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 = 0.0402
THR 69
0.0141
HIS 70
0.0108
LEU 71
0.0122
GLN 72
0.0040
GLU 73
0.0065
LYS 74
0.0056
ASN 75
0.0072
TRP 76
0.0081
SER 77
0.0082
ALA 78
0.0092
LEU 79
0.0110
LEU 80
0.0094
THR 81
0.0050
ALA 82
0.0052
VAL 83
0.0056
VAL 84
0.0069
ILE 85
0.0043
ILE 86
0.0065
LEU 87
0.0089
THR 88
0.0097
ILE 89
0.0101
ALA 90
0.0161
GLY 91
0.0144
ASN 92
0.0139
ILE 93
0.0151
LEU 94
0.0096
VAL 95
0.0106
ILE 96
0.0104
MET 97
0.0071
ALA 98
0.0041
VAL 99
0.0047
SER 100
0.0054
LEU 101
0.0100
GLU 102
0.0121
LYS 103
0.0257
LYS 104
0.0182
LEU 105
0.0087
GLN 106
0.0106
ASN 107
0.0040
ALA 108
0.0069
THR 109
0.0041
ASN 110
0.0043
TYR 111
0.0092
PHE 112
0.0078
LEU 113
0.0073
MET 114
0.0073
SER 115
0.0078
LEU 116
0.0060
ALA 117
0.0112
ILE 118
0.0091
ALA 119
0.0088
ASP 120
0.0111
MET 121
0.0105
LEU 122
0.0130
LEU 123
0.0134
GLY 124
0.0113
PHE 125
0.0136
LEU 126
0.0243
VAL 127
0.0171
MET 128
0.0120
PRO 129
0.0157
VAL 130
0.0130
SER 131
0.0117
MET 132
0.0103
LEU 133
0.0107
THR 134
0.0080
ILE 135
0.0054
LEU 136
0.0058
TYR 137
0.0091
GLY 138
0.0071
TYR 139
0.0058
ARG 140
0.0078
TRP 141
0.0047
PRO 142
0.0087
LEU 143
0.0121
PRO 144
0.0126
SER 145
0.0076
LYS 146
0.0073
LEU 147
0.0108
CYS 148
0.0084
ALA 149
0.0072
VAL 150
0.0092
TRP 151
0.0051
ILE 152
0.0028
TYR 153
0.0099
LEU 154
0.0155
ASP 155
0.0140
VAL 156
0.0116
LEU 157
0.0138
PHE 158
0.0157
SER 159
0.0103
THR 160
0.0076
ALA 161
0.0074
LYS 162
0.0081
ILE 163
0.0111
TRP 164
0.0114
HIS 165
0.0049
LEU 166
0.0049
CYS 167
0.0051
ALA 168
0.0032
ILE 169
0.0056
SER 170
0.0080
LEU 171
0.0115
ASP 172
0.0085
ARG 173
0.0059
TYR 174
0.0101
VAL 175
0.0303
ALA 176
0.0370
ILE 177
0.0138
GLN 178
0.0039
ASN 179
0.0242
PRO 180
0.0197
ILE 181
0.0132
HIS 182
0.0255
HIS 183
0.0043
SER 184
0.0145
ARG 185
0.0182
PHE 186
0.0217
ASN 187
0.0079
SER 188
0.0114
ARG 189
0.0099
THR 190
0.0110
LYS 191
0.0073
ALA 192
0.0098
PHE 193
0.0056
LEU 194
0.0127
LYS 195
0.0102
ILE 196
0.0058
ILE 197
0.0085
ALA 198
0.0144
VAL 199
0.0027
TRP 200
0.0056
THR 201
0.0118
ILE 202
0.0073
SER 203
0.0037
VAL 204
0.0078
GLY 205
0.0074
ILE 206
0.0048
SER 207
0.0071
MET 208
0.0076
PRO 209
0.0045
ILE 210
0.0032
PRO 211
