 100
0.0111
SER 101
0.0129
LEU 102
0.0143
ILE 103
0.0147
GLU 104
0.0142
ALA 105
0.0139
PHE 106
0.0134
HIS 107
0.0140
GLN 108
0.0134
TRP 109
0.0118
GLN 110
0.0138
ASP 111
0.0145
TRP 112
0.0122
ALA 113
0.0118
SER 114
0.0129
LYS 115
0.0125
SER 116
0.0116
ALA 117
0.0125
ALA 118
0.0089
ASP 119
0.0088
TYR 120
0.0090
SER 121
0.0080
PHE 122
0.0075
HIS 123
0.0059
VAL 124
0.0084
ALA 125
0.0072
ILE 126
0.0063
THR 127
0.0078
TRP 128
0.0073
TRP 129
0.0078
ASP 130
0.0119
ASP 131
0.0156
SER 132
0.0166
VAL 133
0.0143
TYR 134
0.0148
GLU 135
0.0185
ASP 136
0.0169
MET 137
0.0144
GLY 138
0.0165
THR 139
0.0178
LEU 140
0.0162
VAL 141
0.0147
ASN 142
0.0178
GLU 143
0.0193
TYR 144
0.0186
GLY 145
0.0131
VAL 146
0.0115
ASN 147
0.0083
SER 148
0.0069
PHE 149
0.0057
LYS 150
0.0051
HIS 151
0.0030
PHE 152
0.0020
MET 153
0.0021
ALA 154
0.0042
TYR 155
0.0097
LYS 156
0.0132
ASN 157
0.0256
ALA 158
0.0153
ILE 159
0.0038
MET 160
0.0021
ALA 161
0.0026
ASP 162
0.0038
ASP 163
0.0050
GLU 164
0.0053
THR 165
0.0049
LEU 166
0.0062
VAL 167
0.0050
LYS 168
0.0073
SER 169
0.0079
PHE 170
0.0068
ARG 171
0.0065
ARG 172
0.0098
SER 173
0.0087
MET 174
0.0064
ASP 175
0.0095
LEU 176
0.0098
GLY 177
0.0078
ALA 178
0.0062
ILE 179
0.0059
PRO 180
0.0063
THR 181
0.0035
VAL 182
0.0025
HIS 183
0.0006
ALA 184
0.0036
GLU 185
0.0035
ASN 186
0.0039
GLY 187
0.0080
GLU 188
0.0086
LEU 189
0.0069
VAL 190
0.0121
PHE 191
0.0167
GLN 192
0.0184
LEU 193
0.0197
GLN 194
0.0189
GLN 195
0.0227
GLU 196
0.0249
MET 197
0.0179
LEU 198
0.0123
SER 199
0.0227
GLN 200
0.0276
GLY 201
0.0181
ILE 202
0.0130
THR 203
0.0081
GLY 204
0.0115
PRO 205
0.0065
GLU 206
0.0077
GLY 207
0.0071
HIS 208
0.0114
PRO 209
0.0133
LEU 210
0.0106
SER 211
0.0112
ARG 212
0.0106
PRO 213
0.0119
PRO 214
0.0138
ALA 215
0.0133
VAL 216
0.0089
GLU 217
0.0087
GLY 218
0.0109
GLU 219
0.0113
ALA 220
0.0086
ALA 221
0.0083
ASN 222
0.0119
ARG 223
0.0100
ALA 224
0.0089
ILE 225
0.0101
ARG 226
0.0116
ILE 227
0.0108
ALA 228
0.0094
GLU 229
0.0107
VAL 230
0.0124
MET 231
0.0111
ASN 232
0.0091
VAL 233
0.0077
PRO 234
0.0072
ILE 235
0.0068
TYR 236
0.0056
VAL 237
0.0047
VAL 238
0.0056
HIS 239
0.0064
VAL 240
0.0076
SER 241
0.0119
CYS 242
0.0134
LYS 243
0.0164
GLU 244
0.0157
SER 245
0.0106
LEU 246
0.0100
GLU 247
0.0156
ALA 248
0.0137
ILE 249
0.0089
THR 250
0.0103
ARG 251
0.0133
ALA 252
0.0123
ARG 253
0.0099
ASN 254
0.0119
GLU 255
0.0173
GLY 256
0.0140
GLN 257
0.0126
LEU 258
0.0117
VAL 259
0.0078
TYR 260
0.0071
GLY 261
0.0069
GLU 262
0.0105
VAL 263
0.0113
LEU 264
0.0113
ALA 265
0.0182
GLY 266
0.0175
HIS 267
0.0155
LEU 268
0.0207
LEU 269
0.0214
VAL 270
0.0255
ASP 271
0.0281
ASP 272
0.0229
SER 273
0.0274
VAL 274
0.0239
TYR 275
0.0182
ARG 276
0.0221
HIS 277
0.0375
PRO 278
0.0565
ASN 279
0.0444
SER 280
0.0177
GLU 281
0.0106
PHE 282
0.0195
ALA 283
0.0124
ALA 284
0.0117
ALA 285
0.0192
HIS 286
0.0186
VAL 287
0.0165
MET 288
0.0190
SER 289
0.0108
PRO 290
0.0100
PRO 291
0.0120
PHE 292
0.0184
