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 = 0.0665
ASP 21
0.0048
ASN 22
0.0011
THR 23
0.0107
ILE 24
0.0068
ASP 25
0.0137
GLY 26
0.0105
GLU 27
0.0137
PRO 28
0.0122
SER 29
0.0117
GLY 30
0.0080
GLU 31
0.0090
ILE 32
0.0071
LYS 33
0.0086
VAL 34
0.0096
VAL 35
0.0112
THR 36
0.0120
TRP 37
0.0068
ARG 38
0.0097
THR 39
0.0076
ASP 40
0.0133
LEU 41
0.0153
VAL 42
0.0134
GLU 43
0.0129
ASP 44
0.0119
GLY 45
0.0177
THR 46
0.0138
PHE 47
0.0134
GLU 48
0.0078
LYS 49
0.0064
TYR 50
0.0062
ALA 51
0.0078
GLU 52
0.0098
GLU 53
0.0098
PHE 54
0.0070
GLN 55
0.0085
LYS 56
0.0053
LEU 57
0.0049
HIS 58
0.0116
PRO 59
0.0213
ASP 60
0.0160
VAL 61
0.0148
THR 62
0.0131
VAL 63
0.0050
THR 64
0.0042
PHE 65
0.0076
GLU 66
0.0156
GLY 67
0.0112
ILE 68
0.0119
THR 69
0.0143
ASP 70
0.0155
TYR 71
0.0104
GLU 72
0.0108
GLY 73
0.0098
GLU 74
0.0107
MET 75
0.0100
LYS 76
0.0109
THR 77
0.0067
ARG 78
0.0057
LEU 79
0.0150
SER 80
0.0200
THR 81
0.0184
THR 82
0.0190
ASN 83
0.0152
TYR 84
0.0051
GLY 85
0.0043
ASP 86
0.0055
VAL 87
0.0046
ILE 88
0.0034
GLY 89
0.0033
ILE 90
0.0036
PRO 91
0.0041
SER 92
0.0066
MET 93
0.0065
LEU 94
0.0063
PRO 95
0.0068
SER 96
0.0094
GLN 97
0.0083
TYR 98
0.0054
GLU 99
0.0058
GLN 100
0.0046
PHE 101
0.0070
LEU 102
0.0023
GLU 103
0.0055
PRO 104
0.0075
LEU 105
0.0125
GLY 106
0.0157
GLU 107
0.0175
THR 108
0.0313
GLU 109
0.0242
GLU 110
0.0046
LEU 111
0.0151
ALA 112
0.0193
ASP 113
0.0101
THR 114
0.0091
TYR 115
0.0066
ARG 116
0.0039
PHE 117
0.0061
LEU 118
0.0065
THR 119
0.0062
THR 120
0.0048
HIS 121
0.0020
THR 122
0.0061
TYR 123
0.0128
GLU 124
0.0138
GLY 125
0.0255
THR 126
0.0131
GLN 127
0.0119
TYR 128
0.0093
GLY 129
0.0039
LEU 130
0.0023
ALA 131
0.0015
ILE 132
0.0052
GLY 133
0.0026
GLY 134
0.0013
ASN 135
0.0067
ALA 136
0.0067
ASN 137
0.0066
GLY 138
0.0114
ILE 139
0.0109
LEU 140
0.0106
TYR 141
0.0086
ASN 142
0.0085
LYS 143
0.0113
ARG 144
0.0095
VAL 145
0.0117
PHE 146
0.0094
GLU 147
0.0106
GLU 148
0.0116
ALA 149
0.0072
GLY 150
0.0221
VAL 151
0.0126
GLU 152
0.0180
THR 153
0.0250
LEU 154
0.0142
PRO 155
0.0109
THR 156
0.0084
THR 157
0.0046
GLU 158
0.0094
ASP 159
0.0174
GLU 160
0.0147
TRP 161
0.0031
LEU 162
0.0039
GLU 163
0.0110
ALA 164
0.0165
LEU 165
0.0126
ARG 166
0.0112
LEU 167
0.0122
VAL 168
0.0079
ASP 169
0.0106
GLU 170
0.0203
ASN 171
0.0214
THR 172
0.0242
ASP 173
0.0382
ALA 174
0.0073
ILE 175
0.0045
PRO 176
0.0068
TYR 177
0.0125
TYR 178
0.0115
THR 179
0.0120
ASN 180
0.0178
TYR 181
0.0169
LYS 182
0.0147
ASP 183
0.0253
GLY 184
0.0325
TRP 185
0.0268
PRO 186
0.0166
LEU 187
0.0196
SER 188
0.0104
GLN 189
0.0058
ALA 190
0.0119
PHE 191
0.0140
SER 192
0.0081
ASN 193
0.0048
LEU 194
0.0071
GLY 195
0.0137
ALA 196
0.0138
ILE 197
0.0166
THR 198
0.0328
ASN 199
0.0281
ASP 200
0.0363
PRO 201
0.0342
ASP 202
0.0306
ALA 203
0.0276
GLY 204
0.0168
ILE 205
0.0082
THR 206
0.0137
LEU 207
0.0097
ALA 208
0.0095
GLU 209
0.0102
ASP 210
0.0228
PRO 211
0.0305
GLU 212
0.0387
PRO 213
0.0276
TRP 214
0.0253
THR 215
0.0266
GLU 216
0.0238
GLY 217
0.0221
THR 218
0.0373
ASP 219
0.0117
VAL 220
0.0192
TYR 221
0.0218
ALA 222
0.0125
ILE 223
0.0130
ASP 224
0.0115
SER 225
0.0135
LEU 226
0.0127
