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 = 0.0523
ASP 21
0.0523
ASN 22
0.0319
THR 23
0.0350
ILE 24
0.0188
ASP 25
0.0335
GLY 26
0.0324
GLU 27
0.0163
PRO 28
0.0159
SER 29
0.0143
GLY 30
0.0111
GLU 31
0.0108
ILE 32
0.0099
LYS 33
0.0043
VAL 34
0.0066
VAL 35
0.0058
THR 36
0.0108
TRP 37
0.0139
ARG 38
0.0127
THR 39
0.0215
ASP 40
0.0167
LEU 41
0.0166
VAL 42
0.0237
GLU 43
0.0323
ASP 44
0.0313
GLY 45
0.0318
THR 46
0.0227
PHE 47
0.0179
GLU 48
0.0230
LYS 49
0.0219
TYR 50
0.0156
ALA 51
0.0157
GLU 52
0.0175
GLU 53
0.0126
PHE 54
0.0064
GLN 55
0.0068
LYS 56
0.0037
LEU 57
0.0031
HIS 58
0.0087
PRO 59
0.0104
ASP 60
0.0151
VAL 61
0.0137
THR 62
0.0140
VAL 63
0.0106
THR 64
0.0108
PHE 65
0.0118
GLU 66
0.0104
GLY 67
0.0127
ILE 68
0.0107
THR 69
0.0228
ASP 70
0.0202
TYR 71
0.0131
GLU 72
0.0060
GLY 73
0.0090
GLU 74
0.0038
MET 75
0.0066
LYS 76
0.0140
THR 77
0.0173
ARG 78
0.0216
LEU 79
0.0227
SER 80
0.0316
THR 81
0.0436
THR 82
0.0415
ASN 83
0.0373
TYR 84
0.0189
GLY 85
0.0161
ASP 86
0.0107
VAL 87
0.0091
ILE 88
0.0092
GLY 89
0.0103
ILE 90
0.0091
PRO 91
0.0109
SER 92
0.0109
MET 93
0.0242
LEU 94
0.0232
PRO 95
0.0162
SER 96
0.0228
GLN 97
0.0250
TYR 98
0.0165
GLU 99
0.0162
GLN 100
0.0190
PHE 101
0.0162
LEU 102
0.0064
GLU 103
0.0021
PRO 104
0.0043
LEU 105
0.0121
GLY 106
0.0130
GLU 107
0.0139
THR 108
0.0084
GLU 109
0.0201
GLU 110
0.0206
LEU 111
0.0131
ALA 112
0.0138
ASP 113
0.0131
THR 114
0.0169
TYR 115
0.0158
ARG 116
0.0166
PHE 117
0.0141
LEU 118
0.0131
THR 119
0.0154
THR 120
0.0116
HIS 121
0.0098
THR 122
0.0052
TYR 123
0.0114
GLU 124
0.0156
GLY 125
0.0137
THR 126
0.0040
GLN 127
0.0038
TYR 128
0.0068
GLY 129
0.0116
LEU 130
0.0122
ALA 131
0.0131
ILE 132
0.0091
GLY 133
0.0075
GLY 134
0.0089
ASN 135
0.0045
ALA 136
0.0041
ASN 137
0.0064
GLY 138
0.0075
ILE 139
0.0077
LEU 140
0.0084
TYR 141
0.0134
ASN 142
0.0119
LYS 143
0.0097
ARG 144
0.0082
VAL 145
0.0101
PHE 146
0.0107
GLU 147
0.0170
GLU 148
0.0198
ALA 149
0.0168
GLY 150
0.0170
VAL 151
0.0155
GLU 152
0.0144
THR 153
0.0147
LEU 154
0.0124
PRO 155
0.0108
THR 156
0.0077
THR 157
0.0092
GLU 158
0.0132
ASP 159
0.0173
GLU 160
0.0131
TRP 161
0.0125
LEU 162
0.0155
GLU 163
0.0149
ALA 164
0.0117
LEU 165
0.0117
ARG 166
0.0165
LEU 167
0.0139
VAL 168
0.0113
ASP 169
0.0165
GLU 170
0.0245
ASN 171
0.0238
THR 172
0.0209
ASP 173
0.0223
ALA 174
0.0031
ILE 175
0.0049
PRO 176
0.0064
TYR 177
0.0077
TYR 178
0.0107
THR 179
0.0134
ASN 180
0.0186
TYR 181
0.0192
LYS 182
0.0255
ASP 183
0.0204
GLY 184
0.0190
TRP 185
0.0184
PRO 186
0.0100
LEU 187
0.0114
SER 188
0.0104
GLN 189
0.0044
ALA 190
0.0051
PHE 191
0.0072
SER 192
0.0145
ASN 193
0.0137
LEU 194
0.0151
GLY 195
0.0194
ALA 196
0.0177
ILE 197
0.0161
THR 198
0.0189
ASN 199
0.0194
ASP 200
0.0227
PRO 201
0.0278
ASP 202
0.0271
ALA 203
0.0258
GLY 204
0.0237
ILE 205
0.0201
THR 206
0.0257
LEU 207
0.0225
ALA 208
0.0155
GLU 209
0.0191
ASP 210
0.0224
PRO 211
0.0195
GLU 212
0.0210
PRO 213
0.0195
TRP 214
0.0191
THR 215
0.0209
GLU 216
0.0259
GLY 217
0.0261
THR 218
0.0228
ASP 219
0.0210
VAL 220
0.0200
TYR 221
0.0190
ALA 222
0.0184
ILE 223
0.0187
ASP 224
0.0163
SER 225
0.0149
LEU 226
0.0156
