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 = 0.0504
THR 69
0.0504
HIS 70
0.0161
LEU 71
0.0229
GLN 72
0.0057
GLU 73
0.0194
LYS 74
0.0244
ASN 75
0.0264
TRP 76
0.0287
SER 77
0.0212
ALA 78
0.0232
LEU 79
0.0325
LEU 80
0.0218
THR 81
0.0164
ALA 82
0.0214
VAL 83
0.0164
VAL 84
0.0131
ILE 85
0.0159
ILE 86
0.0150
LEU 87
0.0120
THR 88
0.0124
ILE 89
0.0132
ALA 90
0.0117
GLY 91
0.0087
ASN 92
0.0091
ILE 93
0.0093
LEU 94
0.0065
VAL 95
0.0063
ILE 96
0.0060
MET 97
0.0052
ALA 98
0.0038
VAL 99
0.0053
SER 100
0.0037
LEU 101
0.0016
GLU 102
0.0022
LYS 103
0.0099
LYS 104
0.0113
LEU 105
0.0086
GLN 106
0.0105
ASN 107
0.0105
ALA 108
0.0088
THR 109
0.0059
ASN 110
0.0077
TYR 111
0.0089
PHE 112
0.0070
LEU 113
0.0057
MET 114
0.0055
SER 115
0.0053
LEU 116
0.0050
ALA 117
0.0079
ILE 118
0.0075
ALA 119
0.0081
ASP 120
0.0097
MET 121
0.0120
LEU 122
0.0111
LEU 123
0.0135
GLY 124
0.0137
PHE 125
0.0131
LEU 126
0.0115
VAL 127
0.0131
MET 128
0.0150
PRO 129
0.0144
VAL 130
0.0119
SER 131
0.0175
MET 132
0.0170
LEU 133
0.0111
THR 134
0.0112
ILE 135
0.0153
LEU 136
0.0186
TYR 137
0.0163
GLY 138
0.0166
TYR 139
0.0095
ARG 140
0.0132
TRP 141
0.0083
PRO 142
0.0074
LEU 143
0.0055
PRO 144
0.0118
SER 145
0.0115
LYS 146
0.0172
LEU 147
0.0102
CYS 148
0.0091
ALA 149
0.0126
VAL 150
0.0113
TRP 151
0.0083
ILE 152
0.0116
TYR 153
0.0117
LEU 154
0.0085
ASP 155
0.0088
VAL 156
0.0118
LEU 157
0.0085
PHE 158
0.0091
SER 159
0.0083
THR 160
0.0071
ALA 161
0.0039
LYS 162
0.0048
ILE 163
0.0025
TRP 164
0.0028
HIS 165
0.0016
LEU 166
0.0012
CYS 167
0.0031
ALA 168
0.0035
ILE 169
0.0034
SER 170
0.0043
LEU 171
0.0067
ASP 172
0.0064
ARG 173
0.0072
TYR 174
0.0087
VAL 175
0.0090
ALA 176
0.0092
ILE 177
0.0114
GLN 178
0.0115
ASN 179
0.0109
PRO 180
0.0145
ILE 181
0.0108
HIS 182
0.0090
HIS 183
0.0085
SER 184
0.0106
ARG 185
0.0184
PHE 186
0.0278
ASN 187
0.0206
SER 188
0.0232
ARG 189
0.0164
THR 190
0.0090
LYS 191
0.0092
ALA 192
0.0077
PHE 193
0.0098
LEU 194
0.0112
LYS 195
0.0065
ILE 196
0.0064
ILE 197
0.0095
ALA 198
0.0108
VAL 199
0.0046
TRP 200
0.0031
THR 201
0.0055
ILE 202
0.0064
SER 203
0.0071
VAL 204
0.0073
GLY 205
0.0087
ILE 206
0.0100
SER 207
0.0152
MET 208
0.0165
PRO 209
0.0234
ILE 210
0.0178
PRO 211
