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 = 0.0997
ASP 21
0.0041
ASN 22
0.0030
THR 23
0.0036
ILE 24
0.0041
ASP 25
0.0059
GLY 26
0.0043
GLU 27
0.0061
PRO 28
0.0060
SER 29
0.0063
GLY 30
0.0057
GLU 31
0.0055
ILE 32
0.0034
LYS 33
0.0026
VAL 34
0.0023
VAL 35
0.0016
THR 36
0.0017
TRP 37
0.0027
ARG 38
0.0041
THR 39
0.0077
ASP 40
0.0103
LEU 41
0.0072
VAL 42
0.0086
GLU 43
0.0145
ASP 44
0.0151
GLY 45
0.0086
THR 46
0.0060
PHE 47
0.0043
GLU 48
0.0047
LYS 49
0.0046
TYR 50
0.0022
ALA 51
0.0038
GLU 52
0.0056
GLU 53
0.0055
PHE 54
0.0048
GLN 55
0.0061
LYS 56
0.0083
LEU 57
0.0073
HIS 58
0.0070
PRO 59
0.0074
ASP 60
0.0083
VAL 61
0.0066
THR 62
0.0061
VAL 63
0.0044
THR 64
0.0041
PHE 65
0.0035
GLU 66
0.0042
GLY 67
0.0037
ILE 68
0.0024
THR 69
0.0035
ASP 70
0.0027
TYR 71
0.0023
GLU 72
0.0031
GLY 73
0.0037
GLU 74
0.0024
MET 75
0.0018
LYS 76
0.0035
THR 77
0.0040
ARG 78
0.0026
LEU 79
0.0020
SER 80
0.0039
THR 81
0.0035
THR 82
0.0031
ASN 83
0.0030
TYR 84
0.0009
GLY 85
0.0013
ASP 86
0.0020
VAL 87
0.0011
ILE 88
0.0012
GLY 89
0.0017
ILE 90
0.0015
PRO 91
0.0017
SER 92
0.0020
MET 93
0.0034
LEU 94
0.0047
PRO 95
0.0032
SER 96
0.0053
GLN 97
0.0049
TYR 98
0.0037
GLU 99
0.0053
GLN 100
0.0049
PHE 101
0.0034
LEU 102
0.0034
GLU 103
0.0041
PRO 104
0.0046
LEU 105
0.0044
GLY 106
0.0045
GLU 107
0.0035
THR 108
0.0020
GLU 109
0.0039
GLU 110
0.0040
LEU 111
0.0039
ALA 112
0.0064
ASP 113
0.0096
THR 114
0.0052
TYR 115
0.0046
ARG 116
0.0044
PHE 117
0.0035
LEU 118
0.0021
THR 119
0.0028
THR 120
0.0024
HIS 121
0.0021
THR 122
0.0029
TYR 123
0.0055
GLU 124
0.0091
GLY 125
0.0080
THR 126
0.0045
GLN 127
0.0027
TYR 128
0.0030
GLY 129
0.0018
LEU 130
0.0014
ALA 131
0.0022
ILE 132
0.0035
GLY 133
0.0050
GLY 134
0.0063
ASN 135
0.0096
ALA 136
0.0088
ASN 137
0.0094
GLY 138
0.0106
ILE 139
0.0117
LEU 140
0.0126
TYR 141
0.0154
ASN 142
0.0138
LYS 143
0.0142
ARG 144
0.0095
VAL 145
0.0111
PHE 146
0.0099
GLU 147
0.0052
GLU 148
0.0096
ALA 149
0.0137
GLY 150
0.0258
VAL 151
0.0205
GLU 152
0.0705
THR 153
0.0084
LEU 154
0.0050
PRO 155
0.0111
THR 156
0.0114
THR 157
0.0052
GLU 158
0.0041
ASP 159
0.0049
GLU 160
0.0060
TRP 161
0.0054
LEU 162
0.0046
GLU 163
0.0110
ALA 164
0.0139
LEU 165
0.0098
ARG 166
0.0149
LEU 167
0.0196
VAL 168
0.0167
ASP 169
0.0237
GLU 170
0.0291
ASN 171
0.0262
THR 172
0.0259
ASP 173
0.0322
ALA 174
0.0183
ILE 175
0.0162
PRO 176
0.0126
TYR 177
0.0094
TYR 178
0.0088
THR 179
0.0070
ASN 180
0.0053
TYR 181
0.0088
LYS 182
0.0092
ASP 183
0.0079
GLY 184
0.0117
TRP 185
0.0124
PRO 186
0.0098
LEU 187
0.0128
SER 188
0.0164
GLN 189
0.0108
ALA 190
0.0137
PHE 191
0.0171
SER 192
0.0072
ASN 193
0.0050
LEU 194
0.0088
GLY 195
0.0111
ALA 196
0.0100
ILE 197
0.0090
THR 198
0.0115
ASN 199
0.0114
ASP 200
0.0115
PRO 201
0.0040
ASP 202
0.0036
ALA 203
0.0030
GLY 204
0.0082
ILE 205
0.0071
THR 206
0.0075
LEU 207
0.0121
ALA 208
0.0083
GLU 209
0.0039
ASP 210
0.0081
PRO 211
0.0080
GLU 212
0.0141
PRO 213
0.0149
TRP 214
0.0196
THR 215
0.0249
GLU 216
0.0316
GLY 217
0.0280
THR 218
0.0214
ASP 219
0.0194
VAL 220
0.0182
TYR 221
0.0197
ALA 222
0.0180
ILE 223
0.0184
ASP 224
0.0189
SER 225
0.0170
LEU 226
0.0147
