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 = 0.0763
THR 6
0.0194
ASN 7
0.0177
PRO 8
0.0123
HIS 9
0.0116
VAL 10
0.0118
ALA 11
0.0097
VAL 12
0.0048
LEU 13
0.0037
ALA 14
0.0035
PHE 15
0.0083
PRO 16
0.0079
PHE 17
0.0072
SER 18
0.0044
THR 19
0.0062
HIS 20
0.0084
ALA 21
0.0092
ALA 22
0.0069
PRO 23
0.0061
LEU 24
0.0031
LEU 25
0.0039
ALA 26
0.0028
VAL 27
0.0048
VAL 28
0.0028
ARG 29
0.0056
ARG 30
0.0036
LEU 31
0.0065
ALA 32
0.0144
ALA 33
0.0205
ALA 34
0.0188
ALA 35
0.0154
PRO 36
0.0315
HIS 37
0.0215
ALA 38
0.0141
VAL 39
0.0133
PHE 40
0.0136
SER 41
0.0145
PHE 42
0.0113
PHE 43
0.0111
SER 44
0.0116
THR 45
0.0162
SER 46
0.0104
GLN 47
0.0221
SER 48
0.0218
ASN 49
0.0171
ALA 50
0.0159
SER 51
0.0223
ILE 52
0.0178
PHE 53
0.0111
HIS 54
0.0214
ASP 55
0.0261
HIS 58
0.0108
THR 59
0.0034
MET 60
0.0155
GLN 61
0.0356
CYS 62
0.0547
CYS 62
0.0548
ASN 63
0.0371
ILE 64
0.0219
LYS 65
0.0232
SER 66
0.0233
TYR 67
0.0108
ASP 68
0.0095
ILE 69
0.0090
SER 70
0.0062
ASP 71
0.0080
GLY 72
0.0041
VAL 73
0.0084
PRO 74
0.0090
GLU 75
0.0062
GLY 76
0.0197
TYR 77
0.0106
VAL 78
0.0042
PHE 79
0.0093
ALA 80
0.0114
GLY 81
0.0092
ARG 82
0.0103
PRO 83
0.0129
GLN 84
0.0100
GLU 85
0.0051
ASP 86
0.0059
ILE 87
0.0076
GLU 88
0.0064
LEU 89
0.0016
PHE 90
0.0036
THR 91
0.0087
ARG 92
0.0089
ALA 93
0.0036
ALA 94
0.0028
PRO 95
0.0026
GLU 96
0.0058
SER 97
0.0044
PHE 98
0.0019
ARG 99
0.0068
GLN 100
0.0090
GLY 101
0.0077
MET 102
0.0090
VAL 103
0.0175
MET 104
0.0149
ALA 105
0.0160
VAL 106
0.0185
ALA 107
0.0310
GLU 108
0.0337
THR 109
0.0229
GLY 110
0.0222
ARG 111
0.0158
PRO 112
0.0107
VAL 113
0.0106
SER 114
0.0121
CYS 115
0.0154
LEU 116
0.0130
LEU 116
0.0129
VAL 117
0.0118
ALA 118
0.0077
ASP 119
0.0073
ALA 120
0.0048
PHE 121
0.0065
ILE 122
0.0031
TRP 123
0.0027
PHE 124
0.0042
ALA 125
0.0069
ALA 126
0.0101
ASP 127
0.0132
MET 128
0.0122
ALA 129
0.0180
ALA 130
0.0200
GLU 131
0.0217
MET 132
0.0241
GLY 133
0.0211
VAL 134
0.0199
ALA 135
0.0175
TRP 136
0.0138
LEU 137
0.0143
PRO 138
0.0115
PHE 139
0.0114
TRP 140
0.0111
THR 141
0.0135
ALA 142
0.0143
GLY 143
0.0139
PRO 144
0.0136
ASN 145
0.0096
SER 146
0.0087
LEU 147
0.0078
SER 148
0.0021
THR 149
0.0008
HIS 150
0.0012
VAL 151
0.0046
TYR 152
0.0047
ILE 153
0.0059
ASP 154
0.0097
GLU 155
0.0101
ILE 156
