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 = 0.0418
MET 1
0.0212
SER 2
0.0167
ILE 3
0.0178
ILE 4
0.0085
ILE 5
0.0085
ARG 6
0.0118
GLY 7
0.0212
GLY 8
0.0138
THR 9
0.0149
VAL 10
0.0181
VAL 11
0.0109
THR 12
0.0048
ALA 13
0.0144
ASP 14
0.0331
MET 15
0.0197
THR 16
0.0157
PHE 17
0.0210
ALA 18
0.0313
ALA 19
0.0073
ASP 20
0.0052
VAL 21
0.0066
TYR 22
0.0122
CYS 23
0.0077
ASP 24
0.0090
GLU 25
0.0208
GLY 26
0.0120
LYS 27
0.0112
ILE 28
0.0189
VAL 29
0.0147
ALA 30
0.0153
ILE 31
0.0179
GLY 32
0.0210
ASP 33
0.0210
ASN 34
0.0171
LEU 35
0.0070
ASP 36
0.0147
VAL 37
0.0147
PRO 38
0.0092
GLU 39
0.0125
ASN 40
0.0215
ALA 41
0.0149
GLU 42
0.0172
CYS 43
0.0162
ILE 44
0.0120
ASP 45
0.0225
ALA 46
0.0167
THR 47
0.0389
GLY 48
0.0269
GLN 49
0.0119
TYR 50
0.0085
ILE 51
0.0088
ILE 52
0.0080
PRO 53
0.0098
GLY 54
0.0134
GLY 55
0.0103
ILE 56
0.0077
ASP 57
0.0082
PRO 58
0.0045
HIS 59
0.0049
THR 60
0.0046
HIS 61
0.0064
MET 62
0.0071
GLN 63
0.0092
LEU 64
0.0119
PRO 65
0.0137
PHE 66
0.0136
MET 67
0.0153
GLY 68
0.0197
THR 69
0.0182
VAL 70
0.0150
ALA 71
0.0119
SER 72
0.0113
ASP 73
0.0093
ASP 74
0.0103
PHE 75
0.0094
TYR 76
0.0103
THR 77
0.0117
GLY 78
0.0045
THR 79
0.0091
ALA 80
0.0122
ALA 81
0.0156
GLY 82
0.0191
LEU 83
0.0213
ALA 84
0.0195
GLY 85
0.0127
GLY 86
0.0124
THR 87
0.0129
THR 88
0.0099
THR 89
0.0072
ILE 90
0.0061
ILE 91
0.0020
ASP 92
0.0019
PHE 93
0.0052
VAL 94
0.0101
ILE 95
0.0113
PRO 96
0.0116
ALA 97
0.0227
PRO 98
0.0191
GLY 99
0.0116
GLN 100
0.0094
SER 101
0.0052
LEU 102
0.0033
ILE 103
0.0068
GLU 104
0.0014
ALA 105
0.0065
PHE 106
0.0126
HIS 107
0.0118
GLN 108
0.0137
TRP 109
0.0140
GLN 110
0.0170
ASP 111
0.0152
TRP 112
0.0151
ALA 113
0.0161
SER 114
0.0165
LYS 115
0.0129
SER 116
0.0085
ALA 117
0.0086
ALA 118
0.0053
ASP 119
0.0055
TYR 120
0.0071
SER 121
0.0093
PHE 122
0.0049
HIS 123
0.0050
VAL 124
0.0084
ALA 125
0.0127
ILE 126
0.0147
THR 127
0.0202
TRP 128
0.0123
TRP 129
0.0182
ASP 130
0.0212
ASP 131
0.0235
SER 132
0.0197
VAL 133
0.0141
TYR 134
0.0131
GLU 135
0.0137
ASP 136
0.0044
MET 137
0.0053
GLY 138
0.0058
THR 139
0.0143
LEU 140
0.0118
VAL 141
0.0138
ASN 142
0.0296
GLU 143
0.0325
TYR 144
0.0268
GLY 145
0.0207
VAL 146
0.0112
ASN 147
0.0074
SER 148
0.0066
PHE 149
0.0079
LYS 150
0.0083
HIS 151
0.0120
PHE 152
0.0091
MET 153
0.0043
ALA 154
0.0067
TYR 155
0.0090
LYS 156
0.0120
ASN 157
0.0229
ALA 158
0.0219
ILE 159
0.0215
MET 160
0.0143
ALA 161
0.0176
ASP 162
0.0176
ASP 163
0.0237
