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 = 0.0353
THR 69
0.0139
HIS 70
0.0200
LEU 71
0.0095
GLN 72
0.0135
GLU 73
0.0176
LYS 74
0.0208
ASN 75
0.0134
TRP 76
0.0083
SER 77
0.0091
ALA 78
0.0063
LEU 79
0.0153
LEU 80
0.0204
THR 81
0.0126
ALA 82
0.0169
VAL 83
0.0243
VAL 84
0.0178
ILE 85
0.0144
ILE 86
0.0189
LEU 87
0.0147
THR 88
0.0102
ILE 89
0.0086
ALA 90
0.0074
GLY 91
0.0049
ASN 92
0.0051
ILE 93
0.0050
LEU 94
0.0080
VAL 95
0.0089
ILE 96
0.0089
MET 97
0.0097
ALA 98
0.0094
VAL 99
0.0082
SER 100
0.0100
LEU 101
0.0089
GLU 102
0.0065
LYS 103
0.0353
LYS 104
0.0149
LEU 105
0.0045
GLN 106
0.0139
ASN 107
0.0089
ALA 108
0.0093
THR 109
0.0082
ASN 110
0.0084
TYR 111
0.0077
PHE 112
0.0081
LEU 113
0.0078
MET 114
0.0076
SER 115
0.0047
LEU 116
0.0049
ALA 117
0.0046
ILE 118
0.0053
ALA 119
0.0062
ASP 120
0.0064
MET 121
0.0069
LEU 122
0.0097
LEU 123
0.0093
GLY 124
0.0098
PHE 125
0.0116
LEU 126
0.0102
VAL 127
0.0093
MET 128
0.0090
PRO 129
0.0071
VAL 130
0.0048
SER 131
0.0061
MET 132
0.0014
LEU 133
0.0099
THR 134
0.0150
ILE 135
0.0165
LEU 136
0.0198
TYR 137
0.0269
GLY 138
0.0321
TYR 139
0.0233
ARG 140
0.0273
TRP 141
0.0195
PRO 142
0.0158
LEU 143
0.0184
PRO 144
0.0276
SER 145
0.0262
LYS 146
0.0270
LEU 147
0.0215
CYS 148
0.0164
ALA 149
0.0118
VAL 150
0.0160
TRP 151
0.0117
ILE 152
0.0121
TYR 153
0.0097
LEU 154
0.0121
ASP 155
0.0099
VAL 156
0.0102
LEU 157
0.0112
PHE 158
0.0107
SER 159
0.0095
THR 160
0.0108
ALA 161
0.0084
LYS 162
0.0069
ILE 163
0.0094
TRP 164
0.0095
HIS 165
0.0051
LEU 166
0.0049
CYS 167
0.0060
ALA 168
0.0042
ILE 169
0.0044
SER 170
0.0027
LEU 171
0.0036
ASP 172
0.0068
ARG 173
0.0072
TYR 174
0.0062
VAL 175
0.0071
ALA 176
0.0068
ILE 177
0.0069
GLN 178
0.0082
ASN 179
0.0143
PRO 180
0.0131
ILE 181
0.0032
HIS 182
0.0035
HIS 183
0.0076
SER 184
0.0163
ARG 185
0.0092
PHE 186
0.0186
ASN 187
0.0121
SER 188
0.0133
ARG 189
0.0120
THR 190
0.0119
LYS 191
0.0115
ALA 192
0.0108
PHE 193
0.0098
LEU 194
0.0088
LYS 195
0.0075
ILE 196
0.0065
ILE 197
0.0060
ALA 198
0.0075
VAL 199
0.0076
TRP 200
0.0087
THR 201
0.0119
ILE 202
0.0125
SER 203
0.0118
VAL 204
0.0115
GLY 205
0.0118
ILE 206
0.0120
SER 207
0.0096
MET 208
0.0104
PRO 209
0.0114
ILE 210
0.0082
PRO 211