LEU 227
0.0144
TYR 228
0.0164
GLU 229
0.0134
THR 230
0.0116
VAL 231
0.0083
ALA 232
0.0078
ALA 233
0.0048
GLY 234
0.0055
LEU 235
0.0066
THR 236
0.0101
GLU 237
0.0096
ASP 238
0.0117
ASP 239
0.0097
PRO 240
0.0105
LEU 241
0.0109
THR 242
0.0106
THR 243
0.0066
ASN 244
0.0040
TRP 245
0.0023
GLU 246
0.0050
LYS 247
0.0042
SER 248
0.0068
LYS 249
0.0112
VAL 250
0.0084
ASP 251
0.0072
PHE 252
0.0109
ALA 253
0.0102
THR 254
0.0045
GLY 255
0.0116
ARG 256
0.0106
ILE 257
0.0146
ALA 258
0.0120
THR 259
0.0117
MET 260
0.0108
ALA 261
0.0124
LEU 262
0.0116
GLY 263
0.0135
SER 264
0.0165
TRP 265
0.0153
ALA 266
0.0164
VAL 267
0.0216
SER 268
0.0217
GLN 269
0.0210
MET 270
0.0220
GLN 271
0.0250
ALA 272
0.0292
ALA 273
0.0248
ALA 274
0.0208
GLU 275
0.0359
GLU 276
0.0394
ASN 277
0.0306
GLY 278
0.0350
ALA 279
0.0196
SER 280
0.0210
PRO 281
0.0260
GLU 282
0.0213
ASP 283
0.0155
VAL 284
0.0185
GLY 285
0.0133
PHE 286
0.0126
MET 287
0.0120
ALA 288
0.0076
PHE 289
0.0047
PRO 290
0.0038
ALA 291
0.0055
ASN 292
0.0161
VAL 293
0.0257
ASP 294
0.0735
GLY 295
0.0588
GLN 296
0.0313
GLN 297
0.0151
TYR 298
0.0139
ALA 299
0.0104
THR 300
0.0107
ILE 301
0.0094
GLY 302
0.0100
GLY 303
0.0046
ASP 304
0.0031
TYR 305
0.0014
ASN 306
0.0007
LEU 307
0.0016
GLY 308
0.0022
VAL 309
0.0025
SER 310
0.0026
ARG 311
0.0034
HIS 312
0.0021
SER 313
0.0028
GLU 314
0.0032
HIS 315
0.0024
LYS 316
0.0021
ALA 317
0.0031
ALA 318
0.0018
ALA 319
0.0015
TRP 320
0.0025
ALA 321
0.0017
PHE 322
0.0015
ILE 323
0.0020
GLN 324
0.0029
TRP 325
0.0025
LEU 326
0.0021
ILE 327
0.0034
GLU 328
0.0059
ASP 329
0.0065
SER 330
0.0054
GLY 331
0.0061
PHE 332
0.0049
THR 333
0.0078
GLU 334
0.0104
THR 335
0.0116
GLN 336
0.0105
ASN 337
0.0114
MET 338
0.0093
ILE 339
0.0084
SER 340
0.0069
THR 341
0.0052
VAL 342
0.0066
ILE 343
0.0080
ASP 344
0.0115
LYS 345
0.0106
PRO 346
0.0119
ALA 347
0.0121
PRO 348
0.0124
ASP 349
0.0129
TYR 350
0.0131
LEU 351
0.0129
ALA 352
0.0131
GLU 353
0.0129
LEU 354
0.0141
GLU 355
0.0209
SER 356
0.0238
ALA 357
0.0179
GLY 358
0.0201
VAL 359
0.0175
GLU 360
0.0150
LEU 361
0.0146
LEU 362
0.0161
GLU 363
0.0093
THR 364
0.0057
ASN 365
0.0032
PRO 366
0.0131
ALA 367
0.0119
PRO 368
0.0097
GLU 369
0.0055
GLY 370
0.0108
LYS 371
0.0112
GLU 372
0.0206
ASN 373
0.0305
LEU 374
0.0203
LEU 375
0.0181
ARG 376
0.0280
GLU 377
0.0278
ILE 378
0.0160
SER 379
0.0157
ASP 380
0.0234
THR 381
0.0164
ALA 382
0.0093
GLN 383
0.0110
ILE 384
0.0098
ASP 385
0.0163
LEU 386
0.0199
TRP 387
0.0228
GLY 388
0.0191
PRO 389
0.0166
LEU 390
0.0130
TYR 391
0.0121
ARG 392
0.0156
GLN 393
0.0132
LYS 394
0.0091
LEU 395
0.0146
VAL 396
0.0144
ASP 397
0.0108
ILE 398
0.0128
ALA 399
0.0173
ARG 400
0.0180
GLY 401
0.0151
ALA 402
0.0114
ALA 403
0.0110
ASP 404
0.0285
GLY 405
0.0261
ASP 406
0.0272
LYS 407
0.0241
ASP 408
0.0360
THR 409
0.0314
SER 410
0.0192
PHE 411
0.0193
ALA 412
0.0218
GLU 413
0.0168
LEU 414
0.0105
ASN 415
0.0125
ALA 416
0.0155
THR 417
0.0102
TRP 418
0.0055
SER 419
0.0099
ASP 420
0.0171
ALA 421
0.0155
GLN 422
0.0191
ALA 423
0.0386
ARG 424
0.0158
VAL 425
0.0221
GLY 426
0.0997
GLU 427
0.0311
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.