LEU 227
0.0117
TYR 228
0.0133
GLU 229
0.0151
THR 230
0.0146
VAL 231
0.0159
ALA 232
0.0166
ALA 233
0.0162
GLY 234
0.0131
LEU 235
0.0133
THR 236
0.0163
GLU 237
0.0262
ASP 238
0.0267
ASP 239
0.0152
PRO 240
0.0093
LEU 241
0.0145
THR 242
0.0071
THR 243
0.0166
ASN 244
0.0111
TRP 245
0.0077
GLU 246
0.0210
LYS 247
0.0039
SER 248
0.0079
LYS 249
0.0154
VAL 250
0.0133
ASP 251
0.0161
PHE 252
0.0137
ALA 253
0.0109
THR 254
0.0107
GLY 255
0.0091
ARG 256
0.0123
ILE 257
0.0117
ALA 258
0.0082
THR 259
0.0082
MET 260
0.0078
ALA 261
0.0124
LEU 262
0.0104
GLY 263
0.0139
SER 264
0.0157
TRP 265
0.0159
ALA 266
0.0169
VAL 267
0.0146
SER 268
0.0141
GLN 269
0.0143
MET 270
0.0100
GLN 271
0.0059
ALA 272
0.0093
ALA 273
0.0041
ALA 274
0.0024
GLU 275
0.0024
GLU 276
0.0214
ASN 277
0.0066
GLY 278
0.0282
ALA 279
0.0045
SER 280
0.0113
PRO 281
0.0100
GLU 282
0.0269
ASP 283
0.0153
VAL 284
0.0017
GLY 285
0.0027
PHE 286
0.0061
MET 287
0.0101
ALA 288
0.0092
PHE 289
0.0084
PRO 290
0.0079
ALA 291
0.0196
ASN 292
0.0146
VAL 293
0.0097
ASP 294
0.0119
GLY 295
0.0328
GLN 296
0.0253
GLN 297
0.0128
TYR 298
0.0059
ALA 299
0.0050
THR 300
0.0040
ILE 301
0.0033
GLY 302
0.0067
GLY 303
0.0035
ASP 304
0.0048
TYR 305
0.0051
ASN 306
0.0031
LEU 307
0.0032
GLY 308
0.0040
VAL 309
0.0027
SER 310
0.0027
ARG 311
0.0032
HIS 312
0.0071
SER 313
0.0052
GLU 314
0.0054
HIS 315
0.0036
LYS 316
0.0030
ALA 317
0.0056
ALA 318
0.0056
ALA 319
0.0067
TRP 320
0.0050
ALA 321
0.0063
PHE 322
0.0061
ILE 323
0.0072
GLN 324
0.0106
TRP 325
0.0113
LEU 326
0.0106
ILE 327
0.0104
GLU 328
0.0122
ASP 329
0.0165
SER 330
0.0143
GLY 331
0.0100
PHE 332
0.0048
THR 333
0.0062
GLU 334
0.0110
THR 335
0.0089
GLN 336
0.0076
ASN 337
0.0069
MET 338
0.0034
ILE 339
0.0039
SER 340
0.0038
THR 341
0.0041
VAL 342
0.0110
ILE 343
0.0105
ASP 344
0.0231
LYS 345
0.0094
PRO 346
0.0141
ALA 347
0.0095
PRO 348
0.0069
ASP 349
0.0104
TYR 350
0.0112
LEU 351
0.0077
ALA 352
0.0131
GLU 353
0.0141
LEU 354
0.0103
GLU 355
0.0266
SER 356
0.0389
ALA 357
0.0123
GLY 358
0.0198
VAL 359
0.0191
GLU 360
0.0151
LEU 361
0.0054
LEU 362
0.0108
GLU 363
0.0148
THR 364
0.0202
ASN 365
0.0266
PRO 366
0.0268
ALA 367
0.0058
PRO 368
0.0205
GLU 369
0.0371
GLY 370
0.0339
LYS 371
0.0168
GLU 372
0.0145
ASN 373
0.0079
LEU 374
0.0057
LEU 375
0.0173
ARG 376
0.0120
GLU 377
0.0068
ILE 378
0.0114
SER 379
0.0098
ASP 380
0.0067
THR 381
0.0168
ALA 382
0.0192
GLN 383
0.0338
ILE 384
0.0036
ASP 385
0.0147
LEU 386
0.0098
TRP 387
0.0252
GLY 388
0.0288
PRO 389
0.0327
LEU 390
0.0332
TYR 391
0.0257
ARG 392
0.0257
GLN 393
0.0206
LYS 394
0.0215
LEU 395
0.0212
VAL 396
0.0119
ASP 397
0.0110
ILE 398
0.0089
ALA 399
0.0225
ARG 400
0.0292
GLY 401
0.0317
ALA 402
0.0665
ALA 403
0.0265
ASP 404
0.0191
GLY 405
0.0151
ASP 406
0.0167
LYS 407
0.0184
ASP 408
0.0174
THR 409
0.0114
SER 410
0.0143
PHE 411
0.0161
ALA 412
0.0134
GLU 413
0.0148
LEU 414
0.0198
ASN 415
0.0234
ALA 416
0.0207
THR 417
0.0084
TRP 418
0.0057
SER 419
0.0060
ASP 420
0.0325
ALA 421
0.0218
GLN 422
0.0169
ALA 423
0.0442
ARG 424
0.0394
VAL 425
0.0251
GLY 426
0.0313
GLU 427
0.0407
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.