0.0112
ARG 157
0.0116
GLU 158
0.0117
LYS 159
0.0139
ILE 160
0.0144
GLY 161
0.0105
VAL 162
0.0063
SER 163
0.0170
GLY 164
0.0104
ILE 165
0.0066
GLN 166
0.0154
GLY 167
0.0157
ARG 168
0.0176
GLU 169
0.0153
ASP 170
0.0238
GLU 171
0.0233
LEU 172
0.0146
LEU 173
0.0109
ASN 174
0.0070
PHE 175
0.0059
ILE 176
0.0066
PRO 177
0.0097
GLY 178
0.0158
MET 179
0.0120
SER 180
0.0076
LYS 181
0.0042
VAL 182
0.0091
ARG 183
0.0146
PHE 184
0.0105
ARG 185
0.0140
ASP 186
0.0121
LEU 187
0.0084
GLN 188
0.0083
GLU 189
0.0092
GLY 190
0.0137
ILE 191
0.0137
VAL 192
0.0125
PHE 193
0.0167
GLY 194
0.0179
ASN 195
0.0248
LEU 196
0.0212
ASN 197
0.0287
SER 198
0.0187
LEU 199
0.0160
PHE 200
0.0157
SER 201
0.0175
SER 201
0.0175
ARG 202
0.0151
MET 203
0.0156
LEU 204
0.0150
HIS 205
0.0100
ARG 206
0.0053
MET 207
0.0038
GLY 208
0.0042
GLN 209
0.0033
VAL 210
0.0065
LEU 211
0.0085
PRO 212
0.0124
LYS 213
0.0155
ALA 214
0.0135
THR 215
0.0175
ALA 216
0.0172
VAL 217
0.0120
PHE 218
0.0145
ILE 219
0.0159
ASN 220
0.0163
SER 221
0.0139
PHE 222
0.0104
GLU 223
0.0115
GLU 224
0.0146
LEU 225
0.0191
ASP 226
0.0351
ASP 227
0.0290
SER 228
0.0323
LEU 229
0.0215
THR 230
0.0195
ASN 231
0.0166
ASP 232
0.0135
LEU 233
0.0138
LYS 234
0.0101
SER 235
0.0079
LYS 236
0.0090
LEU 237
0.0119
LYS 238
0.0134
THR 239
0.0151
TYR 240
0.0155
LEU 241
0.0123
ASN 242
0.0131
ILE 243
0.0163
GLY 244
0.0108
PRO 245
0.0141
PHE 246
0.0193
ASN 247
0.0244
LEU 248
0.0156
ILE 249
0.0231
THR 250
0.0763
GLY 260
0.0122
CYS 261
0.0112
LEU 262
0.0105
GLN 263
0.0104
TRP 264
0.0111
LEU 265
0.0093
LYS 266
0.0097
GLU 267
0.0116
ARG 268
0.0101
LYS 269
0.0209
PRO 270
0.0159
THR 271
0.0114
SER 272
0.0093
VAL 273
0.0085
VAL 274
0.0075
TYR 275
0.0037
ILE 276
0.0027
SER 277
0.0031
PHE 278
0.0123
GLY 279
0.0167
THR 280
0.0186
VAL 281
0.0150
THR 282
0.0120
THR 283
0.0112
PRO 284
0.0165
PRO 285
0.0166
PRO 286
0.0189
ALA 287
0.0197
GLU 288
0.0131
VAL 289
0.0147
VAL 290
0.0189
ALA 291
0.0180
LEU 292
0.0147
SER 293
0.0158
SER 293
0.0158
GLU 294
0.0223
ALA 295
0.0219
LEU 296
0.0159
GLU 297
0.0144
ALA 298
0.0251
SER 299
0.0266
ARG 300
0.0212
VAL 301
0.0147
PRO 302
0.0051
PHE 303
0.0037
ILE 304
0.0052
TRP 305
0.0077
SER 306
0.0096
LEU 307
0.0066
ARG 308
0.0201
ASP 309
0.0121
LYS 310
0.0202
ALA 311
0.0136
