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
0.0392
HIS 70
0.0402
LEU 71
0.0244
GLN 72
0.0116
GLU 73
0.0185
LYS 74
0.0170
ASN 75
0.0164
TRP 76
0.0200
SER 77
0.0183
ALA 78
0.0109
LEU 79
0.0162
LEU 80
0.0213
THR 81
0.0119
ALA 82
0.0128
VAL 83
0.0196
VAL 84
0.0126
ILE 85
0.0098
ILE 86
0.0169
LEU 87
0.0157
THR 88
0.0105
ILE 89
0.0132
ALA 90
0.0172
GLY 91
0.0125
ASN 92
0.0110
ILE 93
0.0164
LEU 94
0.0139
VAL 95
0.0106
ILE 96
0.0127
MET 97
0.0162
ALA 98
0.0122
VAL 99
0.0126
SER 100
0.0185
LEU 101
0.0225
GLU 102
0.0197
LYS 103
0.0241
LYS 104
0.0182
LEU 105
0.0108
GLN 106
0.0119
ASN 107
0.0088
ALA 108
0.0091
THR 109
0.0078
ASN 110
0.0078
TYR 111
0.0057
PHE 112
0.0060
LEU 113
0.0068
MET 114
0.0074
SER 115
0.0036
LEU 116
0.0035
ALA 117
0.0072
ILE 118
0.0066
ALA 119
0.0034
ASP 120
0.0032
MET 121
0.0069
LEU 122
0.0047
LEU 123
0.0030
GLY 124
0.0028
PHE 125
0.0047
LEU 126
0.0055
VAL 127
0.0056
MET 128
0.0029
PRO 129
0.0031
VAL 130
0.0085
SER 131
0.0075
MET 132
0.0045
LEU 133
0.0134
THR 134
0.0142
ILE 135
0.0122
LEU 136
0.0112
TYR 137
0.0202
GLY 138
0.0221
TYR 139
0.0155
ARG 140
0.0193
TRP 141
0.0160
PRO 142
0.0186
LEU 143
0.0155
PRO 144
0.0096
SER 145
0.0044
LYS 146
0.0128
LEU 147
0.0126
CYS 148
0.0068
ALA 149
0.0031
VAL 150
0.0103
TRP 151
0.0107
ILE 152
0.0096
TYR 153
0.0085
LEU 154
0.0091
ASP 155
0.0088
VAL 156
0.0089
LEU 157
0.0080
PHE 158
0.0061
SER 159
0.0055
THR 160
0.0061
ALA 161
0.0031
LYS 162
0.0018
ILE 163
0.0038
TRP 164
0.0044
HIS 165
0.0012
LEU 166
0.0013
CYS 167
0.0020
ALA 168
0.0024
ILE 169
0.0052
SER 170
0.0051
LEU 171
0.0061
ASP 172
0.0082
ARG 173
0.0075
TYR 174
0.0064
VAL 175
0.0078
ALA 176
0.0097
ILE 177
0.0054
GLN 178
0.0059
ASN 179
0.0228
PRO 180
0.0285
ILE 181
0.0281
HIS 182
0.0157
HIS 183
0.0059
SER 184
0.0070
ARG 185
0.0109
PHE 186
0.0128
ASN 187
0.0155
SER 188
0.0195
ARG 189
0.0180
THR 190
0.0269
LYS 191
0.0281
ALA 192
0.0146
PHE 193
0.0159
LEU 194
0.0221
LYS 195
0.0122
ILE 196
0.0060
ILE 197
0.0095
ALA 198
0.0073
VAL 199
0.0011
TRP 200
0.0032
THR 201
0.0053
ILE 202
0.0056
SER 203
0.0069
VAL 204
0.0074
GLY 205
0.0091
ILE 206
0.0085
SER 207
0.0080
MET 208
0.0069
PRO 209
0.0031
ILE 210
0.0020
PRO 211
0.0079
