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 = 0.0371
THR 69
0.0267
HIS 70
0.0120
LEU 71
0.0160
GLN 72
0.0104
GLU 73
0.0123
LYS 74
0.0179
ASN 75
0.0137
TRP 76
0.0111
SER 77
0.0148
ALA 78
0.0149
LEU 79
0.0091
LEU 80
0.0078
THR 81
0.0072
ALA 82
0.0047
VAL 83
0.0042
VAL 84
0.0049
ILE 85
0.0047
ILE 86
0.0080
LEU 87
0.0116
THR 88
0.0098
ILE 89
0.0116
ALA 90
0.0156
GLY 91
0.0157
ASN 92
0.0147
ILE 93
0.0198
LEU 94
0.0176
VAL 95
0.0161
ILE 96
0.0186
MET 97
0.0227
ALA 98
0.0174
VAL 99
0.0188
SER 100
0.0283
LEU 101
0.0341
GLU 102
0.0290
LYS 103
0.0371
LYS 104
0.0303
LEU 105
0.0151
GLN 106
0.0156
ASN 107
0.0153
ALA 108
0.0138
THR 109
0.0116
ASN 110
0.0127
TYR 111
0.0128
PHE 112
0.0121
LEU 113
0.0132
MET 114
0.0155
SER 115
0.0110
LEU 116
0.0107
ALA 117
0.0137
ILE 118
0.0125
ALA 119
0.0080
ASP 120
0.0085
MET 121
0.0098
LEU 122
0.0061
LEU 123
0.0035
GLY 124
0.0042
PHE 125
0.0042
LEU 126
0.0055
VAL 127
0.0057
MET 128
0.0053
PRO 129
0.0077
VAL 130
0.0106
SER 131
0.0098
MET 132
0.0115
LEU 133
0.0157
THR 134
0.0129
ILE 135
0.0160
LEU 136
0.0175
TYR 137
0.0159
GLY 138
0.0163
TYR 139
0.0103
ARG 140
0.0065
TRP 141
0.0038
PRO 142
0.0087
LEU 143
0.0132
PRO 144
0.0189
SER 145
0.0181
LYS 146
0.0216
LEU 147
0.0172
CYS 148
0.0068
ALA 149
0.0056
VAL 150
0.0113
TRP 151
0.0104
ILE 152
0.0090
TYR 153
0.0091
LEU 154
0.0086
ASP 155
0.0069
VAL 156
0.0073
LEU 157
0.0057
PHE 158
0.0038
SER 159
0.0017
THR 160
0.0024
ALA 161
0.0030
LYS 162
0.0041
ILE 163
0.0031
TRP 164
0.0018
HIS 165
0.0060
LEU 166
0.0064
CYS 167
0.0055
ALA 168
0.0049
ILE 169
0.0078
SER 170
0.0071
LEU 171
0.0062
ASP 172
0.0073
ARG 173
0.0072
TYR 174
0.0066
VAL 175
0.0065
ALA 176
0.0069
ILE 177
0.0074
GLN 178
0.0072
ASN 179
0.0078
PRO 180
0.0077
ILE 181
0.0082
HIS 182
0.0077
HIS 183
0.0074
SER 184
0.0081
ARG 185
0.0103
PHE 186
0.0202
ASN 187
0.0227
SER 188
0.0215
ARG 189
0.0147
THR 190
0.0141
LYS 191
0.0181
ALA 192
0.0144
PHE 193
0.0111
LEU 194
0.0137
LYS 195
0.0109
ILE 196
0.0091
ILE 197
0.0061
ALA 198
0.0057
VAL 199
0.0041
TRP 200
0.0047
THR 201
0.0068
ILE 202
0.0053
SER 203
0.0057
VAL 204
0.0084
GLY 205
0.0106
ILE 206
0.0091
SER 207
0.0095
MET 208
0.0112
PRO 209
0.0092
ILE 210
0.0068
PRO 211
