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 = 0.0425
THR 69
0.0287
HIS 70
0.0266
LEU 71
0.0144
GLN 72
0.0163
GLU 73
0.0197
LYS 74
0.0167
ASN 75
0.0159
TRP 76
0.0152
SER 77
0.0080
ALA 78
0.0084
LEU 79
0.0103
LEU 80
0.0097
THR 81
0.0115
ALA 82
0.0126
VAL 83
0.0146
VAL 84
0.0125
ILE 85
0.0102
ILE 86
0.0117
LEU 87
0.0075
THR 88
0.0044
ILE 89
0.0038
ALA 90
0.0022
GLY 91
0.0038
ASN 92
0.0055
ILE 93
0.0084
LEU 94
0.0099
VAL 95
0.0097
ILE 96
0.0105
MET 97
0.0128
ALA 98
0.0106
VAL 99
0.0085
SER 100
0.0105
LEU 101
0.0152
GLU 102
0.0109
LYS 103
0.0201
LYS 104
0.0165
LEU 105
0.0065
GLN 106
0.0074
ASN 107
0.0108
ALA 108
0.0075
THR 109
0.0068
ASN 110
0.0067
TYR 111
0.0064
PHE 112
0.0067
LEU 113
0.0085
MET 114
0.0075
SER 115
0.0084
LEU 116
0.0065
ALA 117
0.0076
ILE 118
0.0091
ALA 119
0.0072
ASP 120
0.0032
MET 121
0.0059
LEU 122
0.0099
LEU 123
0.0065
GLY 124
0.0077
PHE 125
0.0133
LEU 126
0.0136
VAL 127
0.0097
MET 128
0.0104
PRO 129
0.0116
VAL 130
0.0084
SER 131
0.0101
MET 132
0.0077
LEU 133
0.0068
THR 134
0.0114
ILE 135
0.0098
LEU 136
0.0091
TYR 137
0.0141
GLY 138
0.0182
TYR 139
0.0172
ARG 140
0.0177
TRP 141
0.0162
PRO 142
0.0136
LEU 143
0.0105
PRO 144
0.0111
SER 145
0.0144
LYS 146
0.0071
LEU 147
0.0029
CYS 148
0.0081
ALA 149
0.0066
VAL 150
0.0085
TRP 151
0.0100
ILE 152
0.0104
TYR 153
0.0102
LEU 154
0.0122
ASP 155
0.0089
VAL 156
0.0064
LEU 157
0.0081
PHE 158
0.0075
SER 159
0.0021
THR 160
0.0043
ALA 161
0.0071
LYS 162
0.0048
ILE 163
0.0048
TRP 164
0.0063
HIS 165
0.0061
LEU 166
0.0067
CYS 167
0.0058
ALA 168
0.0067
ILE 169
0.0067
SER 170
0.0052
LEU 171
0.0100
ASP 172
0.0108
ARG 173
0.0139
TYR 174
0.0156
VAL 175
0.0219
ALA 176
0.0198
ILE 177
0.0174
GLN 178
0.0188
ASN 179
0.0303
PRO 180
0.0409
ILE 181
0.0220
HIS 182
0.0242
HIS 183
0.0259
SER 184
0.0234
ARG 185
0.0217
PHE 186
0.0425
ASN 187
0.0370
SER 188
0.0293
ARG 189
0.0151
THR 190
0.0156
LYS 191
0.0196
ALA 192
0.0076
PHE 193
0.0083
LEU 194
0.0124
LYS 195
0.0074
ILE 196
0.0100
ILE 197
0.0180
ALA 198
0.0186
VAL 199
0.0152
TRP 200
0.0150
THR 201
0.0240
ILE 202
0.0217
SER 203
0.0139
VAL 204
0.0174
GLY 205
0.0178
ILE 206
0.0122
SER 207
0.0103
MET 208
0.0123
PRO 209
0.0110
ILE 210
0.0097
PRO 211