GLU 164
0.0339
THR 165
0.0319
LEU 166
0.0231
VAL 167
0.0264
LYS 168
0.0340
SER 169
0.0246
PHE 170
0.0164
ARG 171
0.0174
ARG 172
0.0118
SER 173
0.0124
MET 174
0.0094
ASP 175
0.0042
LEU 176
0.0031
GLY 177
0.0029
ALA 178
0.0051
ILE 179
0.0056
PRO 180
0.0075
THR 181
0.0060
VAL 182
0.0054
HIS 183
0.0059
ALA 184
0.0091
GLU 185
0.0090
ASN 186
0.0113
GLY 187
0.0112
GLU 188
0.0154
LEU 189
0.0166
VAL 190
0.0126
PHE 191
0.0192
GLN 192
0.0197
LEU 193
0.0133
GLN 194
0.0177
GLN 195
0.0228
GLU 196
0.0152
MET 197
0.0034
LEU 198
0.0088
SER 199
0.0118
GLN 200
0.0217
GLY 201
0.0379
ILE 202
0.0019
THR 203
0.0082
GLY 204
0.0029
PRO 205
0.0057
GLU 206
0.0056
GLY 207
0.0047
HIS 208
0.0036
PRO 209
0.0028
LEU 210
0.0031
SER 211
0.0105
ARG 212
0.0094
PRO 213
0.0108
PRO 214
0.0085
ALA 215
0.0126
VAL 216
0.0117
GLU 217
0.0082
GLY 218
0.0089
GLU 219
0.0125
ALA 220
0.0172
ALA 221
0.0195
ASN 222
0.0201
ARG 223
0.0170
ALA 224
0.0171
ILE 225
0.0216
ARG 226
0.0263
ILE 227
0.0169
ALA 228
0.0112
GLU 229
0.0215
VAL 230
0.0260
MET 231
0.0139
ASN 232
0.0073
VAL 233
0.0045
PRO 234
0.0057
ILE 235
0.0075
TYR 236
0.0078
VAL 237
0.0077
VAL 238
0.0058
HIS 239
0.0060
VAL 240
0.0066
SER 241
0.0092
CYS 242
0.0104
LYS 243
0.0150
GLU 244
0.0089
SER 245
0.0027
LEU 246
0.0065
GLU 247
0.0020
ALA 248
0.0126
ILE 249
0.0159
THR 250
0.0155
ARG 251
0.0101
ALA 252
0.0180
ARG 253
0.0102
ASN 254
0.0129
GLU 255
0.0213
GLY 256
0.0113
GLN 257
0.0126
LEU 258
0.0110
VAL 259
0.0105
TYR 260
0.0132
GLY 261
0.0163
GLU 262
0.0084
VAL 263
0.0078
LEU 264
0.0090
ALA 265
0.0087
GLY 266
0.0090
HIS 267
0.0077
LEU 268
0.0086
LEU 269
0.0097
VAL 270
0.0064
ASP 271
0.0174
ASP 272
0.0167
SER 273
0.0241
VAL 274
0.0123
TYR 275
0.0123
ARG 276
0.0164
HIS 277
0.0092
PRO 278
0.0063
ASN 279
0.0059
SER 280
0.0100
GLU 281
0.0093
PHE 282
0.0063
ALA 283
0.0057
ALA 284
0.0045
ALA 285
0.0057
HIS 286
0.0041
VAL 287
0.0050
MET 288
0.0049
SER 289
0.0044
PRO 290
0.0042
PRO 291
0.0058
PHE 292
0.0075
ARG 293
0.0098
SER 294
0.0179
LYS 295
0.0320
ASP 296
0.0241
HIS 297
0.0186
GLN 298
0.0151
ALA 299
0.0120
ALA 300
0.0144
LEU 301
0.0119
TRP 302
0.0015
LYS 303
0.0205
GLY 304
0.0225
LEU 305
0.0189
GLN 306
0.0239
SER 307
0.0392
GLY 308
0.0418
ASN 309
0.0284
LEU 310
0.0190
GLN 311
0.0183
THR 312
0.0137
THR 313
0.0069
ALA 314
0.0085
THR 315
0.0107
ASP 316
0.0057
HIS 317
0.0042
CYS 318
0.0026
CYS 319
0.0048
PHE 320
0.0098
CYS 321
0.0176
ALA 322
0.0321
ASP 323
0.0329
GLN 324
