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 = 0.0465
THR 69
0.0198
HIS 70
0.0214
LEU 71
0.0304
GLN 72
0.0076
GLU 73
0.0157
LYS 74
0.0171
ASN 75
0.0067
TRP 76
0.0168
SER 77
0.0080
ALA 78
0.0076
LEU 79
0.0194
LEU 80
0.0208
THR 81
0.0091
ALA 82
0.0112
VAL 83
0.0167
VAL 84
0.0173
ILE 85
0.0134
ILE 86
0.0170
LEU 87
0.0178
THR 88
0.0176
ILE 89
0.0165
ALA 90
0.0165
GLY 91
0.0110
ASN 92
0.0113
ILE 93
0.0095
LEU 94
0.0024
VAL 95
0.0038
ILE 96
0.0069
MET 97
0.0068
ALA 98
0.0077
VAL 99
0.0066
SER 100
0.0080
LEU 101
0.0123
GLU 102
0.0122
LYS 103
0.0173
LYS 104
0.0117
LEU 105
0.0095
GLN 106
0.0114
ASN 107
0.0097
ALA 108
0.0101
THR 109
0.0077
ASN 110
0.0071
TYR 111
0.0085
PHE 112
0.0099
LEU 113
0.0049
MET 114
0.0058
SER 115
0.0071
LEU 116
0.0044
ALA 117
0.0082
ILE 118
0.0089
ALA 119
0.0067
ASP 120
0.0069
MET 121
0.0118
LEU 122
0.0103
LEU 123
0.0067
GLY 124
0.0089
PHE 125
0.0120
LEU 126
0.0092
VAL 127
0.0063
MET 128
0.0043
PRO 129
0.0060
VAL 130
0.0074
SER 131
0.0081
MET 132
0.0053
LEU 133
0.0105
THR 134
0.0117
ILE 135
0.0086
LEU 136
0.0091
TYR 137
0.0138
GLY 138
0.0184
TYR 139
0.0086
ARG 140
0.0052
TRP 141
0.0060
PRO 142
0.0112
LEU 143
0.0198
PRO 144
0.0247
SER 145
0.0112
LYS 146
0.0173
LEU 147
0.0122
CYS 148
0.0064
ALA 149
0.0108
VAL 150
0.0105
TRP 151
0.0065
ILE 152
0.0107
TYR 153
0.0111
LEU 154
0.0073
ASP 155
0.0094
VAL 156
0.0111
LEU 157
0.0085
PHE 158
0.0064
SER 159
0.0115
THR 160
0.0108
ALA 161
0.0071
LYS 162
0.0051
ILE 163
0.0114
TRP 164
0.0129
HIS 165
0.0048
LEU 166
0.0053
CYS 167
0.0090
ALA 168
0.0084
ILE 169
0.0054
SER 170
0.0052
LEU 171
0.0083
ASP 172
0.0067
ARG 173
0.0035
TYR 174
0.0039
VAL 175
0.0055
ALA 176
0.0047
ILE 177
0.0031
GLN 178
0.0052
ASN 179
0.0148
PRO 180
0.0122
ILE 181
0.0130
HIS 182
0.0064
HIS 183
0.0116
SER 184
0.0132
ARG 185
0.0192
PHE 186
0.0204
ASN 187
0.0086
SER 188
0.0100
ARG 189
0.0047
THR 190
0.0115
LYS 191
0.0164
ALA 192
0.0144
PHE 193
0.0122
LEU 194
0.0169
LYS 195
0.0152
ILE 196
0.0127
ILE 197
0.0120
ALA 198
0.0143
VAL 199
0.0086
TRP 200
0.0076
THR 201
0.0152
ILE 202
0.0150
SER 203
0.0102
VAL 204
0.0124
GLY 205
0.0109
ILE 206
0.0121
SER 207
0.0106
MET 208
0.0101
PRO 209
0.0066
ILE 210
0.0082
PRO 211