0.0135
VAL 212
0.0187
PHE 213
0.0154
GLY 214
0.0057
LEU 215
0.0055
GLN 216
0.0148
ASP 217
0.0137
ASP 218
0.0132
SER 219
0.0165
LYS 220
0.0082
VAL 221
0.0086
PHE 222
0.0132
LYS 223
0.0176
GLU 224
0.0228
GLY 225
0.0242
SER 226
0.0239
CYS 227
0.0184
LEU 228
0.0186
LEU 229
0.0083
ALA 230
0.0064
ASP 231
0.0091
ASP 232
0.0101
ASN 233
0.0148
PHE 234
0.0124
VAL 235
0.0089
LEU 236
0.0085
ILE 237
0.0110
GLY 238
0.0146
SER 239
0.0137
PHE 240
0.0166
VAL 241
0.0179
SER 242
0.0159
PHE 243
0.0180
PHE 244
0.0184
ILE 245
0.0189
PRO 246
0.0153
LEU 247
0.0152
THR 248
0.0171
ILE 249
0.0125
MET 250
0.0090
VAL 251
0.0097
ILE 252
0.0100
THR 253
0.0031
TYR 254
0.0009
PHE 255
0.0023
LEU 256
0.0040
THR 257
0.0057
ILE 258
0.0051
LYS 259
0.0089
SER 260
0.0100
LEU 261
0.0104
GLN 262
0.0115
LYS 263
0.0156
GLU 264
0.0134
ALA 265
0.0163
GLN 313
0.0331
SER 314
0.0146
ILE 315
0.0134
SER 316
0.0187
ASN 317
0.0180
GLU 318
0.0136
GLN 319
0.0131
LYS 320
0.0128
ALA 321
0.0102
CYS 322
0.0088
LYS 323
0.0096
VAL 324
0.0093
LEU 325
0.0065
GLY 326
0.0060
ILE 327
0.0076
VAL 328
0.0049
PHE 329
0.0048
PHE 330
0.0095
LEU 331
0.0067
PHE 332
0.0069
VAL 333
0.0118
VAL 334
0.0123
MET 335
0.0086
TRP 336
0.0110
CYS 337
0.0129
PRO 338
0.0082
PHE 339
0.0077
PHE 340
0.0106
ILE 341
0.0070
THR 342
0.0054
ASN 343
0.0062
ILE 344
0.0048
MET 345
0.0068
ALA 346
0.0081
VAL 347
0.0085
ILE 348
0.0092
CYS 349
0.0090
LYS 350
0.0097
GLU 351
0.0165
SER 352
0.0158
CYS 353
0.0153
ASN 354
0.0177
GLU 355
0.0107
ASP 356
0.0100
VAL 357
0.0137
ILE 358
0.0108
GLY 359
0.0104
ALA 360
0.0129
LEU 361
0.0093
LEU 362
0.0092
ASN 363
0.0094
VAL 364
0.0077
PHE 365
0.0047
VAL 366
0.0071
TRP 367
0.0065
ILE 368
0.0056
GLY 369
0.0084
TYR 370
0.0083
LEU 371
0.0106
SER 372
0.0089
SER 373
0.0083
ALA 374
0.0080
VAL 375
0.0048
ASN 376
0.0047
PRO 377
0.0081
LEU 378
0.0102
VAL 379
0.0097
TYR 380
0.0100
THR 381
0.0130
LEU 382
0.0139
PHE 383
0.0112
ASN 384
0.0109
LYS 385
0.0115
THR 386
0.0049
TYR 387
0.0096
ARG 388
0.0125
SER 389
0.0107
ALA 390
0.0098
PHE 391
0.0095
SER 392
0.0097
ARG 393
0.0072
TYR 394
0.0068
ILE 395
0.0156
GLN 396
0.0229
CYS 397
0.0217
GLN 398
0.0107
TYR 399
0.0218
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.