0.0153
LYS 325
0.0169
ALA 326
0.0239
ALA 327
0.0274
GLY 328
0.0232
LYS 329
0.0300
ASP 330
0.0237
ASP 331
0.0029
PHE 332
0.0020
THR 333
0.0027
LYS 334
0.0171
ILE 335
0.0136
PRO 336
0.0124
ASN 337
0.0072
GLY 338
0.0056
THR 339
0.0043
ALA 340
0.0100
GLY 341
0.0117
VAL 342
0.0126
GLU 343
0.0116
ASP 344
0.0112
ARG 345
0.0110
LEU 346
0.0067
ALA 347
0.0101
VAL 348
0.0117
LEU 349
0.0174
TRP 350
0.0176
ASP 351
0.0208
ALA 352
0.0306
GLY 353
0.0285
VAL 354
0.0260
ASN 355
0.0277
THR 356
0.0337
GLY 357
0.0309
ARG 358
0.0297
LEU 359
0.0227
THR 360
0.0209
ILE 361
0.0163
ASN 362
0.0155
GLU 363
0.0176
PHE 364
0.0118
VAL 365
0.0091
ALA 366
0.0096
ALA 367
0.0063
THR 368
0.0068
SER 369
0.0055
THR 370
0.0054
ASN 371
0.0063
ALA 372
0.0020
ALA 373
0.0100
LYS 374
0.0126
ILE 375
0.0081
PHE 376
0.0085
ASN 377
0.0152
LEU 378
0.0173
TYR 379
0.0182
PRO 380
0.0239
ARG 381
0.0271
LYS 382
0.0164
GLY 383
0.0133
SER 384
0.0175
VAL 385
0.0228
SER 386
0.0233
VAL 387
0.0250
GLY 388
0.0272
ALA 389
0.0258
ASP 390
0.0223
ALA 391
0.0131
ASP 392
0.0126
LEU 393
0.0115
VAL 394
0.0064
VAL 395
0.0075
TRP 396
0.0047
ASP 397
0.0111
PRO 398
0.0061
LYS 399
0.0121
GLY 400
0.0069
THR 401
0.0073
ARG 402
0.0072
THR 403
0.0151
ILE 404
0.0156
SER 405
0.0189
ALA 406
0.0152
LYS 407
0.0036
THR 408
0.0180
HIS 409
0.0131
HIS 410
0.0137
GLN 411
0.0110
ASN 412
0.0101
ILE 413
0.0067
ASP 414
0.0106
PHE 415
0.0074
ASN 416
0.0098
ILE 417
0.0116
PHE 418
0.0142
GLU 419
0.0169
GLY 420
0.0171
ARG 421
0.0125
THR 422
0.0093
VAL 423
0.0057
THR 424
0.0076
GLY 425
0.0077
ILE 426
0.0111
PRO 427
0.0059
SER 428
0.0059
HIS 429
0.0078
THR 430
0.0108
ILE 431
0.0067
SER 432
0.0071
ARG 433
0.0053
GLY 434
0.0052
LYS 435
0.0041
LEU 436
0.0164
VAL 437
0.0238
TRP 438
0.0206
ALA 439
0.0246
ASN 440
0.0214
GLY 441
0.0263
VAL 442
0.0318
LEU 443
0.0345
ASN 444
0.0374
ALA 445
0.0372
VAL 446
0.0278
ARG 447
0.0218
GLY 448
0.0160
ALA 449
0.0142
GLY 450
0.0044
GLN 451
0.0113
TYR 452
0.0121
VAL 453
0.0140
GLU 454
0.0217
ARG 455
0.0172
PRO 456
0.0202
PRO 457
0.0140
PHE 458
0.0132
ASN 459
0.0124
PRO 460
0.0133
MET 461
0.0088
PHE 462
0.0103
ASP 463
0.0231
ALA 464
0.0130
LEU 465
0.0100
THR 466
0.0124
LYS 467
0.0151
HIS 468
0.0178
ALA 469
0.0078
GLU 470
0.0100
VAL 471
0.0159
ASN 472
0.0101
ALA 473
0.0194
PRO 474
0.0111
THR 475
0.0107
ALA 476
0.0104
VAL 477
0.0120
ASN 478
0.0216
SER 479
0.0219
ASP 480
0.0123
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.