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 = 0.0818
ASP 21
0.0159
ASN 22
0.0155
THR 23
0.0159
ILE 24
0.0132
ASP 25
0.0233
GLY 26
0.0266
GLU 27
0.0129
PRO 28
0.0108
SER 29
0.0103
GLY 30
0.0081
GLU 31
0.0084
ILE 32
0.0075
LYS 33
0.0076
VAL 34
0.0040
VAL 35
0.0068
THR 36
0.0130
TRP 37
0.0129
ARG 38
0.0120
THR 39
0.0137
ASP 40
0.0115
LEU 41
0.0093
VAL 42
0.0143
GLU 43
0.0179
ASP 44
0.0177
GLY 45
0.0102
THR 46
0.0100
PHE 47
0.0083
GLU 48
0.0073
LYS 49
0.0095
TYR 50
0.0091
ALA 51
0.0119
GLU 52
0.0120
GLU 53
0.0099
PHE 54
0.0094
GLN 55
0.0038
LYS 56
0.0069
LEU 57
0.0036
HIS 58
0.0049
PRO 59
0.0084
ASP 60
0.0110
VAL 61
0.0098
THR 62
0.0135
VAL 63
0.0096
THR 64
0.0070
PHE 65
0.0063
GLU 66
0.0134
GLY 67
0.0122
ILE 68
0.0117
THR 69
0.0047
ASP 70
0.0081
TYR 71
0.0048
GLU 72
0.0065
GLY 73
0.0027
GLU 74
0.0033
MET 75
0.0054
LYS 76
0.0049
THR 77
0.0035
ARG 78
0.0046
LEU 79
0.0113
SER 80
0.0133
THR 81
0.0142
THR 82
0.0139
ASN 83
0.0087
TYR 84
0.0082
GLY 85
0.0071
ASP 86
0.0062
VAL 87
0.0083
ILE 88
0.0056
GLY 89
0.0024
ILE 90
0.0031
PRO 91
0.0073
SER 92
0.0140
MET 93
0.0113
LEU 94
0.0109
PRO 95
0.0124
SER 96
0.0162
GLN 97
0.0140
TYR 98
0.0088
GLU 99
0.0040
GLN 100
0.0051
PHE 101
0.0101
LEU 102
0.0063
GLU 103
0.0060
PRO 104
0.0047
LEU 105
0.0073
GLY 106
0.0076
GLU 107
0.0080
THR 108
0.0107
GLU 109
0.0142
GLU 110
0.0130
LEU 111
0.0104
ALA 112
0.0039
ASP 113
0.0077
THR 114
0.0082
TYR 115
0.0120
ARG 116
0.0157
PHE 117
0.0065
LEU 118
0.0058
THR 119
0.0020
THR 120
0.0026
HIS 121
0.0037
THR 122
0.0034
TYR 123
0.0119
GLU 124
0.0162
GLY 125
0.0151
THR 126
0.0030
GLN 127
0.0035
TYR 128
0.0041
GLY 129
0.0062
LEU 130
0.0077
ALA 131
0.0097
ILE 132
0.0078
GLY 133
0.0079
GLY 134
0.0081
ASN 135
0.0079
ALA 136
0.0074
ASN 137
0.0068
GLY 138
0.0133
ILE 139
0.0131
LEU 140
0.0130
TYR 141
0.0145
ASN 142
0.0166
LYS 143
0.0163
ARG 144
0.0243
VAL 145
0.0186
PHE 146
0.0212
GLU 147
0.0515
GLU 148
0.0327
ALA 149
0.0189
GLY 150
0.0374
VAL 151
0.0042
GLU 152
0.0218
THR 153
0.0203
LEU 154
0.0185
PRO 155
0.0259
THR 156
0.0250
THR 157
0.0238
GLU 158
0.0193
ASP 159
0.0318
GLU 160
0.0243
TRP 161
0.0129
LEU 162
0.0063
GLU 163
0.0177
ALA 164
0.0039
LEU 165
0.0156
ARG 166
0.0195
LEU 167
0.0148
VAL 168
0.0106
ASP 169
0.0070
GLU 170
0.0199
ASN 171
0.0310
THR 172
0.0198
ASP 173
0.0363
ALA 174
0.0083
ILE 175
0.0081
PRO 176
0.0092
TYR 177
0.0048
TYR 178
0.0036
THR 179
0.0044
ASN 180
0.0131
TYR 181
0.0105
LYS 182
0.0150
ASP 183
0.0159
GLY 184
0.0123
TRP 185
0.0217
PRO 186
0.0151
LEU 187
0.0184
SER 188
0.0290
GLN 189
0.0182
ALA 190
0.0204
PHE 191
0.0232
SER 192
0.0093
ASN 193
0.0118
LEU 194
0.0151
GLY 195
0.0125
ALA 196
0.0120
ILE 197
0.0127
THR 198
0.0210
ASN 199
0.0111
ASP 200
0.0144
PRO 201
0.0195
ASP 202
0.0225
ALA 203
0.0244
GLY 204
0.0110
ILE 205
0.0104
THR 206
0.0150
LEU 207
0.0104
ALA 208
0.0214
GLU 209
0.0331
ASP 210
0.0172
PRO 211
0.0233
GLU 212
0.0116
PRO 213
0.0068
TRP 214
0.0095
THR 215
0.0141
GLU 216
0.0187
GLY 217
0.0232
THR 218
0.0182
ASP 219
0.0136
VAL 220
0.0130
TYR 221
0.0119
ALA 222
0.0073
ILE 223
0.0073
ASP 224
0.0081
SER 225
0.0061
LEU 226
0.0058
