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 = 0.0362
THR 69
0.0315
HIS 70
0.0309
LEU 71
0.0229
GLN 72
0.0250
GLU 73
0.0234
LYS 74
0.0179
ASN 75
0.0193
TRP 76
0.0188
SER 77
0.0152
ALA 78
0.0129
LEU 79
0.0130
LEU 80
0.0113
THR 81
0.0076
ALA 82
0.0068
VAL 83
0.0046
VAL 84
0.0046
ILE 85
0.0022
ILE 86
0.0022
LEU 87
0.0007
THR 88
0.0020
ILE 89
0.0046
ALA 90
0.0031
GLY 91
0.0037
ASN 92
0.0052
ILE 93
0.0097
LEU 94
0.0107
VAL 95
0.0072
ILE 96
0.0073
MET 97
0.0081
ALA 98
0.0087
VAL 99
0.0070
SER 100
0.0071
LEU 101
0.0074
GLU 102
0.0088
LYS 103
0.0159
LYS 104
0.0138
LEU 105
0.0066
GLN 106
0.0067
ASN 107
0.0082
ALA 108
0.0064
THR 109
0.0049
ASN 110
0.0046
TYR 111
0.0046
PHE 112
0.0049
LEU 113
0.0054
MET 114
0.0052
SER 115
0.0073
LEU 116
0.0054
ALA 117
0.0067
ILE 118
0.0086
ALA 119
0.0082
ASP 120
0.0063
MET 121
0.0081
LEU 122
0.0110
LEU 123
0.0081
GLY 124
0.0079
PHE 125
0.0112
LEU 126
0.0124
VAL 127
0.0091
MET 128
0.0072
PRO 129
0.0090
VAL 130
0.0093
SER 131
0.0079
MET 132
0.0077
LEU 133
0.0117
THR 134
0.0147
ILE 135
0.0123
LEU 136
0.0102
TYR 137
0.0143
GLY 138
0.0153
TYR 139
0.0183
ARG 140
0.0191
TRP 141
0.0191
PRO 142
0.0163
LEU 143
0.0119
PRO 144
0.0151
SER 145
0.0215
LYS 146
0.0211
LEU 147
0.0123
CYS 148
0.0096
ALA 149
0.0114
VAL 150
0.0154
TRP 151
0.0135
ILE 152
0.0158
TYR 153
0.0161
LEU 154
0.0156
ASP 155
0.0125
VAL 156
0.0126
LEU 157
0.0115
PHE 158
0.0112
SER 159
0.0059
THR 160
0.0059
ALA 161
0.0071
LYS 162
0.0047
ILE 163
0.0027
TRP 164
0.0061
HIS 165
0.0043
LEU 166
0.0028
CYS 167
0.0022
ALA 168
0.0027
ILE 169
0.0025
SER 170
0.0031
LEU 171
0.0053
ASP 172
0.0047
ARG 173
0.0090
TYR 174
0.0109
VAL 175
0.0109
ALA 176
0.0093
ILE 177
0.0113
GLN 178
0.0109
ASN 179
0.0176
PRO 180
0.0271
ILE 181
0.0152
HIS 182
0.0104
HIS 183
0.0108
SER 184
0.0087
ARG 185
0.0258
PHE 186
0.0320
ASN 187
0.0291
SER 188
0.0251
ARG 189
0.0136
THR 190
0.0135
LYS 191
0.0151
ALA 192
0.0100
PHE 193
0.0117
LEU 194
0.0123
LYS 195
0.0109
ILE 196
0.0119
ILE 197
0.0229
ALA 198
0.0250
VAL 199
0.0160
TRP 200
0.0161
THR 201
0.0272
ILE 202
0.0222
SER 203
0.0139
VAL 204
0.0179
GLY 205
0.0177
ILE 206
0.0118
SER 207
0.0147
MET 208
0.0157
PRO 209
0.0189
ILE 210
0.0181
PRO 211
