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 = 0.0393
THR 69
0.0147
HIS 70
0.0155
LEU 71
0.0162
GLN 72
0.0188
GLU 73
0.0185
LYS 74
0.0123
ASN 75
0.0205
TRP 76
0.0032
SER 77
0.0134
ALA 78
0.0138
LEU 79
0.0123
LEU 80
0.0127
THR 81
0.0046
ALA 82
0.0064
VAL 83
0.0068
VAL 84
0.0059
ILE 85
0.0069
ILE 86
0.0106
LEU 87
0.0109
THR 88
0.0095
ILE 89
0.0091
ALA 90
0.0146
GLY 91
0.0128
ASN 92
0.0123
ILE 93
0.0135
LEU 94
0.0130
VAL 95
0.0099
ILE 96
0.0093
MET 97
0.0097
ALA 98
0.0027
VAL 99
0.0052
SER 100
0.0135
LEU 101
0.0210
GLU 102
0.0211
LYS 103
0.0229
LYS 104
0.0220
LEU 105
0.0132
GLN 106
0.0152
ASN 107
0.0070
ALA 108
0.0032
THR 109
0.0027
ASN 110
0.0031
TYR 111
0.0087
PHE 112
0.0092
LEU 113
0.0075
MET 114
0.0076
SER 115
0.0070
LEU 116
0.0042
ALA 117
0.0090
ILE 118
0.0073
ALA 119
0.0031
ASP 120
0.0057
MET 121
0.0063
LEU 122
0.0078
LEU 123
0.0105
GLY 124
0.0113
PHE 125
0.0136
LEU 126
0.0170
VAL 127
0.0136
MET 128
0.0114
PRO 129
0.0142
VAL 130
0.0118
SER 131
0.0113
MET 132
0.0112
LEU 133
0.0112
THR 134
0.0083
ILE 135
0.0056
LEU 136
0.0058
TYR 137
0.0086
GLY 138
0.0104
TYR 139
0.0028
ARG 140
0.0043
TRP 141
0.0062
PRO 142
0.0041
LEU 143
0.0082
PRO 144
0.0132
SER 145
0.0089
LYS 146
0.0108
LEU 147
0.0097
CYS 148
0.0094
ALA 149
0.0100
VAL 150
0.0096
TRP 151
0.0024
ILE 152
0.0015
TYR 153
0.0027
LEU 154
0.0065
ASP 155
0.0049
VAL 156
0.0053
LEU 157
0.0067
PHE 158
0.0086
SER 159
0.0079
THR 160
0.0099
ALA 161
0.0056
LYS 162
0.0049
ILE 163
0.0117
TRP 164
0.0137
HIS 165
0.0047
LEU 166
0.0043
CYS 167
0.0102
ALA 168
0.0063
ILE 169
0.0062
SER 170
0.0091
LEU 171
0.0136
ASP 172
0.0131
ARG 173
0.0096
TYR 174
0.0098
VAL 175
0.0124
ALA 176
0.0104
ILE 177
0.0065
GLN 178
0.0052
ASN 179
0.0229
PRO 180
0.0224
ILE 181
0.0137
HIS 182
0.0125
HIS 183
0.0076
SER 184
0.0096
ARG 185
0.0204
PHE 186
0.0270
ASN 187
0.0282
SER 188
0.0393
ARG 189
0.0199
THR 190
0.0170
LYS 191
0.0109
ALA 192
0.0101
PHE 193
0.0084
LEU 194
0.0294
LYS 195
0.0180
ILE 196
0.0131
ILE 197
0.0158
ALA 198
0.0148
VAL 199
0.0117
TRP 200
0.0099
THR 201
0.0191
ILE 202
0.0222
SER 203
0.0156
VAL 204
0.0203
GLY 205
0.0231
ILE 206
0.0162
SER 207
0.0109
MET 208
0.0228
PRO 209
0.0112
ILE 210
0.0069
PRO 211
