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 = 0.0479
ASP 21
0.0479
ASN 22
0.0372
THR 23
0.0314
ILE 24
0.0238
ASP 25
0.0286
GLY 26
0.0362
GLU 27
0.0396
PRO 28
0.0336
SER 29
0.0352
GLY 30
0.0317
GLU 31
0.0260
ILE 32
0.0194
LYS 33
0.0128
VAL 34
0.0081
VAL 35
0.0018
THR 36
0.0069
TRP 37
0.0129
ARG 38
0.0168
THR 39
0.0194
ASP 40
0.0263
LEU 41
0.0236
VAL 42
0.0209
GLU 43
0.0273
ASP 44
0.0330
GLY 45
0.0311
THR 46
0.0283
PHE 47
0.0219
GLU 48
0.0263
LYS 49
0.0315
TYR 50
0.0251
ALA 51
0.0261
GLU 52
0.0344
GLU 53
0.0349
PHE 54
0.0295
GLN 55
0.0346
LYS 56
0.0414
LEU 57
0.0384
HIS 58
0.0370
PRO 59
0.0417
ASP 60
0.0398
VAL 61
0.0322
THR 62
0.0285
VAL 63
0.0217
THR 64
0.0175
PHE 65
0.0119
GLU 66
0.0067
GLY 67
0.0097
ILE 68
0.0107
THR 69
0.0178
ASP 70
0.0202
TYR 71
0.0157
GLU 72
0.0194
GLY 73
0.0236
GLU 74
0.0180
MET 75
0.0162
LYS 76
0.0235
THR 77
0.0247
ARG 78
0.0202
LEU 79
0.0224
SER 80
0.0299
THR 81
0.0287
THR 82
0.0285
ASN 83
0.0226
TYR 84
0.0150
GLY 85
0.0120
ASP 86
0.0141
VAL 87
0.0079
ILE 88
0.0045
GLY 89
0.0062
ILE 90
0.0107
PRO 91
0.0150
SER 92
0.0183
MET 93
0.0152
LEU 94
0.0129
PRO 95
0.0110
SER 96
0.0148
GLN 97
0.0166
TYR 98
0.0141
GLU 99
0.0175
GLN 100
0.0215
PHE 101
0.0189
LEU 102
0.0157
GLU 103
0.0169
PRO 104
0.0154
LEU 105
0.0105
GLY 106
0.0100
GLU 107
0.0096
THR 108
0.0086
GLU 109
0.0091
GLU 110
0.0060
LEU 111
0.0044
ALA 112
0.0063
ASP 113
0.0047
THR 114
0.0042
TYR 115
0.0057
ARG 116
0.0091
PHE 117
0.0104
LEU 118
0.0095
THR 119
0.0114
THR 120
0.0119
HIS 121
0.0099
THR 122
0.0104
TYR 123
0.0115
GLU 124
0.0111
GLY 125
0.0128
THR 126
0.0109
GLN 127
0.0085
TYR 128
0.0094
GLY 129
0.0068
LEU 130
0.0046
ALA 131
0.0072
ILE 132
0.0076
GLY 133
0.0105
GLY 134
0.0137
ASN 135
0.0149
ALA 136
0.0137
ASN 137
0.0124
GLY 138
0.0089
ILE 139
0.0070
LEU 140
0.0102
TYR 141
0.0119
ASN 142
0.0176
LYS 143
0.0202
ARG 144
0.0260
VAL 145
0.0229
PHE 146
0.0212
GLU 147
0.0274
GLU 148
0.0293
ALA 149
0.0264
GLY 150
0.0284
VAL 151
0.0220
GLU 152
0.0238
THR 153
0.0136
LEU 154
0.0101
PRO 155
0.0069
THR 156
0.0038
THR 157
0.0033
GLU 158
0.0057
ASP 159
0.0110
GLU 160
0.0098
TRP 161
0.0081
LEU 162
0.0131
GLU 163
0.0169
ALA 164
0.0160
LEU 165
0.0155
ARG 166
0.0204
LEU 167
0.0231
VAL 168
0.0214
ASP 169
0.0220
GLU 170
0.0275
ASN 171
0.0293
THR 172
0.0272
ASP 173
0.0256
ALA 174
0.0200
ILE 175
0.0152
PRO 176
0.0136
TYR 177
0.0079
TYR 178
0.0058
THR 179
0.0013
ASN 180
0.0017
TYR 181
0.0043
LYS 182
0.0048
ASP 183
0.0069
GLY 184
0.0089
TRP 185
0.0114
PRO 186
0.0074
LEU 187
0.0067
SER 188
0.0101
GLN 189
0.0092
ALA 190
0.0075
PHE 191
0.0100
SER 192
0.0107
ASN 193
0.0096
LEU 194
0.0105
GLY 195
0.0113
ALA 196
0.0100
ILE 197
0.0080
THR 198
0.0110
ASN 199
0.0123
ASP 200
0.0125
PRO 201
0.0127
ASP 202
0.0127
ALA 203
0.0109
GLY 204
0.0106
ILE 205
0.0124
THR 206
0.0118
LEU 207
0.0107
ALA 208
0.0132
GLU 209
0.0128
ASP 210
0.0110
PRO 211
0.0124
GLU 212
0.0104
PRO 213
0.0105
TRP 214
0.0098
THR 215
0.0087
GLU 216
0.0070
GLY 217
0.0064
THR 218
0.0080
ASP 219
0.0078
VAL 220
0.0085
TYR 221
0.0074
ALA 222
0.0052
ILE 223
0.0052
ASP 224
0.0072
SER 225
0.0076
LEU 226
0.0049
