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 = 0.0576
MET 1
0.0231
SER 2
0.0082
ILE 3
0.0155
ILE 4
0.0169
ILE 5
0.0130
ARG 6
0.0131
GLY 7
0.0193
GLY 8
0.0141
THR 9
0.0123
VAL 10
0.0156
VAL 11
0.0111
THR 12
0.0099
ALA 13
0.0269
ASP 14
0.0289
MET 15
0.0085
THR 16
0.0203
PHE 17
0.0215
ALA 18
0.0248
ALA 19
0.0144
ASP 20
0.0066
VAL 21
0.0131
TYR 22
0.0182
CYS 23
0.0118
ASP 24
0.0111
GLU 25
0.0360
GLY 26
0.0297
LYS 27
0.0218
ILE 28
0.0157
VAL 29
0.0215
ALA 30
0.0264
ILE 31
0.0216
GLY 32
0.0195
ASP 33
0.0413
ASN 34
0.0062
LEU 35
0.0149
ASP 36
0.0295
VAL 37
0.0193
PRO 38
0.0045
GLU 39
0.0058
ASN 40
0.0255
ALA 41
0.0096
GLU 42
0.0248
CYS 43
0.0177
ILE 44
0.0118
ASP 45
0.0189
ALA 46
0.0139
THR 47
0.0491
GLY 48
0.0441
GLN 49
0.0097
TYR 50
0.0097
ILE 51
0.0092
ILE 52
0.0049
PRO 53
0.0054
GLY 54
0.0065
GLY 55
0.0057
ILE 56
0.0069
ASP 57
0.0054
PRO 58
0.0053
HIS 59
0.0056
THR 60
0.0066
HIS 61
0.0092
MET 62
0.0080
GLN 63
0.0076
LEU 64
0.0170
PRO 65
0.0161
PHE 66
0.0082
MET 67
0.0223
GLY 68
0.0351
THR 69
0.0308
VAL 70
0.0189
ALA 71
0.0163
SER 72
0.0192
ASP 73
0.0041
ASP 74
0.0049
PHE 75
0.0099
TYR 76
0.0190
THR 77
0.0227
GLY 78
0.0201
THR 79
0.0138
ALA 80
0.0151
ALA 81
0.0156
GLY 82
0.0127
LEU 83
0.0097
ALA 84
0.0078
GLY 85
0.0053
GLY 86
0.0054
THR 87
0.0050
THR 88
0.0082
THR 89
0.0067
ILE 90
0.0054
ILE 91
0.0047
ASP 92
0.0049
PHE 93
0.0045
VAL 94
0.0067
ILE 95
0.0058
PRO 96
0.0072
ALA 97
0.0225
PRO 98
0.0289
GLY 99
0.0364
GLN 100
0.0183
SER 101
0.0181
LEU 102
0.0129
ILE 103
0.0099
GLU 104
0.0084
ALA 105
0.0088
PHE 106
0.0072
HIS 107
0.0128
GLN 108
0.0110
TRP 109
0.0048
GLN 110
0.0143
ASP 111
0.0174
TRP 112
0.0077
ALA 113
0.0127
SER 114
0.0197
LYS 115
0.0173
SER 116
0.0141
ALA 117
0.0152
ALA 118
0.0104
ASP 119
0.0091
TYR 120
0.0094
SER 121
0.0041
PHE 122
0.0034
HIS 123
0.0034
VAL 124
0.0027
ALA 125
0.0024
ILE 126
0.0031
THR 127
0.0101
TRP 128
0.0147
TRP 129
0.0117
ASP 130
0.0276
ASP 131
0.0231
SER 132
0.0367
VAL 133
0.0139
TYR 134
0.0164
GLU 135
0.0293
ASP 136
0.0156
MET 137
0.0153
GLY 138
0.0162
THR 139
0.0137
LEU 140
0.0028
VAL 141
0.0088
ASN 142
0.0213
GLU 143
0.0377
TYR 144
0.0272
GLY 145
0.0087
VAL 146
0.0078
ASN 147
0.0083
SER 148
0.0024
PHE 149
0.0011
LYS 150
0.0018
HIS 151
0.0063
PHE 152
0.0060
MET 153
0.0049
ALA 154
0.0098
TYR 155
0.0087
LYS 156
0.0101
ASN 157
0.0196
ALA 158
0.0159
ILE 159
0.0139
MET 160
0.0198
ALA 161
0.0089
ASP 162
0.0276
ASP 163
0.0425
