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 = 0.0550
MET 1
0.0112
SER 2
0.0107
ILE 3
0.0070
ILE 4
0.0036
ILE 5
0.0051
ARG 6
0.0064
GLY 7
0.0155
GLY 8
0.0114
THR 9
0.0149
VAL 10
0.0121
VAL 11
0.0117
THR 12
0.0209
ALA 13
0.0327
ASP 14
0.0331
MET 15
0.0295
THR 16
0.0252
PHE 17
0.0312
ALA 18
0.0324
ALA 19
0.0140
ASP 20
0.0086
VAL 21
0.0087
TYR 22
0.0095
CYS 23
0.0085
ASP 24
0.0069
GLU 25
0.0138
GLY 26
0.0096
LYS 27
0.0096
ILE 28
0.0076
VAL 29
0.0073
ALA 30
0.0082
ILE 31
0.0181
GLY 32
0.0238
ASP 33
0.0282
ASN 34
0.0384
LEU 35
0.0245
ASP 36
0.0230
VAL 37
0.0127
PRO 38
0.0112
GLU 39
0.0367
ASN 40
0.0326
ALA 41
0.0170
GLU 42
0.0086
CYS 43
0.0031
ILE 44
0.0044
ASP 45
0.0072
ALA 46
0.0091
THR 47
0.0216
GLY 48
0.0205
GLN 49
0.0075
TYR 50
0.0033
ILE 51
0.0034
ILE 52
0.0111
PRO 53
0.0126
GLY 54
0.0130
GLY 55
0.0139
ILE 56
0.0119
ASP 57
0.0120
PRO 58
0.0088
HIS 59
0.0102
THR 60
0.0114
HIS 61
0.0114
MET 62
0.0115
GLN 63
0.0127
LEU 64
0.0129
PRO 65
0.0154
PHE 66
0.0114
MET 67
0.0117
GLY 68
0.0147
THR 69
0.0141
VAL 70
0.0129
ALA 71
0.0135
SER 72
0.0134
ASP 73
0.0147
ASP 74
0.0120
PHE 75
0.0105
TYR 76
0.0150
THR 77
0.0151
GLY 78
0.0158
THR 79
0.0167
ALA 80
0.0169
ALA 81
0.0178
GLY 82
0.0146
LEU 83
0.0158
ALA 84
0.0137
GLY 85
0.0111
GLY 86
0.0119
THR 87
0.0124
THR 88
0.0082
THR 89
0.0066
ILE 90
0.0076
ILE 91
0.0064
ASP 92
0.0074
PHE 93
0.0086
VAL 94
0.0125
ILE 95
0.0104
PRO 96
0.0076
ALA 97
0.0217
PRO 98
0.0252
GLY 99
0.0223
GLN 100
0.0132
SER 101
0.0099
LEU 102
0.0123
ILE 103
0.0155
GLU 104
0.0129
ALA 105
0.0134
PHE 106
0.0174
HIS 107
0.0175
GLN 108
0.0164
TRP 109
0.0134
GLN 110
0.0139
ASP 111
0.0120
TRP 112
0.0078
ALA 113
0.0086
SER 114
0.0060
LYS 115
0.0083
SER 116
0.0121
ALA 117
0.0147
ALA 118
0.0091
ASP 119
0.0075
TYR 120
0.0105
SER 121
0.0108
PHE 122
0.0112
HIS 123
0.0108
VAL 124
0.0111
ALA 125
0.0109
ILE 126
0.0101
THR 127
0.0232
TRP 128
0.0232
TRP 129
0.0210
ASP 130
0.0279
ASP 131
0.0229
SER 132
0.0200
VAL 133
0.0168
TYR 134
0.0148
GLU 135
0.0139
ASP 136
0.0102
MET 137
0.0113
GLY 138
0.0125
THR 139
0.0133
LEU 140
0.0155
VAL 141
0.0169
ASN 142
0.0186
GLU 143
0.0198
TYR 144
0.0212
GLY 145
0.0140
VAL 146
0.0145
ASN 147
0.0132
SER 148
0.0087
PHE 149
0.0073
LYS 150
0.0068
HIS 151
0.0098
PHE 152
0.0105
MET 153
0.0102
ALA 154
0.0094
TYR 155
0.0103
LYS 156
0.0113
ASN 157
0.0155
ALA 158
0.0190
ILE 159
0.0195
MET 160
0.0136
ALA 161
0.0162
ASP 162
0.0164
ASP 163
0.0158