0.0035
VAL 212
0.0056
PHE 213
0.0108
GLY 214
0.0119
LEU 215
0.0154
GLN 216
0.0153
ASP 217
0.0189
ASP 218
0.0142
SER 219
0.0127
LYS 220
0.0146
VAL 221
0.0080
PHE 222
0.0030
LYS 223
0.0077
GLU 224
0.0083
GLY 225
0.0089
SER 226
0.0085
CYS 227
0.0040
LEU 228
0.0041
LEU 229
0.0075
ALA 230
0.0063
ASP 231
0.0168
ASP 232
0.0246
ASN 233
0.0374
PHE 234
0.0132
VAL 235
0.0039
LEU 236
0.0024
ILE 237
0.0107
GLY 238
0.0118
SER 239
0.0111
PHE 240
0.0149
VAL 241
0.0132
SER 242
0.0111
PHE 243
0.0127
PHE 244
0.0161
ILE 245
0.0213
PRO 246
0.0206
LEU 247
0.0169
THR 248
0.0188
ILE 249
0.0133
MET 250
0.0120
VAL 251
0.0085
ILE 252
0.0042
THR 253
0.0121
TYR 254
0.0101
PHE 255
0.0075
LEU 256
0.0090
THR 257
0.0111
ILE 258
0.0096
LYS 259
0.0084
SER 260
0.0104
LEU 261
0.0022
GLN 262
0.0069
LYS 263
0.0029
GLU 264
0.0077
ALA 265
0.0204
GLN 313
0.0149
SER 314
0.0045
ILE 315
0.0079
SER 316
0.0080
ASN 317
0.0062
GLU 318
0.0045
GLN 319
0.0138
LYS 320
0.0108
ALA 321
0.0106
CYS 322
0.0166
LYS 323
0.0236
VAL 324
0.0139
LEU 325
0.0085
GLY 326
0.0094
ILE 327
0.0065
VAL 328
0.0068
PHE 329
0.0075
PHE 330
0.0110
LEU 331
0.0111
PHE 332
0.0092
VAL 333
0.0112
VAL 334
0.0128
MET 335
0.0083
TRP 336
0.0065
CYS 337
0.0113
PRO 338
0.0154
PHE 339
0.0093
PHE 340
0.0086
ILE 341
0.0136
THR 342
0.0104
ASN 343
0.0061
ILE 344
0.0060
MET 345
0.0077
ALA 346
0.0064
VAL 347
0.0099
ILE 348
0.0203
CYS 349
0.0072
LYS 350
0.0080
GLU 351
0.0112
SER 352
0.0315
CYS 353
0.0049
ASN 354
0.0158
GLU 355
0.0102
ASP 356
0.0117
VAL 357
0.0235
ILE 358
0.0177
GLY 359
0.0168
ALA 360
0.0127
LEU 361
0.0097
LEU 362
0.0043
ASN 363
0.0232
VAL 364
0.0263
PHE 365
0.0121
VAL 366
0.0069
TRP 367
0.0048
ILE 368
0.0053
GLY 369
0.0094
TYR 370
0.0083
LEU 371
0.0080
SER 372
0.0083
SER 373
0.0098
ALA 374
0.0067
VAL 375
0.0058
ASN 376
0.0049
PRO 377
0.0106
LEU 378
0.0064
VAL 379
0.0035
TYR 380
0.0075
THR 381
0.0090
LEU 382
0.0086
PHE 383
0.0078
ASN 384
0.0075
LYS 385
0.0073
THR 386
0.0075
TYR 387
0.0057
ARG 388
0.0030
SER 389
0.0079
ALA 390
0.0056
PHE 391
0.0061
SER 392
0.0076
ARG 393
0.0053
TYR 394
0.0033
ILE 395
0.0073
GLN 396
0.0081
CYS 397
0.0090
GLN 398
0.0112
TYR 399
0.0078
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.