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 = 0.0321
ALA 78
0.0111
LEU 79
0.0278
LEU 80
0.0222
THR 81
0.0196
ALA 82
0.0211
VAL 83
0.0178
VAL 84
0.0060
ILE 85
0.0053
ILE 86
0.0117
LEU 87
0.0179
THR 88
0.0132
ILE 89
0.0137
ALA 90
0.0160
GLY 91
0.0112
ASN 92
0.0067
ILE 93
0.0027
LEU 94
0.0082
VAL 95
0.0098
ILE 96
0.0125
MET 97
0.0131
ALA 98
0.0177
VAL 99
0.0170
SER 100
0.0083
LEU 101
0.0270
GLU 102
0.0175
LYS 103
0.0120
LYS 104
0.0032
LEU 105
0.0185
GLN 106
0.0071
ASN 107
0.0134
ALA 108
0.0087
THR 109
0.0122
ASN 110
0.0158
TYR 111
0.0130
PHE 112
0.0105
LEU 113
0.0116
MET 114
0.0134
SER 115
0.0158
LEU 116
0.0109
ALA 117
0.0111
ILE 118
0.0136
ALA 119
0.0153
ASP 120
0.0129
MET 121
0.0145
LEU 122
0.0152
LEU 123
0.0133
GLY 124
0.0123
PHE 125
0.0148
LEU 126
0.0146
VAL 127
0.0111
MET 128
0.0035
PRO 129
0.0055
VAL 130
0.0042
SER 131
0.0037
MET 132
0.0086
LEU 133
0.0094
THR 134
0.0082
ILE 135
0.0042
LEU 136
0.0065
TYR 137
0.0087
GLY 138
0.0045
TYR 139
0.0077
ARG 140
0.0070
TRP 141
0.0069
PRO 142
0.0084
LEU 143
0.0054
PRO 144
0.0195
SER 145
0.0184
LYS 146
0.0209
LEU 147
0.0166
CYS 148
0.0130
ALA 149
0.0098
VAL 150
0.0119
TRP 151
0.0109
ILE 152
0.0087
TYR 153
0.0104
LEU 154
0.0120
ASP 155
0.0112
VAL 156
0.0075
LEU 157
0.0085
PHE 158
0.0060
SER 159
0.0045
THR 160
0.0046
ALA 161
0.0022
SER 162
0.0043
ILE 163
0.0053
MET 164
0.0029
HIS 165
0.0024
LEU 166
0.0036
CYS 167
0.0052
ALA 168
0.0059
ILE 169
0.0051
SER 170
0.0022
LEU 171
0.0063
ASP 172
0.0055
ARG 173
0.0025
TYR 174
0.0037
VAL 175
0.0039
ALA 176
0.0055
ILE 177
0.0042
GLN 178
0.0053
ASN 179
0.0101
PRO 180
0.0186
ILE 181
0.0089
HIS 182
0.0089
HIS 183
0.0090
SER 184
0.0055
ARG 185
0.0113
PHE 186
0.0056
ASN 187
0.0100
SER 188
0.0058
ARG 189
0.0058
THR 190
0.0107
LYS 191
0.0160
ALA 192
0.0070
PHE 193
0.0120
LEU 194
0.0148
LYS 195
0.0045
ILE 196
0.0046
ILE 197
0.0064
ALA 198
0.0113
VAL 199
0.0094
TRP 200
0.0110
THR 201
0.0184
ILE 202
0.0177
SER 203
0.0154
VAL 204
0.0170
GLY 205
0.0152
ILE 206
0.0078
SER 207
0.0090
MET 208
0.0064
PRO 209
0.0078
ILE 210
0.0053
PRO 211
0.0059
VAL 212
0.0134
PHE 213
0.0081
GLY 214
0.0142
LEU 215
0.0139
GLN 216
0.0161
ASP 217
0.0259
ASP 218
0.0260
SER 219
0.0231
LYS 220
0.0190
VAL 221
0.0153
PHE 222
0.0161
LYS 223
0.0159
GLU 224
0.0267
GLY 225
0.0291
SER 226
0.0139
CYS 227
0.0125
LEU 228
0.0110
LEU 229
0.0115
ALA 230
0.0166
ASP 231
0.0146
ASP 232
0.0142
ASN 233
0.0215
PHE 234
0.0128
VAL 235
0.0132
LEU 236
0.0158
ILE 237
0.0190
GLY 238
0.0167
SER 239
0.0120
PHE 240
0.0178
VAL 241
0.0097
SER 242
0.0107
PHE 243
0.0107
PHE 244
0.0218
ILE 245
0.0246
PRO 246
0.0176
LEU 247
0.0187
THR 248
0.0237
ILE 249
0.0151
MET 250
0.0134
VAL 251
0.0203
ILE 252
0.0307
THR 253
0.0143
TYR 254
0.0097
PHE 255
0.0076
LEU 256
0.0060
THR 257
0.0044
ILE 258
0.0087
LYS 259
0.0124
SER 260
0.0091
LEU 261
0.0113
GLN 262
0.0280
ILE 315
0.0082
SER 316
0.0103
ASN 317
0.0063
GLU 318
0.0060
GLN 319
0.0073
LYS 320
0.0026
ALA 321
0.0082
CYS 322
0.0095
LYS 323
0.0113
VAL 324
0.0133
LEU 325
0.0080
GLY 326
0.0086
ILE 327
0.0132
VAL 328
0.0116
PHE 329
0.0022
PHE 330
0.0124
LEU 331
0.0088
PHE 332
0.0093
VAL 333
0.0173
VAL 334
0.0186
MET 335
0.0096
TRP 336
0.0104
CYS 337
0.0124
PRO 338
0.0110
PHE 339
0.0098
PHE 340
0.0100
ILE 341
0.0163
THR 342
0.0108
ASN 343
0.0146
ILE 344
0.0162
MET 345
0.0161
ALA 346
0.0063
VAL 347
0.0102
ILE 348
0.0106
CYS 349
0.0078
LYS 350
0.0050
CYS 353
0.0321
ASN 354
0.0193
GLU 355
0.0136
ASP 356
0.0172
VAL 357
0.0148
ILE 358
0.0219
GLY 359
0.0228
ALA 360
0.0129
LEU 361
0.0026
LEU 362
0.0030
ASN 363
0.0137
VAL 364
0.0241
PHE 365
0.0144
VAL 366
0.0146
TRP 367
0.0145
ILE 368
0.0179
GLY 369
0.0108
TYR 370
0.0054
LEU 371
0.0050
SER 372
0.0062
SER 373
0.0100
ALA 374
0.0100
VAL 375
0.0058
ASN 376
0.0033
PRO 377
0.0037
LEU 378
0.0032
VAL 379
0.0069
TYR 380
0.0089
THR 381
0.0157
LEU 382
0.0159
PHE 383
0.0169
ASN 384
0.0110
LYS 385
0.0151
THR 386
0.0136
TYR 387
0.0199
ARG 388
0.0232
SER 389
0.0259
ALA 390
0.0218
PHE 391
0.0215
SER 392
0.0265
ARG 393
0.0288
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.