0.0065
VAL 212
0.0099
PHE 213
0.0063
GLY 214
0.0019
LEU 215
0.0080
GLN 216
0.0120
ASP 217
0.0026
ASP 218
0.0012
SER 219
0.0040
LYS 220
0.0041
VAL 221
0.0085
PHE 222
0.0091
LYS 223
0.0205
GLU 224
0.0210
GLY 225
0.0141
SER 226
0.0151
CYS 227
0.0105
LEU 228
0.0163
LEU 229
0.0077
ALA 230
0.0095
ASP 231
0.0139
ASP 232
0.0120
ASN 233
0.0271
PHE 234
0.0124
VAL 235
0.0158
LEU 236
0.0197
ILE 237
0.0243
GLY 238
0.0292
SER 239
0.0187
PHE 240
0.0184
VAL 241
0.0141
SER 242
0.0053
PHE 243
0.0105
PHE 244
0.0118
ILE 245
0.0205
PRO 246
0.0200
LEU 247
0.0201
THR 248
0.0213
ILE 249
0.0115
MET 250
0.0117
VAL 251
0.0100
ILE 252
0.0039
THR 253
0.0156
TYR 254
0.0157
PHE 255
0.0131
LEU 256
0.0199
THR 257
0.0191
ILE 258
0.0149
LYS 259
0.0129
SER 260
0.0202
LEU 261
0.0054
GLN 262
0.0079
LYS 263
0.0035
GLU 264
0.0124
ALA 265
0.0367
GLN 313
0.0145
SER 314
0.0094
ILE 315
0.0162
SER 316
0.0221
ASN 317
0.0116
GLU 318
0.0107
GLN 319
0.0153
LYS 320
0.0106
ALA 321
0.0067
CYS 322
0.0158
LYS 323
0.0211
VAL 324
0.0078
LEU 325
0.0051
GLY 326
0.0034
ILE 327
0.0065
VAL 328
0.0038
PHE 329
0.0097
PHE 330
0.0195
LEU 331
0.0123
PHE 332
0.0120
VAL 333
0.0207
VAL 334
0.0229
MET 335
0.0103
TRP 336
0.0103
CYS 337
0.0128
PRO 338
0.0112
PHE 339
0.0100
PHE 340
0.0101
ILE 341
0.0171
THR 342
0.0114
ASN 343
0.0136
ILE 344
0.0136
MET 345
0.0095
ALA 346
0.0086
VAL 347
0.0047
ILE 348
0.0177
CYS 349
0.0163
LYS 350
0.0123
GLU 351
0.0155
SER 352
0.0402
CYS 353
0.0170
ASN 354
0.0144
GLU 355
0.0170
ASP 356
0.0129
VAL 357
0.0204
ILE 358
0.0101
GLY 359
0.0059
ALA 360
0.0053
LEU 361
0.0063
LEU 362
0.0054
ASN 363
0.0141
VAL 364
0.0164
PHE 365
0.0087
VAL 366
0.0060
TRP 367
0.0063
ILE 368
0.0051
GLY 369
0.0042
TYR 370
0.0047
LEU 371
0.0072
SER 372
0.0073
SER 373
0.0097
ALA 374
0.0078
VAL 375
0.0037
ASN 376
0.0058
PRO 377
0.0089
LEU 378
0.0042
VAL 379
0.0029
TYR 380
0.0062
THR 381
0.0073
LEU 382
0.0052
PHE 383
0.0028
ASN 384
0.0057
LYS 385
0.0062
THR 386
0.0065
TYR 387
0.0057
ARG 388
0.0065
SER 389
0.0045
ALA 390
0.0044
PHE 391
0.0035
SER 392
0.0051
ARG 393
0.0111
TYR 394
0.0090
ILE 395
0.0194
GLN 396
0.0162
CYS 397
0.0083
GLN 398
0.0068
TYR 399
0.0160
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.