GLU 164
0.0187
THR 165
0.0172
LEU 166
0.0152
VAL 167
0.0153
LYS 168
0.0164
SER 169
0.0131
PHE 170
0.0120
ARG 171
0.0137
ARG 172
0.0095
SER 173
0.0095
MET 174
0.0084
ASP 175
0.0112
LEU 176
0.0110
GLY 177
0.0107
ALA 178
0.0064
ILE 179
0.0051
PRO 180
0.0055
THR 181
0.0043
VAL 182
0.0064
HIS 183
0.0085
ALA 184
0.0116
GLU 185
0.0091
ASN 186
0.0084
GLY 187
0.0059
GLU 188
0.0037
LEU 189
0.0057
VAL 190
0.0042
PHE 191
0.0099
GLN 192
0.0135
LEU 193
0.0081
GLN 194
0.0078
GLN 195
0.0056
GLU 196
0.0086
MET 197
0.0030
LEU 198
0.0137
SER 199
0.0435
GLN 200
0.0347
GLY 201
0.0256
ILE 202
0.0138
THR 203
0.0194
GLY 204
0.0262
PRO 205
0.0157
GLU 206
0.0182
GLY 207
0.0184
HIS 208
0.0109
PRO 209
0.0113
LEU 210
0.0119
SER 211
0.0067
ARG 212
0.0065
PRO 213
0.0106
PRO 214
0.0085
ALA 215
0.0132
VAL 216
0.0125
GLU 217
0.0106
GLY 218
0.0127
GLU 219
0.0152
ALA 220
0.0131
ALA 221
0.0138
ASN 222
0.0161
ARG 223
0.0137
ALA 224
0.0141
ILE 225
0.0151
ARG 226
0.0132
ILE 227
0.0114
ALA 228
0.0152
GLU 229
0.0150
VAL 230
0.0095
MET 231
0.0132
ASN 232
0.0112
VAL 233
0.0080
PRO 234
0.0044
ILE 235
0.0087
TYR 236
0.0093
VAL 237
0.0090
VAL 238
0.0068
HIS 239
0.0070
VAL 240
0.0063
SER 241
0.0060
CYS 242
0.0062
LYS 243
0.0115
GLU 244
0.0079
SER 245
0.0060
LEU 246
0.0055
GLU 247
0.0054
ALA 248
0.0105
ILE 249
0.0099
THR 250
0.0054
ARG 251
0.0157
ALA 252
0.0213
ARG 253
0.0202
ASN 254
0.0219
GLU 255
0.0330
GLY 256
0.0253
GLN 257
0.0216
LEU 258
0.0205
VAL 259
0.0107
TYR 260
0.0125
GLY 261
0.0135
GLU 262
0.0110
VAL 263
0.0089
LEU 264
0.0095
ALA 265
0.0079
GLY 266
0.0064
HIS 267
0.0030
LEU 268
0.0067
LEU 269
0.0021
VAL 270
0.0058
ASP 271
0.0098
ASP 272
0.0131
SER 273
0.0159
VAL 274
0.0113
TYR 275
0.0064
ARG 276
0.0093
HIS 277
0.0091
PRO 278
0.0046
ASN 279
0.0166
SER 280
0.0142
GLU 281
0.0176
PHE 282
0.0117
ALA 283
0.0014
ALA 284
0.0031
ALA 285
0.0027
HIS 286
0.0038
VAL 287
0.0042
MET 288
0.0066
SER 289
0.0063
PRO 290
0.0071
PRO 291
0.0059
PHE 292
0.0064
ARG 293
0.0109
SER 294
0.0212
LYS 295
0.0324
ASP 296
0.0374
HIS 297
0.0231
GLN 298
0.0227
ALA 299
0.0340
ALA 300
0.0337
LEU 301
0.0250
TRP 302
0.0271
LYS 303
0.0441
GLY 304
0.0325
LEU 305
0.0301
GLN 306
0.0402
SER 307
0.0515
GLY 308
0.0457
ASN 309
0.0227
LEU 310
0.0181
GLN 311
0.0213
THR 312
0.0189
THR 313
0.0110
ALA 314
0.0118
THR 315
0.0134
ASP 316
0.0127
HIS 317
0.0120
CYS 318
0.0114
CYS 319
0.0106
PHE 320
0.0063
CYS 321
0.0049
ALA 322
0.0064
ASP 323
0.0082
GLN 324