0.0072
VAL 212
0.0056
PHE 213
0.0032
GLY 214
0.0051
LEU 215
0.0148
GLN 216
0.0180
ASP 217
0.0174
ASP 218
0.0185
SER 219
0.0188
LYS 220
0.0108
VAL 221
0.0056
PHE 222
0.0106
LYS 223
0.0147
GLU 224
0.0244
GLY 225
0.0122
SER 226
0.0094
CYS 227
0.0047
LEU 228
0.0111
LEU 229
0.0107
ALA 230
0.0132
ASP 231
0.0124
ASP 232
0.0138
ASN 233
0.0140
PHE 234
0.0123
VAL 235
0.0143
LEU 236
0.0138
ILE 237
0.0145
GLY 238
0.0121
SER 239
0.0128
PHE 240
0.0139
VAL 241
0.0124
SER 242
0.0087
PHE 243
0.0093
PHE 244
0.0109
ILE 245
0.0112
PRO 246
0.0074
LEU 247
0.0094
THR 248
0.0106
ILE 249
0.0084
MET 250
0.0089
VAL 251
0.0140
ILE 252
0.0132
THR 253
0.0106
TYR 254
0.0124
PHE 255
0.0167
LEU 256
0.0136
THR 257
0.0113
ILE 258
0.0134
LYS 259
0.0142
SER 260
0.0105
LEU 261
0.0077
GLN 262
0.0090
LYS 263
0.0123
GLU 264
0.0078
ALA 265
0.0080
GLN 313
0.0248
SER 314
0.0165
ILE 315
0.0036
SER 316
0.0059
ASN 317
0.0110
GLU 318
0.0098
GLN 319
0.0078
LYS 320
0.0091
ALA 321
0.0129
CYS 322
0.0129
LYS 323
0.0115
VAL 324
0.0124
LEU 325
0.0119
GLY 326
0.0122
ILE 327
0.0106
VAL 328
0.0102
PHE 329
0.0098
PHE 330
0.0104
LEU 331
0.0084
PHE 332
0.0065
VAL 333
0.0077
VAL 334
0.0076
MET 335
0.0051
TRP 336
0.0060
CYS 337
0.0081
PRO 338
0.0082
PHE 339
0.0111
PHE 340
0.0107
ILE 341
0.0119
THR 342
0.0129
ASN 343
0.0142
ILE 344
0.0127
MET 345
0.0128
ALA 346
0.0151
VAL 347
0.0148
ILE 348
0.0112
CYS 349
0.0143
LYS 350
0.0214
GLU 351
0.0296
SER 352
0.0204
CYS 353
0.0169
ASN 354
0.0220
GLU 355
0.0223
ASP 356
0.0236
VAL 357
0.0230
ILE 358
0.0192
GLY 359
0.0163
ALA 360
0.0175
LEU 361
0.0161
LEU 362
0.0137
ASN 363
0.0107
VAL 364
0.0113
PHE 365
0.0107
VAL 366
0.0090
TRP 367
0.0057
ILE 368
0.0067
GLY 369
0.0050
TYR 370
0.0031
LEU 371
0.0029
SER 372
0.0042
SER 373
0.0058
ALA 374
0.0092
VAL 375
0.0108
ASN 376
0.0107
PRO 377
0.0127
LEU 378
0.0133
VAL 379
0.0111
TYR 380
0.0101
THR 381
0.0081
LEU 382
0.0070
PHE 383
0.0057
ASN 384
0.0056
LYS 385
0.0057
THR 386
0.0080
TYR 387
0.0069
ARG 388
0.0037
SER 389
0.0055
ALA 390
0.0062
PHE 391
0.0046
SER 392
0.0123
ARG 393
0.0157
TYR 394
0.0060
ILE 395
0.0263
GLN 396
0.0340
CYS 397
0.0178
GLN 398
0.0331
TYR 399
0.0328
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.