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 = 0.0391
ASP 21
0.0205
ASN 22
0.0166
THR 23
0.0172
ILE 24
0.0128
ASP 25
0.0166
GLY 26
0.0154
GLU 27
0.0124
PRO 28
0.0069
SER 29
0.0028
GLY 30
0.0062
GLU 31
0.0125
ILE 32
0.0123
LYS 33
0.0173
VAL 34
0.0164
VAL 35
0.0209
THR 36
0.0212
TRP 37
0.0247
ARG 38
0.0259
THR 39
0.0324
ASP 40
0.0343
LEU 41
0.0299
VAL 42
0.0314
GLU 43
0.0384
ASP 44
0.0391
GLY 45
0.0363
THR 46
0.0311
PHE 47
0.0259
GLU 48
0.0294
LYS 49
0.0308
TYR 50
0.0242
ALA 51
0.0223
GLU 52
0.0273
GLU 53
0.0267
PHE 54
0.0198
GLN 55
0.0203
LYS 56
0.0261
LEU 57
0.0229
HIS 58
0.0166
PRO 59
0.0182
ASP 60
0.0112
VAL 61
0.0104
THR 62
0.0156
VAL 63
0.0164
THR 64
0.0214
PHE 65
0.0235
GLU 66
0.0269
GLY 67
0.0293
ILE 68
0.0325
THR 69
0.0366
ASP 70
0.0374
TYR 71
0.0307
GLU 72
0.0305
GLY 73
0.0374
GLU 74
0.0364
MET 75
0.0308
LYS 76
0.0347
THR 77
0.0390
ARG 78
0.0341
LEU 79
0.0322
SER 80
0.0384
THR 81
0.0368
THR 82
0.0321
ASN 83
0.0286
TYR 84
0.0263
GLY 85
0.0204
ASP 86
0.0139
VAL 87
0.0114
ILE 88
0.0154
GLY 89
0.0157
ILE 90
0.0165
PRO 91
0.0217
SER 92
0.0236
MET 93
0.0234
LEU 94
0.0227
PRO 95
0.0202
SER 96
0.0271
GLN 97
0.0281
TYR 98
0.0236
GLU 99
0.0271
GLN 100
0.0311
PHE 101
0.0264
LEU 102
0.0200
GLU 103
0.0186
PRO 104
0.0189
LEU 105
0.0135
GLY 106
0.0173
GLU 107
0.0201
THR 108
0.0173
GLU 109
0.0209
GLU 110
0.0206
LEU 111
0.0152
ALA 112
0.0161
ASP 113
0.0195
THR 114
0.0148
TYR 115
0.0101
ARG 116
0.0079
PHE 117
0.0042
LEU 118
0.0079
THR 119
0.0088
THR 120
0.0098
HIS 121
0.0121
THR 122
0.0155
TYR 123
0.0206
GLU 124
0.0252
GLY 125
0.0224
THR 126
0.0208
GLN 127
0.0152
TYR 128
0.0146
GLY 129
0.0086
LEU 130
0.0036
ALA 131
0.0025
ILE 132
0.0064
GLY 133
0.0068
GLY 134
0.0055
ASN 135
0.0065
ALA 136
0.0051
ASN 137
0.0046
GLY 138
0.0033
ILE 139
0.0048
LEU 140
0.0079
TYR 141
0.0102
ASN 142
0.0145
LYS 143
0.0151
ARG 144
0.0196
VAL 145
0.0186
PHE 146
0.0165
GLU 147
0.0201
GLU 148
0.0225
ALA 149
0.0200
GLY 150
0.0207
VAL 151
0.0169
GLU 152
0.0175
THR 153
0.0131
LEU 154
0.0091
PRO 155
0.0076
THR 156
0.0064
THR 157
0.0071
GLU 158
0.0059
ASP 159
0.0093
GLU 160
0.0098
TRP 161
0.0071
LEU 162
0.0084
GLU 163
0.0123
ALA 164
0.0124
LEU 165
0.0113
ARG 166
0.0136
LEU 167
0.0169
VAL 168
0.0164
ASP 169
0.0166
GLU 170
0.0197
ASN 171
0.0221
THR 172
0.0219
ASP 173
0.0223
ALA 174
0.0189
ILE 175
0.0159
PRO 176
0.0126
TYR 177
0.0099
TYR 178
0.0121
THR 179
0.0109
ASN 180
0.0146
TYR 181
0.0137
LYS 182
0.0179
ASP 183
0.0191
GLY 184
0.0166
TRP 185
0.0169
PRO 186
0.0136
LEU 187
0.0111
SER 188
0.0124
GLN 189
0.0096
ALA 190
0.0069
PHE 191
0.0084
SER 192
0.0072
ASN 193
0.0049
LEU 194
0.0066
GLY 195
0.0060
ALA 196
0.0041
ILE 197
0.0048
THR 198
0.0059
ASN 199
0.0054
ASP 200
0.0065
PRO 201
0.0043
ASP 202
0.0051
ALA 203
0.0075
GLY 204
0.0085
ILE 205
0.0093
THR 206
0.0104
LEU 207
0.0123
ALA 208
0.0141
GLU 209
0.0153
ASP 210
0.0171
PRO 211
0.0208
GLU 212
0.0189
PRO 213
0.0149
TRP 214
0.0135
THR 215
0.0147
GLU 216
0.0128
GLY 217
0.0124
THR 218
0.0108
ASP 219
0.0074
VAL 220
0.0085
TYR 221
0.0087
ALA 222
0.0058
ILE 223
0.0045
ASP 224
0.0059
SER 225
0.0045
LEU 226
0.0015