LEU 227
0.0141
TYR 228
0.0156
GLU 229
0.0164
THR 230
0.0165
VAL 231
0.0148
ALA 232
0.0182
ALA 233
0.0178
GLY 234
0.0163
LEU 235
0.0119
THR 236
0.0074
GLU 237
0.0172
ASP 238
0.0251
ASP 239
0.0271
PRO 240
0.0226
LEU 241
0.0318
THR 242
0.0366
THR 243
0.0258
ASN 244
0.0259
TRP 245
0.0233
GLU 246
0.0276
LYS 247
0.0255
SER 248
0.0221
LYS 249
0.0212
VAL 250
0.0211
ASP 251
0.0217
PHE 252
0.0182
ALA 253
0.0161
THR 254
0.0180
GLY 255
0.0129
ARG 256
0.0148
ILE 257
0.0149
ALA 258
0.0095
THR 259
0.0115
MET 260
0.0140
ALA 261
0.0066
LEU 262
0.0068
GLY 263
0.0085
SER 264
0.0091
TRP 265
0.0088
ALA 266
0.0084
VAL 267
0.0121
SER 268
0.0117
GLN 269
0.0119
MET 270
0.0142
GLN 271
0.0142
ALA 272
0.0141
ALA 273
0.0169
ALA 274
0.0183
GLU 275
0.0184
GLU 276
0.0192
ASN 277
0.0230
GLY 278
0.0266
ALA 279
0.0192
SER 280
0.0165
PRO 281
0.0137
GLU 282
0.0120
ASP 283
0.0117
VAL 284
0.0121
GLY 285
0.0109
PHE 286
0.0098
MET 287
0.0096
ALA 288
0.0069
PHE 289
0.0095
PRO 290
0.0095
ALA 291
0.0121
ASN 292
0.0150
VAL 293
0.0192
ASP 294
0.0290
GLY 295
0.0308
GLN 296
0.0249
GLN 297
0.0127
TYR 298
0.0132
ALA 299
0.0138
THR 300
0.0136
ILE 301
0.0134
GLY 302
0.0165
GLY 303
0.0127
ASP 304
0.0121
TYR 305
0.0111
ASN 306
0.0116
LEU 307
0.0103
GLY 308
0.0104
VAL 309
0.0073
SER 310
0.0083
ARG 311
0.0088
HIS 312
0.0150
SER 313
0.0085
GLU 314
0.0178
HIS 315
0.0059
LYS 316
0.0070
ALA 317
0.0141
ALA 318
0.0135
ALA 319
0.0133
TRP 320
0.0155
ALA 321
0.0112
PHE 322
0.0112
ILE 323
0.0128
GLN 324
0.0073
TRP 325
0.0031
LEU 326
0.0059
ILE 327
0.0025
GLU 328
0.0072
ASP 329
0.0104
SER 330
0.0110
GLY 331
0.0145
PHE 332
0.0108
THR 333
0.0079
GLU 334
0.0163
THR 335
0.0210
GLN 336
0.0125
ASN 337
0.0093
MET 338
0.0034
ILE 339
0.0037
SER 340
0.0068
THR 341
0.0112
VAL 342
0.0143
ILE 343
0.0221
ASP 344
0.0279
LYS 345
0.0243
PRO 346
0.0227
ALA 347
0.0119
PRO 348
0.0086
ASP 349
0.0110
TYR 350
0.0096
LEU 351
0.0064
ALA 352
0.0093
GLU 353
0.0112
LEU 354
0.0124
GLU 355
0.0139
SER 356
0.0198
ALA 357
0.0170
GLY 358
0.0189
VAL 359
0.0133
GLU 360
0.0170
LEU 361
0.0170
LEU 362
0.0195
GLU 363
0.0221
THR 364
0.0290
ASN 365
0.0347
PRO 366
0.0346
ALA 367
0.0160
PRO 368
0.0165
GLU 369
0.0246
GLY 370
0.0362
LYS 371
0.0179
GLU 372
0.0204
ASN 373
0.0236
LEU 374
0.0102
LEU 375
0.0119
ARG 376
0.0179
GLU 377
0.0160
ILE 378
0.0111
SER 379
0.0174
ASP 380
0.0206
THR 381
0.0168
ALA 382
0.0172
GLN 383
0.0242
ILE 384
0.0152
ASP 385
0.0150
LEU 386
0.0147
TRP 387
0.0130
GLY 388
0.0117
PRO 389
0.0125
LEU 390
0.0116
TYR 391
0.0103
ARG 392
0.0105
GLN 393
0.0129
LYS 394
0.0119
LEU 395
0.0071
VAL 396
0.0119
ASP 397
0.0138
ILE 398
0.0119
ALA 399
0.0115
ARG 400
0.0129
GLY 401
0.0119
ALA 402
0.0187
ALA 403
0.0218
ASP 404
0.0241
GLY 405
0.0198
ASP 406
0.0159
LYS 407
0.0117
ASP 408
0.0060
THR 409
0.0082
SER 410
0.0101
PHE 411
0.0109
ALA 412
0.0084
GLU 413
0.0099
LEU 414
0.0150
ASN 415
0.0155
ALA 416
0.0134
THR 417
0.0130
TRP 418
0.0137
SER 419
0.0129
ASP 420
0.0090
ALA 421
0.0086
GLN 422
0.0100
ALA 423
0.0173
ARG 424
0.0113
VAL 425
0.0080
GLY 426
0.0467
GLU 427
0.0289
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.