0.0040
LYS 325
0.0040
ALA 326
0.0083
ALA 327
0.0117
GLY 328
0.0118
LYS 329
0.0210
ASP 330
0.0249
ASP 331
0.0177
PHE 332
0.0178
THR 333
0.0170
LYS 334
0.0129
ILE 335
0.0104
PRO 336
0.0077
ASN 337
0.0079
GLY 338
0.0082
THR 339
0.0084
ALA 340
0.0129
GLY 341
0.0128
VAL 342
0.0134
GLU 343
0.0106
ASP 344
0.0090
ARG 345
0.0114
LEU 346
0.0169
ALA 347
0.0159
VAL 348
0.0183
LEU 349
0.0180
TRP 350
0.0183
ASP 351
0.0179
ALA 352
0.0161
GLY 353
0.0158
VAL 354
0.0207
ASN 355
0.0231
THR 356
0.0193
GLY 357
0.0188
ARG 358
0.0093
LEU 359
0.0179
THR 360
0.0263
ILE 361
0.0213
ASN 362
0.0250
GLU 363
0.0247
PHE 364
0.0215
VAL 365
0.0232
ALA 366
0.0260
ALA 367
0.0172
THR 368
0.0181
SER 369
0.0187
THR 370
0.0217
ASN 371
0.0195
ALA 372
0.0168
ALA 373
0.0148
LYS 374
0.0137
ILE 375
0.0123
PHE 376
0.0080
ASN 377
0.0049
LEU 378
0.0056
TYR 379
0.0132
PRO 380
0.0144
ARG 381
0.0075
LYS 382
0.0081
GLY 383
0.0128
SER 384
0.0128
VAL 385
0.0077
SER 386
0.0065
VAL 387
0.0096
GLY 388
0.0123
ALA 389
0.0087
ASP 390
0.0060
ALA 391
0.0073
ASP 392
0.0052
LEU 393
0.0048
VAL 394
0.0118
VAL 395
0.0078
TRP 396
0.0105
ASP 397
0.0136
PRO 398
0.0145
LYS 399
0.0203
GLY 400
0.0198
THR 401
0.0199
ARG 402
0.0198
THR 403
0.0178
ILE 404
0.0176
SER 405
0.0180
ALA 406
0.0298
LYS 407
0.0550
THR 408
0.0477
HIS 409
0.0087
HIS 410
0.0149
GLN 411
0.0144
ASN 412
0.0136
ILE 413
0.0082
ASP 414
0.0069
PHE 415
0.0136
ASN 416
0.0124
ILE 417
0.0105
PHE 418
0.0156
GLU 419
0.0163
GLY 420
0.0157
ARG 421
0.0223
THR 422
0.0230
VAL 423
0.0228
THR 424
0.0214
GLY 425
0.0188
ILE 426
0.0194
PRO 427
0.0119
SER 428
0.0082
HIS 429
0.0096
THR 430
0.0105
ILE 431
0.0098
SER 432
0.0097
ARG 433
0.0093
GLY 434
0.0107
LYS 435
0.0114
LEU 436
0.0137
VAL 437
0.0162
TRP 438
0.0140
ALA 439
0.0139
ASN 440
0.0191
GLY 441
0.0223
VAL 442
0.0202
LEU 443
0.0221
ASN 444
0.0254
ALA 445
0.0223
VAL 446
0.0181
ARG 447
0.0147
GLY 448
0.0102
ALA 449
0.0088
GLY 450
0.0097
GLN 451
0.0079
TYR 452
0.0110
VAL 453
0.0101
GLU 454
0.0127
ARG 455
0.0109
PRO 456
0.0096
PRO 457
0.0074
PHE 458
0.0055
ASN 459
0.0043
PRO 460
0.0076
MET 461
0.0045
PHE 462
0.0041
ASP 463
0.0031
ALA 464
0.0050
LEU 465
0.0073
THR 466
0.0104
LYS 467
0.0042
HIS 468
0.0088
ALA 469
0.0155
GLU 470
0.0144
VAL 471
0.0046
ASN 472
0.0081
ALA 473
0.0055
PRO 474
0.0102
THR 475
0.0057
ALA 476
0.0013
VAL 477
0.0026
ASN 478
0.0022
SER 479
0.0007
ASP 480
0.0019
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.