0.0098
VAL 212
0.0081
PHE 213
0.0058
GLY 214
0.0068
LEU 215
0.0163
GLN 216
0.0146
ASP 217
0.0241
ASP 218
0.0231
SER 219
0.0243
LYS 220
0.0110
VAL 221
0.0095
PHE 222
0.0124
LYS 223
0.0263
GLU 224
0.0465
GLY 225
0.0261
SER 226
0.0191
CYS 227
0.0115
LEU 228
0.0134
LEU 229
0.0069
ALA 230
0.0057
ASP 231
0.0115
ASP 232
0.0208
ASN 233
0.0245
PHE 234
0.0135
VAL 235
0.0106
LEU 236
0.0167
ILE 237
0.0224
GLY 238
0.0099
SER 239
0.0053
PHE 240
0.0098
VAL 241
0.0141
SER 242
0.0163
PHE 243
0.0126
PHE 244
0.0053
ILE 245
0.0119
PRO 246
0.0150
LEU 247
0.0118
THR 248
0.0094
ILE 249
0.0134
MET 250
0.0097
VAL 251
0.0044
ILE 252
0.0121
THR 253
0.0076
TYR 254
0.0029
PHE 255
0.0066
LEU 256
0.0087
THR 257
0.0037
ILE 258
0.0043
LYS 259
0.0041
SER 260
0.0075
LEU 261
0.0097
GLN 262
0.0098
LYS 263
0.0156
GLU 264
0.0082
ALA 265
0.0404
GLN 313
0.0167
SER 314
0.0170
ILE 315
0.0135
SER 316
0.0127
ASN 317
0.0070
GLU 318
0.0086
GLN 319
0.0096
LYS 320
0.0081
ALA 321
0.0049
CYS 322
0.0051
LYS 323
0.0070
VAL 324
0.0060
LEU 325
0.0030
GLY 326
0.0042
ILE 327
0.0038
VAL 328
0.0036
PHE 329
0.0072
PHE 330
0.0088
LEU 331
0.0070
PHE 332
0.0080
VAL 333
0.0143
VAL 334
0.0142
MET 335
0.0118
TRP 336
0.0149
CYS 337
0.0210
PRO 338
0.0189
PHE 339
0.0183
PHE 340
0.0179
ILE 341
0.0169
THR 342
0.0124
ASN 343
0.0117
ILE 344
0.0114
MET 345
0.0057
ALA 346
0.0051
VAL 347
0.0150
ILE 348
0.0173
CYS 349
0.0156
LYS 350
0.0229
GLU 351
0.0216
SER 352
0.0343
CYS 353
0.0167
ASN 354
0.0191
GLU 355
0.0136
ASP 356
0.0141
VAL 357
0.0127
ILE 358
0.0099
GLY 359
0.0049
ALA 360
0.0120
LEU 361
0.0074
LEU 362
0.0056
ASN 363
0.0092
VAL 364
0.0111
PHE 365
0.0092
VAL 366
0.0097
TRP 367
0.0088
ILE 368
0.0091
GLY 369
0.0107
TYR 370
0.0096
LEU 371
0.0091
SER 372
0.0089
SER 373
0.0109
ALA 374
0.0114
VAL 375
0.0054
ASN 376
0.0041
PRO 377
0.0061
LEU 378
0.0054
VAL 379
0.0021
TYR 380
0.0025
THR 381
0.0025
LEU 382
0.0024
PHE 383
0.0043
ASN 384
0.0043
LYS 385
0.0065
THR 386
0.0027
TYR 387
0.0022
ARG 388
0.0026
SER 389
0.0077
ALA 390
0.0088
PHE 391
0.0078
SER 392
0.0085
ARG 393
0.0126
TYR 394
0.0104
ILE 395
0.0196
GLN 396
0.0182
CYS 397
0.0135
GLN 398
0.0116
TYR 399
0.0118
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.