LEU 227
0.0074
TYR 228
0.0044
GLU 229
0.0115
THR 230
0.0120
VAL 231
0.0169
ALA 232
0.0199
ALA 233
0.0343
GLY 234
0.0243
LEU 235
0.0190
THR 236
0.0193
GLU 237
0.0223
ASP 238
0.0097
ASP 239
0.0277
PRO 240
0.0207
LEU 241
0.0204
THR 242
0.0245
THR 243
0.0164
ASN 244
0.0212
TRP 245
0.0249
GLU 246
0.0381
LYS 247
0.0260
SER 248
0.0149
LYS 249
0.0195
VAL 250
0.0114
ASP 251
0.0150
PHE 252
0.0091
ALA 253
0.0072
THR 254
0.0073
GLY 255
0.0129
ARG 256
0.0128
ILE 257
0.0092
ALA 258
0.0056
THR 259
0.0046
MET 260
0.0050
ALA 261
0.0172
LEU 262
0.0118
GLY 263
0.0099
SER 264
0.0138
TRP 265
0.0142
ALA 266
0.0155
VAL 267
0.0122
SER 268
0.0117
GLN 269
0.0114
MET 270
0.0090
GLN 271
0.0041
ALA 272
0.0068
ALA 273
0.0048
ALA 274
0.0085
GLU 275
0.0061
GLU 276
0.0088
ASN 277
0.0109
GLY 278
0.0129
ALA 279
0.0083
SER 280
0.0064
PRO 281
0.0079
GLU 282
0.0101
ASP 283
0.0081
VAL 284
0.0080
GLY 285
0.0095
PHE 286
0.0075
MET 287
0.0089
ALA 288
0.0147
PHE 289
0.0155
PRO 290
0.0155
ALA 291
0.0160
ASN 292
0.0146
VAL 293
0.0186
ASP 294
0.0183
GLY 295
0.0172
GLN 296
0.0221
GLN 297
0.0114
TYR 298
0.0120
ALA 299
0.0138
THR 300
0.0119
ILE 301
0.0105
GLY 302
0.0064
GLY 303
0.0120
ASP 304
0.0079
TYR 305
0.0024
ASN 306
0.0038
LEU 307
0.0048
GLY 308
0.0049
VAL 309
0.0074
SER 310
0.0084
ARG 311
0.0082
HIS 312
0.0082
SER 313
0.0056
GLU 314
0.0175
HIS 315
0.0048
LYS 316
0.0048
ALA 317
0.0045
ALA 318
0.0027
ALA 319
0.0047
TRP 320
0.0017
ALA 321
0.0059
PHE 322
0.0083
ILE 323
0.0073
GLN 324
0.0050
TRP 325
0.0099
LEU 326
0.0092
ILE 327
0.0096
GLU 328
0.0157
ASP 329
0.0208
SER 330
0.0127
GLY 331
0.0109
PHE 332
0.0065
THR 333
0.0093
GLU 334
0.0104
THR 335
0.0141
GLN 336
0.0139
ASN 337
0.0099
MET 338
0.0055
ILE 339
0.0112
SER 340
0.0114
THR 341
0.0140
VAL 342
0.0162
ILE 343
0.0152
ASP 344
0.0303
LYS 345
0.0114
PRO 346
0.0118
ALA 347
0.0173
PRO 348
0.0173
ASP 349
0.0261
TYR 350
0.0199
LEU 351
0.0184
ALA 352
0.0271
GLU 353
0.0218
LEU 354
0.0134
GLU 355
0.0189
SER 356
0.0205
ALA 357
0.0111
GLY 358
0.0182
VAL 359
0.0106
GLU 360
0.0146
LEU 361
0.0196
LEU 362
0.0165
GLU 363
0.0042
THR 364
0.0146
ASN 365
0.0273
PRO 366
0.0143
ALA 367
0.0168
PRO 368
0.0206
GLU 369
0.0155
GLY 370
0.0287
LYS 371
0.0280
GLU 372
0.0255
ASN 373
0.0203
LEU 374
0.0157
LEU 375
0.0092
ARG 376
0.0180
GLU 377
0.0293
ILE 378
0.0243
SER 379
0.0197
ASP 380
0.0228
THR 381
0.0243
ALA 382
0.0283
GLN 383
0.0540
ILE 384
0.0122
ASP 385
0.0024
LEU 386
0.0102
TRP 387
0.0293
GLY 388
0.0217
PRO 389
0.0111
LEU 390
0.0100
TYR 391
0.0097
ARG 392
0.0100
GLN 393
0.0069
LYS 394
0.0087
LEU 395
0.0086
VAL 396
0.0087
ASP 397
0.0073
ILE 398
0.0070
ALA 399
0.0096
ARG 400
0.0089
GLY 401
0.0170
ALA 402
0.0168
ALA 403
0.0103
ASP 404
0.0122
GLY 405
0.0119
ASP 406
0.0134
LYS 407
0.0128
ASP 408
0.0255
THR 409
0.0197
SER 410
0.0087
PHE 411
0.0065
ALA 412
0.0100
GLU 413
0.0044
LEU 414
0.0078
ASN 415
0.0100
ALA 416
0.0146
THR 417
0.0138
TRP 418
0.0146
SER 419
0.0138
ASP 420
0.0097
ALA 421
0.0047
GLN 422
0.0096
ALA 423
0.0431
ARG 424
0.0414
VAL 425
0.0303
GLY 426
0.0818
GLU 427
0.0231
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.