0.0198
VAL 212
0.0290
PHE 213
0.0262
GLY 214
0.0197
LEU 215
0.0261
GLN 216
0.0356
ASP 217
0.0242
ASP 218
0.0213
SER 219
0.0150
LYS 220
0.0109
VAL 221
0.0082
PHE 222
0.0102
LYS 223
0.0216
GLU 224
0.0287
GLY 225
0.0188
SER 226
0.0123
CYS 227
0.0087
LEU 228
0.0146
LEU 229
0.0110
ALA 230
0.0114
ASP 231
0.0094
ASP 232
0.0106
ASN 233
0.0101
PHE 234
0.0101
VAL 235
0.0081
LEU 236
0.0046
ILE 237
0.0048
GLY 238
0.0046
SER 239
0.0055
PHE 240
0.0020
VAL 241
0.0024
SER 242
0.0018
PHE 243
0.0048
PHE 244
0.0031
ILE 245
0.0025
PRO 246
0.0026
LEU 247
0.0027
THR 248
0.0019
ILE 249
0.0041
MET 250
0.0036
VAL 251
0.0052
ILE 252
0.0057
THR 253
0.0093
TYR 254
0.0089
PHE 255
0.0119
LEU 256
0.0125
THR 257
0.0140
ILE 258
0.0160
LYS 259
0.0218
SER 260
0.0196
LEU 261
0.0169
GLN 262
0.0214
LYS 263
0.0282
GLU 264
0.0205
ALA 265
0.0180
GLN 313
0.0109
SER 314
0.0067
ILE 315
0.0081
SER 316
0.0057
ASN 317
0.0064
GLU 318
0.0093
GLN 319
0.0089
LYS 320
0.0099
ALA 321
0.0089
CYS 322
0.0099
LYS 323
0.0077
VAL 324
0.0075
LEU 325
0.0041
GLY 326
0.0048
ILE 327
0.0052
VAL 328
0.0034
PHE 329
0.0027
PHE 330
0.0054
LEU 331
0.0053
PHE 332
0.0057
VAL 333
0.0072
VAL 334
0.0100
MET 335
0.0101
TRP 336
0.0126
CYS 337
0.0149
PRO 338
0.0185
PHE 339
0.0187
PHE 340
0.0168
ILE 341
0.0192
THR 342
0.0221
ASN 343
0.0182
ILE 344
0.0153
MET 345
0.0212
ALA 346
0.0186
VAL 347
0.0160
ILE 348
0.0158
CYS 349
0.0150
LYS 350
0.0113
GLU 351
0.0028
SER 352
0.0142
CYS 353
0.0185
ASN 354
0.0206
GLU 355
0.0050
ASP 356
0.0156
VAL 357
0.0118
ILE 358
0.0132
GLY 359
0.0125
ALA 360
0.0127
LEU 361
0.0187
LEU 362
0.0205
ASN 363
0.0136
VAL 364
0.0133
PHE 365
0.0161
VAL 366
0.0167
TRP 367
0.0115
ILE 368
0.0090
GLY 369
0.0119
TYR 370
0.0119
LEU 371
0.0092
SER 372
0.0085
SER 373
0.0103
ALA 374
0.0095
VAL 375
0.0055
ASN 376
0.0049
PRO 377
0.0052
LEU 378
0.0044
VAL 379
0.0050
TYR 380
0.0047
THR 381
0.0046
LEU 382
0.0065
PHE 383
0.0080
ASN 384
0.0079
LYS 385
0.0093
THR 386
0.0058
TYR 387
0.0048
ARG 388
0.0043
SER 389
0.0051
ALA 390
0.0028
PHE 391
0.0041
SER 392
0.0054
ARG 393
0.0053
TYR 394
0.0041
ILE 395
0.0102
GLN 396
0.0121
CYS 397
0.0054
GLN 398
0.0053
TYR 399
0.0079
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.