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 = 0.0456
THR 69
0.0153
HIS 70
0.0035
LEU 71
0.0109
GLN 72
0.0054
GLU 73
0.0070
LYS 74
0.0116
ASN 75
0.0088
TRP 76
0.0074
SER 77
0.0086
ALA 78
0.0079
LEU 79
0.0047
LEU 80
0.0056
THR 81
0.0054
ALA 82
0.0043
VAL 83
0.0075
VAL 84
0.0072
ILE 85
0.0078
ILE 86
0.0115
LEU 87
0.0119
THR 88
0.0104
ILE 89
0.0120
ALA 90
0.0133
GLY 91
0.0121
ASN 92
0.0108
ILE 93
0.0105
LEU 94
0.0106
VAL 95
0.0097
ILE 96
0.0084
MET 97
0.0113
ALA 98
0.0076
VAL 99
0.0063
SER 100
0.0087
LEU 101
0.0142
GLU 102
0.0111
LYS 103
0.0123
LYS 104
0.0160
LEU 105
0.0099
GLN 106
0.0100
ASN 107
0.0107
ALA 108
0.0101
THR 109
0.0083
ASN 110
0.0093
TYR 111
0.0099
PHE 112
0.0084
LEU 113
0.0079
MET 114
0.0078
SER 115
0.0091
LEU 116
0.0076
ALA 117
0.0086
ILE 118
0.0098
ALA 119
0.0089
ASP 120
0.0085
MET 121
0.0103
LEU 122
0.0102
LEU 123
0.0080
GLY 124
0.0088
PHE 125
0.0102
LEU 126
0.0093
VAL 127
0.0060
MET 128
0.0058
PRO 129
0.0043
VAL 130
0.0035
SER 131
0.0055
MET 132
0.0063
LEU 133
0.0101
THR 134
0.0096
ILE 135
0.0115
LEU 136
0.0123
TYR 137
0.0164
GLY 138
0.0187
TYR 139
0.0127
ARG 140
0.0121
TRP 141
0.0081
PRO 142
0.0125
LEU 143
0.0156
PRO 144
0.0179
SER 145
0.0169
LYS 146
0.0215
LEU 147
0.0168
CYS 148
0.0095
ALA 149
0.0092
VAL 150
0.0090
TRP 151
0.0042
ILE 152
0.0045
TYR 153
0.0050
LEU 154
0.0072
ASP 155
0.0069
VAL 156
0.0067
LEU 157
0.0089
PHE 158
0.0085
SER 159
0.0069
THR 160
0.0087
ALA 161
0.0091
LYS 162
0.0059
ILE 163
0.0049
TRP 164
0.0071
HIS 165
0.0052
LEU 166
0.0021
CYS 167
0.0043
ALA 168
0.0046
ILE 169
0.0045
SER 170
0.0047
LEU 171
0.0051
ASP 172
0.0067
ARG 173
0.0086
TYR 174
0.0087
VAL 175
0.0106
ALA 176
0.0097
ILE 177
0.0118
GLN 178
0.0153
ASN 179
0.0108
PRO 180
0.0253
ILE 181
0.0225
HIS 182
0.0077
HIS 183
0.0097
SER 184
0.0167
ARG 185
0.0258
PHE 186
0.0115
ASN 187
0.0165
SER 188
0.0149
ARG 189
0.0157
THR 190
0.0166
LYS 191
0.0156
ALA 192
0.0122
PHE 193
0.0165
LEU 194
0.0167
LYS 195
0.0124
ILE 196
0.0131
ILE 197
0.0224
ALA 198
0.0207
VAL 199
0.0147
TRP 200
0.0159
THR 201
0.0238
ILE 202
0.0205
SER 203
0.0150
VAL 204
0.0161
GLY 205
0.0177
ILE 206
0.0144
SER 207
0.0100
MET 208
0.0075
PRO 209
0.0106
ILE 210
0.0077
PRO 211