LEU 227
0.0030
TYR 228
0.0025
GLU 229
0.0024
THR 230
0.0040
VAL 231
0.0046
ALA 232
0.0030
ALA 233
0.0066
GLY 234
0.0091
LEU 235
0.0098
THR 236
0.0103
GLU 237
0.0136
ASP 238
0.0146
ASP 239
0.0154
PRO 240
0.0139
LEU 241
0.0170
THR 242
0.0202
THR 243
0.0190
ASN 244
0.0217
TRP 245
0.0205
GLU 246
0.0239
LYS 247
0.0240
SER 248
0.0197
LYS 249
0.0201
VAL 250
0.0234
ASP 251
0.0217
PHE 252
0.0180
ALA 253
0.0200
THR 254
0.0232
GLY 255
0.0208
ARG 256
0.0210
ILE 257
0.0167
ALA 258
0.0140
THR 259
0.0104
MET 260
0.0096
ALA 261
0.0071
LEU 262
0.0088
GLY 263
0.0084
SER 264
0.0065
TRP 265
0.0109
ALA 266
0.0118
VAL 267
0.0104
SER 268
0.0136
GLN 269
0.0169
MET 270
0.0166
GLN 271
0.0168
ALA 272
0.0211
ALA 273
0.0229
ALA 274
0.0224
GLU 275
0.0247
GLU 276
0.0284
ASN 277
0.0290
GLY 278
0.0294
ALA 279
0.0251
SER 280
0.0219
PRO 281
0.0180
GLU 282
0.0160
ASP 283
0.0164
VAL 284
0.0129
GLY 285
0.0084
PHE 286
0.0051
MET 287
0.0032
ALA 288
0.0013
PHE 289
0.0009
PRO 290
0.0031
ALA 291
0.0040
ASN 292
0.0052
VAL 293
0.0066
ASP 294
0.0084
GLY 295
0.0072
GLN 296
0.0054
GLN 297
0.0033
TYR 298
0.0030
ALA 299
0.0025
THR 300
0.0043
ILE 301
0.0043
GLY 302
0.0035
GLY 303
0.0020
ASP 304
0.0087
TYR 305
0.0112
ASN 306
0.0076
LEU 307
0.0074
GLY 308
0.0100
VAL 309
0.0115
SER 310
0.0179
ARG 311
0.0219
HIS 312
0.0234
SER 313
0.0168
GLU 314
0.0154
HIS 315
0.0084
LYS 316
0.0095
ALA 317
0.0072
ALA 318
0.0014
ALA 319
0.0033
TRP 320
0.0035
ALA 321
0.0070
PHE 322
0.0069
ILE 323
0.0040
GLN 324
0.0082
TRP 325
0.0129
LEU 326
0.0125
ILE 327
0.0099
GLU 328
0.0146
ASP 329
0.0193
SER 330
0.0206
GLY 331
0.0224
PHE 332
0.0188
THR 333
0.0145
GLU 334
0.0193
THR 335
0.0217
GLN 336
0.0162
ASN 337
0.0119
MET 338
0.0090
ILE 339
0.0088
SER 340
0.0098
THR 341
0.0069
VAL 342
0.0116
ILE 343
0.0142
ASP 344
0.0176
LYS 345
0.0173
PRO 346
0.0163
ALA 347
0.0107
PRO 348
0.0081
ASP 349
0.0048
TYR 350
0.0026
LEU 351
0.0039
ALA 352
0.0037
GLU 353
0.0012
LEU 354
0.0015
GLU 355
0.0038
SER 356
0.0034
ALA 357
0.0028
GLY 358
0.0038
VAL 359
0.0027
GLU 360
0.0030
LEU 361
0.0036
LEU 362
0.0046
GLU 363
0.0040
THR 364
0.0036
ASN 365
0.0034
PRO 366
0.0066
ALA 367
0.0045
PRO 368
0.0024
GLU 369
0.0104
GLY 370
0.0082
LYS 371
0.0073
GLU 372
0.0087
ASN 373
0.0147
LEU 374
0.0143
LEU 375
0.0161
ARG 376
0.0188
GLU 377
0.0220
ILE 378
0.0213
SER 379
0.0197
ASP 380
0.0238
THR 381
0.0267
ALA 382
0.0239
GLN 383
0.0234
ILE 384
0.0179
ASP 385
0.0174
LEU 386
0.0145
TRP 387
0.0154
GLY 388
0.0157
PRO 389
0.0140
LEU 390
0.0155
TYR 391
0.0136
ARG 392
0.0101
GLN 393
0.0114
LYS 394
0.0112
LEU 395
0.0081
VAL 396
0.0068
ASP 397
0.0082
ILE 398
0.0063
ALA 399
0.0026
ARG 400
0.0045
GLY 401
0.0040
ALA 402
0.0084
ALA 403
0.0092
ASP 404
0.0090
GLY 405
0.0093
ASP 406
0.0079
LYS 407
0.0083
ASP 408
0.0130
THR 409
0.0146
SER 410
0.0129
PHE 411
0.0143
ALA 412
0.0187
GLU 413
0.0197
LEU 414
0.0181
ASN 415
0.0199
ALA 416
0.0240
THR 417
0.0240
TRP 418
0.0216
SER 419
0.0244
ASP 420
0.0285
ALA 421
0.0262
GLN 422
0.0244
ALA 423
0.0295
ARG 424
0.0313
VAL 425
0.0278
GLY 426
0.0284
GLU 427
0.0345
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.