GLU 164
0.0576
THR 165
0.0230
LEU 166
0.0128
VAL 167
0.0118
LYS 168
0.0100
SER 169
0.0032
PHE 170
0.0063
ARG 171
0.0100
ARG 172
0.0061
SER 173
0.0062
MET 174
0.0050
ASP 175
0.0128
LEU 176
0.0086
GLY 177
0.0077
ALA 178
0.0057
ILE 179
0.0055
PRO 180
0.0073
THR 181
0.0053
VAL 182
0.0043
HIS 183
0.0036
ALA 184
0.0030
GLU 185
0.0056
ASN 186
0.0080
GLY 187
0.0037
GLU 188
0.0045
LEU 189
0.0105
VAL 190
0.0119
PHE 191
0.0052
GLN 192
0.0083
LEU 193
0.0077
GLN 194
0.0071
GLN 195
0.0051
GLU 196
0.0035
MET 197
0.0035
LEU 198
0.0026
SER 199
0.0046
GLN 200
0.0013
GLY 201
0.0060
ILE 202
0.0024
THR 203
0.0028
GLY 204
0.0069
PRO 205
0.0087
GLU 206
0.0104
GLY 207
0.0082
HIS 208
0.0046
PRO 209
0.0048
LEU 210
0.0088
SER 211
0.0117
ARG 212
0.0131
PRO 213
0.0134
PRO 214
0.0132
ALA 215
0.0142
VAL 216
0.0139
GLU 217
0.0093
GLY 218
0.0108
GLU 219
0.0138
ALA 220
0.0063
ALA 221
0.0101
ASN 222
0.0162
ARG 223
0.0115
ALA 224
0.0068
ILE 225
0.0172
ARG 226
0.0133
ILE 227
0.0083
ALA 228
0.0195
GLU 229
0.0254
VAL 230
0.0221
MET 231
0.0266
ASN 232
0.0193
VAL 233
0.0170
PRO 234
0.0168
ILE 235
0.0114
TYR 236
0.0092
VAL 237
0.0099
VAL 238
0.0022
HIS 239
0.0034
VAL 240
0.0037
SER 241
0.0100
CYS 242
0.0083
LYS 243
0.0082
GLU 244
0.0096
SER 245
0.0086
LEU 246
0.0135
GLU 247
0.0240
ALA 248
0.0245
ILE 249
0.0279
THR 250
0.0367
ARG 251
0.0308
ALA 252
0.0170
ARG 253
0.0106
ASN 254
0.0361
GLU 255
0.0318
GLY 256
0.0148
GLN 257
0.0067
LEU 258
0.0121
VAL 259
0.0151
TYR 260
0.0127
GLY 261
0.0124
GLU 262
0.0080
VAL 263
0.0104
LEU 264
0.0109
ALA 265
0.0106
GLY 266
0.0096
HIS 267
0.0093
LEU 268
0.0114
LEU 269
0.0116
VAL 270
0.0107
ASP 271
0.0148
ASP 272
0.0159
SER 273
0.0278
VAL 274
0.0153
TYR 275
0.0106
ARG 276
0.0152
HIS 277
0.0117
PRO 278
0.0237
ASN 279
0.0162
SER 280
0.0151
GLU 281
0.0183
PHE 282
0.0133
ALA 283
0.0080
ALA 284
0.0101
ALA 285
0.0050
HIS 286
0.0049
VAL 287
0.0042
MET 288
0.0076
SER 289
0.0091
PRO 290
0.0083
PRO 291
0.0070
PHE 292
0.0049
ARG 293
0.0063
SER 294
0.0083
LYS 295
0.0211
ASP 296
0.0238
HIS 297
0.0191
GLN 298
0.0145
ALA 299
0.0189
ALA 300
0.0220
LEU 301
0.0173
TRP 302
0.0102
LYS 303
0.0180
GLY 304
0.0154
LEU 305
0.0153
GLN 306
0.0153
SER 307
0.0122
GLY 308
0.0140
ASN 309
0.0113
LEU 310
0.0062
GLN 311
0.0056
THR 312
0.0053
THR 313
0.0064
ALA 314
0.0058
THR 315
0.0071
ASP 316
0.0080
HIS 317
0.0063
CYS 318
0.0074
CYS 319
0.0120
PHE 320
0.0112
CYS 321
0.0131
ALA 322
0.0146
ASP 323
0.0207
GLN 324
