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 = 0.0670
ASP 21
0.0129
ASN 22
0.0107
THR 23
0.0144
ILE 24
0.0125
ASP 25
0.0202
GLY 26
0.0183
GLU 27
0.0321
PRO 28
0.0270
SER 29
0.0274
GLY 30
0.0280
GLU 31
0.0238
ILE 32
0.0091
LYS 33
0.0019
VAL 34
0.0025
VAL 35
0.0044
THR 36
0.0061
TRP 37
0.0089
ARG 38
0.0115
THR 39
0.0179
ASP 40
0.0219
LEU 41
0.0154
VAL 42
0.0159
GLU 43
0.0267
ASP 44
0.0261
GLY 45
0.0146
THR 46
0.0106
PHE 47
0.0043
GLU 48
0.0095
LYS 49
0.0059
TYR 50
0.0089
ALA 51
0.0146
GLU 52
0.0245
GLU 53
0.0274
PHE 54
0.0271
GLN 55
0.0363
LYS 56
0.0500
LEU 57
0.0487
HIS 58
0.0446
PRO 59
0.0513
ASP 60
0.0460
VAL 61
0.0329
THR 62
0.0297
VAL 63
0.0116
THR 64
0.0105
PHE 65
0.0084
GLU 66
0.0106
GLY 67
0.0102
ILE 68
0.0093
THR 69
0.0100
ASP 70
0.0058
TYR 71
0.0059
GLU 72
0.0093
GLY 73
0.0122
GLU 74
0.0124
MET 75
0.0119
LYS 76
0.0163
THR 77
0.0204
ARG 78
0.0157
LEU 79
0.0153
SER 80
0.0213
THR 81
0.0200
THR 82
0.0181
ASN 83
0.0181
TYR 84
0.0093
GLY 85
0.0083
ASP 86
0.0080
VAL 87
0.0067
ILE 88
0.0066
GLY 89
0.0063
ILE 90
0.0065
PRO 91
0.0101
SER 92
0.0131
MET 93
0.0115
LEU 94
0.0106
PRO 95
0.0079
SER 96
0.0093
GLN 97
0.0098
TYR 98
0.0053
GLU 99
0.0065
GLN 100
0.0114
PHE 101
0.0105
LEU 102
0.0102
GLU 103
0.0115
PRO 104
0.0100
LEU 105
0.0169
GLY 106
0.0233
GLU 107
0.0286
THR 108
0.0309
GLU 109
0.0585
GLU 110
0.0627
LEU 111
0.0327
ALA 112
0.0411
ASP 113
0.0558
THR 114
0.0230
TYR 115
0.0135
ARG 116
0.0142
PHE 117
0.0126
LEU 118
0.0161
THR 119
0.0208
THR 120
0.0152
HIS 121
0.0094
THR 122
0.0137
TYR 123
0.0123
GLU 124
0.0137
GLY 125
0.0193
THR 126
0.0124
GLN 127
0.0093
TYR 128
0.0016
GLY 129
0.0020
LEU 130
0.0023
ALA 131
0.0035
ILE 132
0.0063
GLY 133
0.0036
GLY 134
0.0043
ASN 135
0.0053
ALA 136
0.0057
ASN 137
0.0061
GLY 138
0.0069
ILE 139
0.0073
LEU 140
0.0066
TYR 141
0.0098
ASN 142
0.0111
LYS 143
0.0137
ARG 144
0.0163
VAL 145
0.0176
PHE 146
0.0172
GLU 147
0.0241
GLU 148
0.0274
ALA 149
0.0270
GLY 150
0.0303
VAL 151
0.0222
GLU 152
0.0321
THR 153
0.0087
LEU 154
0.0052
PRO 155
0.0095
THR 156
0.0140
THR 157
0.0140
GLU 158
0.0128
ASP 159
0.0143
GLU 160
0.0113
TRP 161
0.0100
LEU 162
0.0136
GLU 163
0.0118
ALA 164
0.0095
LEU 165
0.0137
ARG 166
0.0212
LEU 167
0.0216
VAL 168
0.0209
ASP 169
0.0249
GLU 170
0.0309
ASN 171
0.0325
THR 172
0.0281
ASP 173
0.0287
ALA 174
0.0135
ILE 175
0.0145
PRO 176
0.0124
TYR 177
0.0099
TYR 178
0.0104
THR 179
0.0097
ASN 180
0.0087
TYR 181
0.0057
LYS 182
0.0070
ASP 183
0.0091
GLY 184
0.0052
TRP 185
0.0062
PRO 186
0.0061
LEU 187
0.0043
SER 188
0.0021
GLN 189
0.0040
ALA 190
0.0049
PHE 191
0.0036
SER 192
0.0048
ASN 193
0.0071
LEU 194
0.0071
GLY 195
0.0105
ALA 196
0.0117
ILE 197
0.0121
THR 198
0.0119
ASN 199
0.0126
ASP 200
0.0109
PRO 201
0.0097
ASP 202
0.0067
ALA 203
0.0096
GLY 204
0.0101
ILE 205
0.0102
THR 206
0.0102
LEU 207
0.0125
ALA 208
0.0143
GLU 209
0.0143
ASP 210
0.0135
PRO 211
0.0151
GLU 212
0.0136
PRO 213
0.0108
TRP 214
0.0111
THR 215
0.0105
GLU 216
0.0143
GLY 217
0.0124
THR 218
0.0085
ASP 219
0.0082
VAL 220
0.0073
TYR 221
0.0094
ALA 222
0.0089
ILE 223
0.0074
ASP 224
0.0071
SER 225
0.0056
LEU 226
0.0071