LEU 227
0.0055
TYR 228
0.0101
GLU 229
0.0111
THR 230
0.0091
VAL 231
0.0112
ALA 232
0.0158
ALA 233
0.0169
GLY 234
0.0168
LEU 235
0.0140
THR 236
0.0102
GLU 237
0.0107
ASP 238
0.0140
ASP 239
0.0104
PRO 240
0.0067
LEU 241
0.0072
THR 242
0.0037
THR 243
0.0029
ASN 244
0.0064
TRP 245
0.0095
GLU 246
0.0148
LYS 247
0.0141
SER 248
0.0121
LYS 249
0.0166
VAL 250
0.0203
ASP 251
0.0179
PHE 252
0.0165
ALA 253
0.0221
THR 254
0.0251
GLY 255
0.0226
ARG 256
0.0200
ILE 257
0.0148
ALA 258
0.0143
THR 259
0.0093
MET 260
0.0062
ALA 261
0.0056
LEU 262
0.0099
GLY 263
0.0137
SER 264
0.0150
TRP 265
0.0184
ALA 266
0.0166
VAL 267
0.0172
SER 268
0.0219
GLN 269
0.0221
MET 270
0.0206
GLN 271
0.0251
ALA 272
0.0300
ALA 273
0.0267
ALA 274
0.0289
GLU 275
0.0353
GLU 276
0.0358
ASN 277
0.0341
GLY 278
0.0384
ALA 279
0.0333
SER 280
0.0329
PRO 281
0.0291
GLU 282
0.0277
ASP 283
0.0237
VAL 284
0.0193
GLY 285
0.0141
PHE 286
0.0116
MET 287
0.0078
ALA 288
0.0080
PHE 289
0.0052
PRO 290
0.0024
ALA 291
0.0043
ASN 292
0.0075
VAL 293
0.0107
ASP 294
0.0119
GLY 295
0.0106
GLN 296
0.0121
GLN 297
0.0101
TYR 298
0.0115
ALA 299
0.0113
THR 300
0.0128
ILE 301
0.0133
GLY 302
0.0135
GLY 303
0.0127
ASP 304
0.0138
TYR 305
0.0115
ASN 306
0.0075
LEU 307
0.0033
GLY 308
0.0071
VAL 309
0.0127
SER 310
0.0162
ARG 311
0.0211
HIS 312
0.0252
SER 313
0.0224
GLU 314
0.0281
HIS 315
0.0264
LYS 316
0.0239
ALA 317
0.0261
ALA 318
0.0243
ALA 319
0.0173
TRP 320
0.0151
ALA 321
0.0192
PHE 322
0.0158
ILE 323
0.0092
GLN 324
0.0104
TRP 325
0.0151
LEU 326
0.0126
ILE 327
0.0081
GLU 328
0.0098
ASP 329
0.0152
SER 330
0.0159
GLY 331
0.0186
PHE 332
0.0157
THR 333
0.0122
GLU 334
0.0160
THR 335
0.0178
GLN 336
0.0165
ASN 337
0.0156
MET 338
0.0144
ILE 339
0.0131
SER 340
0.0105
THR 341
0.0088
VAL 342
0.0072
ILE 343
0.0088
ASP 344
0.0092
LYS 345
0.0089
PRO 346
0.0117
ALA 347
0.0133
PRO 348
0.0158
ASP 349
0.0145
TYR 350
0.0136
LEU 351
0.0143
ALA 352
0.0156
GLU 353
0.0128
LEU 354
0.0127
GLU 355
0.0142
SER 356
0.0140
ALA 357
0.0129
GLY 358
0.0137
VAL 359
0.0129
GLU 360
0.0145
LEU 361
0.0141
LEU 362
0.0138
GLU 363
0.0122
THR 364
0.0114
ASN 365
0.0117
PRO 366
0.0081
ALA 367
0.0097
PRO 368
0.0129
GLU 369
0.0082
GLY 370
0.0091
LYS 371
0.0111
GLU 372
0.0117
ASN 373
0.0115
LEU 374
0.0104
LEU 375
0.0127
ARG 376
0.0146
GLU 377
0.0151
ILE 378
0.0145
SER 379
0.0141
ASP 380
0.0166
THR 381
0.0177
ALA 382
0.0159
GLN 383
0.0162
ILE 384
0.0151
ASP 385
0.0147
LEU 386
0.0127
TRP 387
0.0132
GLY 388
0.0137
PRO 389
0.0123
LEU 390
0.0146
TYR 391
0.0144
ARG 392
0.0106
GLN 393
0.0111
LYS 394
0.0152
LEU 395
0.0130
VAL 396
0.0110
ASP 397
0.0151
ILE 398
0.0176
ALA 399
0.0155
ARG 400
0.0165
GLY 401
0.0209
ALA 402
0.0204
ALA 403
0.0224
ASP 404
0.0255
GLY 405
0.0205
ASP 406
0.0179
LYS 407
0.0146
ASP 408
0.0155
THR 409
0.0183
SER 410
0.0161
PHE 411
0.0137
ALA 412
0.0159
GLU 413
0.0178
LEU 414
0.0149
ASN 415
0.0144
ALA 416
0.0171
THR 417
0.0170
TRP 418
0.0151
SER 419
0.0164
ASP 420
0.0182
ALA 421
0.0181
GLN 422
0.0172
ALA 423
0.0194
ARG 424
0.0212
VAL 425
0.0204
GLY 426
0.0218
GLU 427
0.0261
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.