0.0081
VAL 212
0.0089
PHE 213
0.0085
GLY 214
0.0033
LEU 215
0.0042
GLN 216
0.0092
ASP 217
0.0070
ASP 218
0.0088
SER 219
0.0071
LYS 220
0.0043
VAL 221
0.0081
PHE 222
0.0139
LYS 223
0.0153
GLU 224
0.0295
GLY 225
0.0265
SER 226
0.0245
CYS 227
0.0153
LEU 228
0.0166
LEU 229
0.0121
ALA 230
0.0088
ASP 231
0.0104
ASP 232
0.0105
ASN 233
0.0120
PHE 234
0.0130
VAL 235
0.0104
LEU 236
0.0078
ILE 237
0.0081
GLY 238
0.0087
SER 239
0.0060
PHE 240
0.0054
VAL 241
0.0066
SER 242
0.0049
PHE 243
0.0059
PHE 244
0.0076
ILE 245
0.0064
PRO 246
0.0054
LEU 247
0.0065
THR 248
0.0060
ILE 249
0.0065
MET 250
0.0056
VAL 251
0.0083
ILE 252
0.0131
THR 253
0.0135
TYR 254
0.0104
PHE 255
0.0178
LEU 256
0.0213
THR 257
0.0156
ILE 258
0.0131
LYS 259
0.0185
SER 260
0.0115
LEU 261
0.0036
GLN 262
0.0149
LYS 263
0.0224
GLU 264
0.0191
ALA 265
0.0406
GLN 313
0.0062
SER 314
0.0129
ILE 315
0.0056
SER 316
0.0074
ASN 317
0.0081
GLU 318
0.0097
GLN 319
0.0066
LYS 320
0.0030
ALA 321
0.0058
CYS 322
0.0053
LYS 323
0.0010
VAL 324
0.0063
LEU 325
0.0054
GLY 326
0.0048
ILE 327
0.0069
VAL 328
0.0072
PHE 329
0.0059
PHE 330
0.0070
LEU 331
0.0084
PHE 332
0.0069
VAL 333
0.0084
VAL 334
0.0103
MET 335
0.0100
TRP 336
0.0098
CYS 337
0.0122
PRO 338
0.0143
PHE 339
0.0137
PHE 340
0.0130
ILE 341
0.0147
THR 342
0.0162
ASN 343
0.0147
ILE 344
0.0132
MET 345
0.0148
ALA 346
0.0139
VAL 347
0.0128
ILE 348
0.0122
CYS 349
0.0080
LYS 350
0.0068
GLU 351
0.0094
SER 352
0.0133
CYS 353
0.0089
ASN 354
0.0107
GLU 355
0.0073
ASP 356
0.0150
VAL 357
0.0027
ILE 358
0.0090
GLY 359
0.0113
ALA 360
0.0095
LEU 361
0.0111
LEU 362
0.0123
ASN 363
0.0073
VAL 364
0.0089
PHE 365
0.0113
VAL 366
0.0110
TRP 367
0.0094
ILE 368
0.0082
GLY 369
0.0087
TYR 370
0.0076
LEU 371
0.0089
SER 372
0.0079
SER 373
0.0047
ALA 374
0.0051
VAL 375
0.0071
ASN 376
0.0075
PRO 377
0.0088
LEU 378
0.0097
VAL 379
0.0106
TYR 380
0.0111
THR 381
0.0114
LEU 382
0.0129
PHE 383
0.0123
ASN 384
0.0129
LYS 385
0.0120
THR 386
0.0108
TYR 387
0.0098
ARG 388
0.0088
SER 389
0.0044
ALA 390
0.0052
PHE 391
0.0067
SER 392
0.0091
ARG 393
0.0080
TYR 394
0.0058
ILE 395
0.0211
GLN 396
0.0210
CYS 397
0.0057
GLN 398
0.0254
TYR 399
0.0333
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.