LEU 227
0.0044
TYR 228
0.0033
GLU 229
0.0078
THR 230
0.0087
VAL 231
0.0060
ALA 232
0.0065
ALA 233
0.0058
GLY 234
0.0107
LEU 235
0.0110
THR 236
0.0100
GLU 237
0.0095
ASP 238
0.0112
ASP 239
0.0118
PRO 240
0.0084
LEU 241
0.0073
THR 242
0.0112
THR 243
0.0125
ASN 244
0.0139
TRP 245
0.0131
GLU 246
0.0159
LYS 247
0.0162
SER 248
0.0141
LYS 249
0.0127
VAL 250
0.0127
ASP 251
0.0136
PHE 252
0.0116
ALA 253
0.0092
THR 254
0.0112
GLY 255
0.0115
ARG 256
0.0151
ILE 257
0.0136
ALA 258
0.0109
THR 259
0.0100
MET 260
0.0100
ALA 261
0.0057
LEU 262
0.0063
GLY 263
0.0062
SER 264
0.0066
TRP 265
0.0062
ALA 266
0.0067
VAL 267
0.0071
SER 268
0.0069
GLN 269
0.0069
MET 270
0.0083
GLN 271
0.0101
ALA 272
0.0118
ALA 273
0.0110
ALA 274
0.0096
GLU 275
0.0136
GLU 276
0.0144
ASN 277
0.0118
GLY 278
0.0102
ALA 279
0.0107
SER 280
0.0134
PRO 281
0.0127
GLU 282
0.0142
ASP 283
0.0128
VAL 284
0.0094
GLY 285
0.0063
PHE 286
0.0056
MET 287
0.0070
ALA 288
0.0098
PHE 289
0.0098
PRO 290
0.0119
ALA 291
0.0155
ASN 292
0.0179
VAL 293
0.0202
ASP 294
0.0329
GLY 295
0.0280
GLN 296
0.0214
GLN 297
0.0155
TYR 298
0.0136
ALA 299
0.0104
THR 300
0.0083
ILE 301
0.0084
GLY 302
0.0091
GLY 303
0.0039
ASP 304
0.0029
TYR 305
0.0040
ASN 306
0.0050
LEU 307
0.0071
GLY 308
0.0074
VAL 309
0.0093
SER 310
0.0108
ARG 311
0.0122
HIS 312
0.0099
SER 313
0.0091
GLU 314
0.0099
HIS 315
0.0046
LYS 316
0.0080
ALA 317
0.0128
ALA 318
0.0063
ALA 319
0.0056
TRP 320
0.0080
ALA 321
0.0128
PHE 322
0.0097
ILE 323
0.0114
GLN 324
0.0122
TRP 325
0.0142
LEU 326
0.0136
ILE 327
0.0102
GLU 328
0.0114
ASP 329
0.0161
SER 330
0.0144
GLY 331
0.0173
PHE 332
0.0161
THR 333
0.0122
GLU 334
0.0163
THR 335
0.0184
GLN 336
0.0139
ASN 337
0.0084
MET 338
0.0060
ILE 339
0.0021
SER 340
0.0026
THR 341
0.0025
VAL 342
0.0073
ILE 343
0.0123
ASP 344
0.0162
LYS 345
0.0113
PRO 346
0.0094
ALA 347
0.0039
PRO 348
0.0034
ASP 349
0.0036
TYR 350
0.0044
LEU 351
0.0027
ALA 352
0.0025
GLU 353
0.0035
LEU 354
0.0066
GLU 355
0.0077
SER 356
0.0070
ALA 357
0.0094
GLY 358
0.0121
VAL 359
0.0125
GLU 360
0.0142
LEU 361
0.0118
LEU 362
0.0115
GLU 363
0.0114
THR 364
0.0123
ASN 365
0.0136
PRO 366
0.0131
ALA 367
0.0082
PRO 368
0.0068
GLU 369
0.0094
GLY 370
0.0136
LYS 371
0.0156
GLU 372
0.0158
ASN 373
0.0204
LEU 374
0.0221
LEU 375
0.0191
ARG 376
0.0202
GLU 377
0.0206
ILE 378
0.0206
SER 379
0.0206
ASP 380
0.0191
THR 381
0.0172
ALA 382
0.0160
GLN 383
0.0161
ILE 384
0.0148
ASP 385
0.0143
LEU 386
0.0134
TRP 387
0.0134
GLY 388
0.0118
PRO 389
0.0114
LEU 390
0.0134
TYR 391
0.0118
ARG 392
0.0103
GLN 393
0.0100
LYS 394
0.0153
LEU 395
0.0115
VAL 396
0.0078
ASP 397
0.0144
ILE 398
0.0190
ALA 399
0.0132
ARG 400
0.0182
GLY 401
0.0287
ALA 402
0.0265
ALA 403
0.0373
ASP 404
0.0524
GLY 405
0.0333
ASP 406
0.0276
LYS 407
0.0183
ASP 408
0.0202
THR 409
0.0231
SER 410
0.0204
PHE 411
0.0141
ALA 412
0.0147
GLU 413
0.0198
LEU 414
0.0176
ASN 415
0.0150
ALA 416
0.0166
THR 417
0.0204
TRP 418
0.0193
SER 419
0.0192
ASP 420
0.0203
ALA 421
0.0204
GLN 422
0.0223
ALA 423
0.0256
ARG 424
0.0202
VAL 425
0.0251
GLY 426
0.0619
GLU 427
0.0670
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.