0.0135
LYS 325
0.0107
ALA 326
0.0121
ALA 327
0.0134
GLY 328
0.0219
LYS 329
0.0133
ASP 330
0.0111
ASP 331
0.0095
PHE 332
0.0096
THR 333
0.0098
LYS 334
0.0151
ILE 335
0.0124
PRO 336
0.0116
ASN 337
0.0073
GLY 338
0.0091
THR 339
0.0104
ALA 340
0.0060
GLY 341
0.0009
VAL 342
0.0048
GLU 343
0.0061
ASP 344
0.0055
ARG 345
0.0053
LEU 346
0.0102
ALA 347
0.0091
VAL 348
0.0100
LEU 349
0.0141
TRP 350
0.0130
ASP 351
0.0135
ALA 352
0.0226
GLY 353
0.0204
VAL 354
0.0167
ASN 355
0.0173
THR 356
0.0208
GLY 357
0.0149
ARG 358
0.0082
LEU 359
0.0069
THR 360
0.0063
ILE 361
0.0065
ASN 362
0.0073
GLU 363
0.0070
PHE 364
0.0026
VAL 365
0.0091
ALA 366
0.0100
ALA 367
0.0057
THR 368
0.0061
SER 369
0.0089
THR 370
0.0152
ASN 371
0.0116
ALA 372
0.0098
ALA 373
0.0153
LYS 374
0.0101
ILE 375
0.0021
PHE 376
0.0029
ASN 377
0.0068
LEU 378
0.0110
TYR 379
0.0201
PRO 380
0.0158
ARG 381
0.0190
LYS 382
0.0147
GLY 383
0.0173
SER 384
0.0106
VAL 385
0.0180
SER 386
0.0261
VAL 387
0.0353
GLY 388
0.0338
ALA 389
0.0127
ASP 390
0.0176
ALA 391
0.0061
ASP 392
0.0095
LEU 393
0.0093
VAL 394
0.0084
VAL 395
0.0077
TRP 396
0.0092
ASP 397
0.0184
PRO 398
0.0095
LYS 399
0.0127
GLY 400
0.0160
THR 401
0.0125
ARG 402
0.0112
THR 403
0.0071
ILE 404
0.0090
SER 405
0.0090
ALA 406
0.0173
LYS 407
0.0124
THR 408
0.0093
HIS 409
0.0076
HIS 410
0.0107
GLN 411
0.0099
ASN 412
0.0140
ILE 413
0.0141
ASP 414
0.0169
PHE 415
0.0111
ASN 416
0.0059
ILE 417
0.0045
PHE 418
0.0040
GLU 419
0.0057
GLY 420
0.0070
ARG 421
0.0047
THR 422
0.0027
VAL 423
0.0049
THR 424
0.0026
GLY 425
0.0061
ILE 426
0.0144
PRO 427
0.0090
SER 428
0.0071
HIS 429
0.0079
THR 430
0.0129
ILE 431
0.0130
SER 432
0.0129
ARG 433
0.0115
GLY 434
0.0098
LYS 435
0.0173
LEU 436
0.0180
VAL 437
0.0145
TRP 438
0.0134
ALA 439
0.0131
ASN 440
0.0211
GLY 441
0.0320
VAL 442
0.0182
LEU 443
0.0107
ASN 444
0.0106
ALA 445
0.0196
VAL 446
0.0154
ARG 447
0.0230
GLY 448
0.0239
ALA 449
0.0127
GLY 450
0.0088
GLN 451
0.0032
TYR 452
0.0032
VAL 453
0.0083
GLU 454
0.0083
ARG 455
0.0072
PRO 456
0.0098
PRO 457
0.0106
PHE 458
0.0096
ASN 459
0.0120
PRO 460
0.0267
MET 461
0.0214
PHE 462
0.0092
ASP 463
0.0149
ALA 464
0.0119
LEU 465
0.0102
THR 466
0.0172
LYS 467
0.0120
HIS 468
0.0091
ALA 469
0.0068
GLU 470
0.0119
VAL 471
0.0139
ASN 472
0.0107
ALA 473
0.0296
PRO 474
0.0282
THR 475
0.0135
ALA 476
0.0138
VAL 477
0.0135
ASN 478
0.0114
SER 479
0.0101
ASP 480
0.0049
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.