ARG 312
0.0053
VAL 313
0.0117
HIS 314
0.0027
LEU 315
0.0050
PRO 316
0.0108
GLU 317
0.0521
GLY 318
0.0383
PHE 319
0.0179
LEU 320
0.0111
GLU 321
0.0211
LYS 322
0.0273
THR 323
0.0095
ARG 324
0.0226
GLY 325
0.0143
TYR 326
0.0100
GLY 327
0.0065
MET 328
0.0095
VAL 329
0.0121
VAL 330
0.0166
PRO 331
0.0187
TRP 332
0.0200
ALA 333
0.0124
PRO 334
0.0054
GLN 335
0.0028
ALA 336
0.0040
GLU 337
0.0052
VAL 338
0.0044
LEU 339
0.0047
ALA 340
0.0050
HIS 341
0.0047
GLU 342
0.0032
ALA 343
0.0081
VAL 344
0.0100
GLY 345
0.0100
ALA 346
0.0114
PHE 347
0.0051
VAL 348
0.0029
THR 349
0.0053
HIS 350
0.0123
CYS 351
0.0110
GLY 352
0.0104
TRP 353
0.0121
ASN 354
0.0111
SER 355
0.0087
LEU 356
0.0088
TRP 357
0.0082
GLU 358
0.0087
SER 359
0.0033
VAL 360
0.0028
ALA 361
0.0029
GLY 362
0.0083
GLY 363
0.0081
VAL 364
0.0092
PRO 365
0.0133
LEU 366
0.0081
ILE 367
0.0038
CYS 368
0.0098
ARG 369
0.0158
PRO 370
0.0140
PHE 371
0.0110
PHE 372
0.0057
GLY 373
0.0014
ASP 374
0.0020
GLN 375
0.0040
ARG 376
0.0040
LEU 377
0.0037
ASN 378
0.0045
GLY 379
0.0080
ARG 380
0.0046
MET 381
0.0072
VAL 382
0.0098
GLU 383
0.0131
ASP 384
0.0146
VAL 385
0.0139
LEU 386
0.0151
GLU 387
0.0156
ILE 388
0.0168
GLY 389
0.0261
VAL 390
0.0164
ARG 391
0.0230
ILE 392
0.0263
GLU 393
0.0462
GLY 394
0.0577
GLY 395
0.0425
VAL 396
0.0310
PHE 397
0.0171
THR 398
0.0167
LYS 399
0.0218
SER 400
0.0160
GLY 401
0.0056
LEU 402
0.0114
MET 403
0.0166
SER 404
0.0120
CYS 405
0.0129
PHE 406
0.0183
ASP 407
0.0224
GLN 408
0.0207
ILE 409
0.0211
LEU 410
0.0208
SER 411
0.0211
GLN 412
0.0264
GLU 413
0.0333
LYS 414
0.0348
GLY 415
0.0261
LYS 416
0.0194
LYS 417
0.0252
LEU 418
0.0243
ARG 419
0.0146
GLU 420
0.0120
ASN 421
0.0144
LEU 422
0.0107
ARG 423
0.0083
ALA 424
0.0063
LEU 425
0.0053
ARG 426
0.0062
ARG 426
0.0062
GLU 427
0.0064
THR 428
0.0074
ALA 429
0.0077
ASP 430
0.0080
ARG 431
0.0157
ALA 432
0.0083
VAL 433
0.0080
GLY 434
0.0370
PRO 435
0.0243
LYS 436
0.0250
GLY 437
0.0047
SER 438
0.0068
SER 439
0.0106
THR 440
0.0186
GLU 441
0.0234
ASN 442
0.0200
PHE 443
0.0188
ILE 444
0.0205
THR 445
0.0193
LEU 446
0.0178
VAL 447
0.0150
ASP 448
0.0173
LEU 449
0.0126
VAL 450
0.0099
SER 451
0.0062
LYS 452
0.0099
PRO 453
0.0085
LYS 454
0.0099
ASP 455
0.0137
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.