0.0164
VAL 212
0.0179
PHE 213
0.0152
GLY 214
0.0112
LEU 215
0.0134
GLN 216
0.0146
ASP 217
0.0095
ASP 218
0.0113
SER 219
0.0098
LYS 220
0.0100
VAL 221
0.0101
PHE 222
0.0148
LYS 223
0.0143
GLU 224
0.0276
GLY 225
0.0260
SER 226
0.0252
CYS 227
0.0158
LEU 228
0.0178
LEU 229
0.0156
ALA 230
0.0115
ASP 231
0.0139
ASP 232
0.0104
ASN 233
0.0106
PHE 234
0.0140
VAL 235
0.0108
LEU 236
0.0072
ILE 237
0.0039
GLY 238
0.0054
SER 239
0.0086
PHE 240
0.0093
VAL 241
0.0072
SER 242
0.0045
PHE 243
0.0069
PHE 244
0.0109
ILE 245
0.0102
PRO 246
0.0068
LEU 247
0.0056
THR 248
0.0056
ILE 249
0.0039
MET 250
0.0037
VAL 251
0.0066
ILE 252
0.0097
THR 253
0.0101
TYR 254
0.0098
PHE 255
0.0142
LEU 256
0.0161
THR 257
0.0135
ILE 258
0.0120
LYS 259
0.0133
SER 260
0.0108
LEU 261
0.0064
GLN 262
0.0112
LYS 263
0.0176
GLU 264
0.0161
ALA 265
0.0314
GLN 313
0.0223
SER 314
0.0170
ILE 315
0.0059
SER 316
0.0068
ASN 317
0.0046
GLU 318
0.0094
GLN 319
0.0094
LYS 320
0.0075
ALA 321
0.0068
CYS 322
0.0085
LYS 323
0.0064
VAL 324
0.0053
LEU 325
0.0032
GLY 326
0.0034
ILE 327
0.0018
VAL 328
0.0023
PHE 329
0.0023
PHE 330
0.0026
LEU 331
0.0027
PHE 332
0.0026
VAL 333
0.0052
VAL 334
0.0053
MET 335
0.0055
TRP 336
0.0070
CYS 337
0.0109
PRO 338
0.0118
PHE 339
0.0133
PHE 340
0.0146
ILE 341
0.0183
THR 342
0.0189
ASN 343
0.0199
ILE 344
0.0200
MET 345
0.0200
ALA 346
0.0187
VAL 347
0.0181
ILE 348
0.0177
CYS 349
0.0098
LYS 350
0.0066
GLU 351
0.0222
SER 352
0.0258
CYS 353
0.0065
ASN 354
0.0094
GLU 355
0.0132
ASP 356
0.0205
VAL 357
0.0136
ILE 358
0.0149
GLY 359
0.0185
ALA 360
0.0165
LEU 361
0.0138
LEU 362
0.0160
ASN 363
0.0144
VAL 364
0.0118
PHE 365
0.0104
VAL 366
0.0108
TRP 367
0.0064
ILE 368
0.0054
GLY 369
0.0050
TYR 370
0.0025
LEU 371
0.0029
SER 372
0.0024
SER 373
0.0010
ALA 374
0.0005
VAL 375
0.0016
ASN 376
0.0024
PRO 377
0.0056
LEU 378
0.0065
VAL 379
0.0061
TYR 380
0.0077
THR 381
0.0105
LEU 382
0.0108
PHE 383
0.0102
ASN 384
0.0128
LYS 385
0.0169
THR 386
0.0135
TYR 387
0.0099
ARG 388
0.0106
SER 389
0.0117
ALA 390
0.0090
PHE 391
0.0119
SER 392
0.0163
ARG 393
0.0142
TYR 394
0.0112
ILE 395
0.0333
GLN 396
0.0270
CYS 397
0.0163
GLN 398
0.0217
TYR 399
0.0362
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.