VAL 212
0.0125
PHE 213
0.0144
GLY 214
0.0105
LEU 215
0.0192
GLN 216
0.0293
ASP 217
0.0267
ASP 218
0.0225
SER 219
0.0268
LYS 220
0.0176
VAL 221
0.0108
PHE 222
0.0163
LYS 223
0.0243
GLU 224
0.0385
GLY 225
0.0153
SER 226
0.0176
CYS 227
0.0127
LEU 228
0.0179
LEU 229
0.0153
ALA 230
0.0197
ASP 231
0.0142
ASP 232
0.0136
ASN 233
0.0098
PHE 234
0.0086
VAL 235
0.0137
LEU 236
0.0136
ILE 237
0.0127
GLY 238
0.0121
SER 239
0.0145
PHE 240
0.0162
VAL 241
0.0137
SER 242
0.0110
PHE 243
0.0115
PHE 244
0.0138
ILE 245
0.0129
PRO 246
0.0084
LEU 247
0.0079
THR 248
0.0082
ILE 249
0.0044
MET 250
0.0036
VAL 251
0.0050
ILE 252
0.0047
THR 253
0.0048
TYR 254
0.0056
PHE 255
0.0057
LEU 256
0.0052
THR 257
0.0056
ILE 258
0.0055
LYS 259
0.0037
SER 260
0.0037
LEU 261
0.0030
GLN 262
0.0032
LYS 263
0.0066
GLU 264
0.0073
ALA 265
0.0090
GLN 313
0.0088
SER 314
0.0056
ILE 315
0.0048
SER 316
0.0070
ASN 317
0.0065
GLU 318
0.0054
GLN 319
0.0059
LYS 320
0.0059
ALA 321
0.0070
CYS 322
0.0065
LYS 323
0.0062
VAL 324
0.0063
LEU 325
0.0057
GLY 326
0.0050
ILE 327
0.0044
VAL 328
0.0040
PHE 329
0.0035
PHE 330
0.0044
LEU 331
0.0041
PHE 332
0.0038
VAL 333
0.0071
VAL 334
0.0074
MET 335
0.0079
TRP 336
0.0101
CYS 337
0.0119
PRO 338
0.0118
PHE 339
0.0143
PHE 340
0.0143
ILE 341
0.0153
THR 342
0.0156
ASN 343
0.0171
ILE 344
0.0155
MET 345
0.0139
ALA 346
0.0168
VAL 347
0.0158
ILE 348
0.0114
CYS 349
0.0128
LYS 350
0.0209
GLU 351
0.0304
SER 352
0.0225
CYS 353
0.0170
ASN 354
0.0230
GLU 355
0.0246
ASP 356
0.0280
VAL 357
0.0233
ILE 358
0.0204
GLY 359
0.0206
ALA 360
0.0206
LEU 361
0.0175
LEU 362
0.0168
ASN 363
0.0132
VAL 364
0.0132
PHE 365
0.0133
VAL 366
0.0122
TRP 367
0.0080
ILE 368
0.0091
GLY 369
0.0092
TYR 370
0.0058
LEU 371
0.0050
SER 372
0.0035
SER 373
0.0019
ALA 374
0.0068
VAL 375
0.0062
ASN 376
0.0053
PRO 377
0.0082
LEU 378
0.0081
VAL 379
0.0061
TYR 380
0.0063
THR 381
0.0052
LEU 382
0.0043
PHE 383
0.0038
ASN 384
0.0040
LYS 385
0.0036
THR 386
0.0061
TYR 387
0.0046
ARG 388
0.0024
SER 389
0.0051
ALA 390
0.0043
PHE 391
0.0041
SER 392
0.0091
ARG 393
0.0088
TYR 394
0.0053
ILE 395
0.0198
GLN 396
0.0213
CYS 397
0.0075
GLN 398
0.0145
TYR 399
0.0199
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.