0.0100
VAL 212
0.0161
PHE 213
0.0187
GLY 214
0.0147
LEU 215
0.0225
GLN 216
0.0281
ASP 217
0.0219
ASP 218
0.0188
SER 219
0.0143
LYS 220
0.0106
VAL 221
0.0082
PHE 222
0.0076
LYS 223
0.0102
GLU 224
0.0124
GLY 225
0.0118
SER 226
0.0108
CYS 227
0.0073
LEU 228
0.0093
LEU 229
0.0076
ALA 230
0.0072
ASP 231
0.0062
ASP 232
0.0074
ASN 233
0.0064
PHE 234
0.0081
VAL 235
0.0075
LEU 236
0.0059
ILE 237
0.0067
GLY 238
0.0089
SER 239
0.0095
PHE 240
0.0116
VAL 241
0.0127
SER 242
0.0100
PHE 243
0.0095
PHE 244
0.0106
ILE 245
0.0125
PRO 246
0.0089
LEU 247
0.0084
THR 248
0.0120
ILE 249
0.0106
MET 250
0.0070
VAL 251
0.0106
ILE 252
0.0116
THR 253
0.0071
TYR 254
0.0076
PHE 255
0.0100
LEU 256
0.0068
THR 257
0.0073
ILE 258
0.0090
LYS 259
0.0113
SER 260
0.0151
LEU 261
0.0151
GLN 262
0.0259
LYS 263
0.0456
GLU 264
0.0313
ALA 265
0.0410
GLN 313
0.0270
SER 314
0.0152
ILE 315
0.0029
SER 316
0.0137
ASN 317
0.0145
GLU 318
0.0093
GLN 319
0.0050
LYS 320
0.0059
ALA 321
0.0078
CYS 322
0.0072
LYS 323
0.0071
VAL 324
0.0072
LEU 325
0.0067
GLY 326
0.0064
ILE 327
0.0065
VAL 328
0.0054
PHE 329
0.0036
PHE 330
0.0056
LEU 331
0.0044
PHE 332
0.0019
VAL 333
0.0043
VAL 334
0.0056
MET 335
0.0045
TRP 336
0.0052
CYS 337
0.0084
PRO 338
0.0083
PHE 339
0.0093
PHE 340
0.0095
ILE 341
0.0110
THR 342
0.0105
ASN 343
0.0105
ILE 344
0.0095
MET 345
0.0105
ALA 346
0.0114
VAL 347
0.0102
ILE 348
0.0097
CYS 349
0.0124
LYS 350
0.0122
GLU 351
0.0169
SER 352
0.0205
CYS 353
0.0171
ASN 354
0.0195
GLU 355
0.0181
ASP 356
0.0258
VAL 357
0.0163
ILE 358
0.0131
GLY 359
0.0168
ALA 360
0.0139
LEU 361
0.0111
LEU 362
0.0128
ASN 363
0.0114
VAL 364
0.0097
PHE 365
0.0092
VAL 366
0.0087
TRP 367
0.0061
ILE 368
0.0067
GLY 369
0.0057
TYR 370
0.0056
LEU 371
0.0055
SER 372
0.0052
SER 373
0.0073
ALA 374
0.0097
VAL 375
0.0095
ASN 376
0.0090
PRO 377
0.0106
LEU 378
0.0137
VAL 379
0.0120
TYR 380
0.0113
THR 381
0.0153
LEU 382
0.0186
PHE 383
0.0152
ASN 384
0.0141
LYS 385
0.0210
THR 386
0.0158
TYR 387
0.0127
ARG 388
0.0166
SER 389
0.0177
ALA 390
0.0125
PHE 391
0.0123
SER 392
0.0167
ARG 393
0.0178
TYR 394
0.0119
ILE 395
0.0118
GLN 396
0.0186
CYS 397
0.0297
GLN 398
0.0394
TYR 399
0.0375
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.