ARG 293
0.0190
SER 294
0.0262
LYS 295
0.0381
ASP 296
0.0320
HIS 297
0.0229
GLN 298
0.0234
ALA 299
0.0246
ALA 300
0.0204
LEU 301
0.0196
TRP 302
0.0214
LYS 303
0.0200
GLY 304
0.0199
LEU 305
0.0202
GLN 306
0.0230
SER 307
0.0215
GLY 308
0.0178
ASN 309
0.0123
LEU 310
0.0111
GLN 311
0.0113
THR 312
0.0117
THR 313
0.0107
ALA 314
0.0098
THR 315
0.0097
ASP 316
0.0095
HIS 317
0.0111
CYS 318
0.0126
CYS 319
0.0220
PHE 320
0.0221
CYS 321
0.0220
ALA 322
0.0215
ASP 323
0.0220
GLN 324
0.0239
LYS 325
0.0199
ALA 326
0.0174
ALA 327
0.0282
GLY 328
0.0260
LYS 329
0.0220
ASP 330
0.0295
ASP 331
0.0182
PHE 332
0.0118
THR 333
0.0215
LYS 334
0.0281
ILE 335
0.0197
PRO 336
0.0269
ASN 337
0.0204
GLY 338
0.0218
THR 339
0.0214
ALA 340
0.0162
GLY 341
0.0146
VAL 342
0.0105
GLU 343
0.0114
ASP 344
0.0102
ARG 345
0.0096
LEU 346
0.0101
ALA 347
0.0089
VAL 348
0.0115
LEU 349
0.0156
TRP 350
0.0121
ASP 351
0.0117
ALA 352
0.0196
GLY 353
0.0213
VAL 354
0.0189
ASN 355
0.0155
THR 356
0.0225
GLY 357
0.0270
ARG 358
0.0249
LEU 359
0.0255
THR 360
0.0250
ILE 361
0.0184
ASN 362
0.0236
GLU 363
0.0260
PHE 364
0.0180
VAL 365
0.0171
ALA 366
0.0200
ALA 367
0.0152
THR 368
0.0129
SER 369
0.0114
THR 370
0.0132
ASN 371
0.0129
ALA 372
0.0124
ALA 373
0.0106
LYS 374
0.0096
ILE 375
0.0088
PHE 376
0.0064
ASN 377
0.0065
LEU 378
0.0076
TYR 379
0.0109
PRO 380
0.0092
ARG 381
0.0092
LYS 382
0.0099
GLY 383
0.0116
SER 384
0.0096
VAL 385
0.0122
SER 386
0.0134
VAL 387
0.0150
GLY 388
0.0143
ALA 389
0.0128
ASP 390
0.0119
ALA 391
0.0089
ASP 392
0.0086
LEU 393
0.0068
VAL 394
0.0051
VAL 395
0.0016
TRP 396
0.0024
ASP 397
0.0051
PRO 398
0.0065
LYS 399
0.0108
GLY 400
0.0127
THR 401
0.0153
ARG 402
0.0193
THR 403
0.0224
ILE 404
0.0190
SER 405
0.0215
ALA 406
0.0235
LYS 407
0.0258
THR 408
0.0222
HIS 409
0.0178
HIS 410
0.0140
GLN 411
0.0139
ASN 412
0.0163
ILE 413
0.0184
ASP 414
0.0192
PHE 415
0.0184
ASN 416
0.0189
ILE 417
0.0220
PHE 418
0.0212
GLU 419
0.0228
GLY 420
0.0265
ARG 421
0.0259
THR 422
0.0211
VAL 423
0.0134
THR 424
0.0073
GLY 425
0.0026
ILE 426
0.0055
PRO 427
0.0075
SER 428
0.0078
HIS 429
0.0074
THR 430
0.0087
ILE 431
0.0086
SER 432
0.0092
ARG 433
0.0105
GLY 434
0.0099
LYS 435
0.0107
LEU 436
0.0121
VAL 437
0.0131
TRP 438
0.0138
ALA 439
0.0163
ASN 440
0.0182
GLY 441
0.0222
VAL 442
0.0213
LEU 443
0.0179
ASN 444
0.0160
ALA 445
0.0166
VAL 446
0.0163
ARG 447
0.0155
GLY 448
0.0134
ALA 449
0.0135
GLY 450
0.0116
GLN 451
0.0111
TYR 452
0.0109
VAL 453
0.0105
GLU 454
0.0118
ARG 455
0.0097
PRO 456
0.0086
PRO 457
0.0087
PHE 458
0.0058
ASN 459
0.0068
PRO 460
0.0095
MET 461
0.0087
PHE 462
0.0075
ASP 463
0.0101
ALA 464
0.0090
LEU 465
0.0099
THR 466
0.0104
LYS 467
0.0074
HIS 468
0.0086
ALA 469
0.0104
GLU 470
0.0034
VAL 471
0.0080
ASN 472
0.0151
ALA 473
0.0150
PRO 474
0.0137
THR 475
0.0110
ALA 476
0.0046
VAL 477
0.0107
ASN 478
0.0117
SER 479
0.0085
ASP 480
0.0107
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: december 26th, 2025.