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 = 0.0392
THR 69
0.0306
HIS 70
0.0230
LEU 71
0.0126
GLN 72
0.0167
GLU 73
0.0049
LYS 74
0.0045
ASN 75
0.0136
TRP 76
0.0151
SER 77
0.0101
ALA 78
0.0095
LEU 79
0.0170
LEU 80
0.0144
THR 81
0.0088
ALA 82
0.0155
VAL 83
0.0231
VAL 84
0.0199
ILE 85
0.0165
ILE 86
0.0169
LEU 87
0.0240
THR 88
0.0181
ILE 89
0.0137
ALA 90
0.0197
GLY 91
0.0152
ASN 92
0.0092
ILE 93
0.0106
LEU 94
0.0099
VAL 95
0.0064
ILE 96
0.0066
MET 97
0.0080
ALA 98
0.0071
VAL 99
0.0099
SER 100
0.0111
LEU 101
0.0088
GLU 102
0.0117
LYS 103
0.0251
LYS 104
0.0392
LEU 105
0.0117
GLN 106
0.0094
ASN 107
0.0120
ALA 108
0.0087
THR 109
0.0079
ASN 110
0.0100
TYR 111
0.0101
PHE 112
0.0083
LEU 113
0.0075
MET 114
0.0082
SER 115
0.0059
LEU 116
0.0047
ALA 117
0.0035
ILE 118
0.0048
ALA 119
0.0027
ASP 120
0.0041
MET 121
0.0059
LEU 122
0.0074
LEU 123
0.0065
GLY 124
0.0090
PHE 125
0.0142
LEU 126
0.0150
VAL 127
0.0086
MET 128
0.0077
PRO 129
0.0103
VAL 130
0.0086
SER 131
0.0038
MET 132
0.0025
LEU 133
0.0075
THR 134
0.0092
ILE 135
0.0086
LEU 136
0.0091
TYR 137
0.0155
GLY 138
0.0199
TYR 139
0.0202
ARG 140
0.0195
TRP 141
0.0080
PRO 142
0.0085
LEU 143
0.0159
PRO 144
0.0225
SER 145
0.0096
LYS 146
0.0149
LEU 147
0.0105
CYS 148
0.0037
ALA 149
0.0082
VAL 150
0.0085
TRP 151
0.0035
ILE 152
0.0071
TYR 153
0.0116
LEU 154
0.0068
ASP 155
0.0099
VAL 156
0.0129
LEU 157
0.0114
PHE 158
0.0067
SER 159
0.0108
THR 160
0.0107
ALA 161
0.0064
LYS 162
0.0047
ILE 163
0.0098
TRP 164
0.0083
HIS 165
0.0054
LEU 166
0.0068
CYS 167
0.0055
ALA 168
0.0046
ILE 169
0.0046
SER 170
0.0055
LEU 171
0.0079
ASP 172
0.0076
ARG 173
0.0092
TYR 174
0.0110
VAL 175
0.0199
ALA 176
0.0204
ILE 177
0.0142
GLN 178
0.0153
ASN 179
0.0130
PRO 180
0.0160
ILE 181
0.0187
HIS 182
0.0149
HIS 183
0.0161
SER 184
0.0176
ARG 185
0.0197
PHE 186
0.0205
ASN 187
0.0034
SER 188
0.0085
ARG 189
0.0135
THR 190
0.0154
LYS 191
0.0131
ALA 192
0.0126
PHE 193
0.0179
LEU 194
0.0199
LYS 195
0.0102
ILE 196
0.0110
ILE 197
0.0191
ALA 198
0.0230
VAL 199
0.0106
TRP 200
0.0098
THR 201
0.0181
ILE 202
0.0222
SER 203
0.0157
VAL 204
0.0174
GLY 205
0.0232
ILE 206
0.0235
SER 207
0.0180
MET 208
0.0153
PRO 209
0.0098
ILE 210
0.0084
PRO 211
0.0084
VAL 212
0.0172
PHE 213
0.0164
GLY 214
0.0039
LEU 215
0.0029
GLN 216
0.0119
ASP 217
0.0087
ASP 218
0.0174
SER 219
0.0226
LYS 220
0.0142
VAL 221
0.0036
PHE 222
0.0047
LYS 223
0.0096
GLU 224
0.0138
GLY 225
0.0172
SER 226
0.0137
CYS 227
0.0045
LEU 228
0.0050
LEU 229
0.0057
ALA 230
0.0053
ASP 231
0.0126
ASP 232
0.0189
ASN 233
0.0234
PHE 234
0.0059
VAL 235
0.0126
LEU 236
0.0143
ILE 237
0.0205
GLY 238
0.0068
SER 239
0.0122
PHE 240
0.0129
VAL 241
0.0138
SER 242
0.0117
PHE 243
0.0125
PHE 244
0.0144
ILE 245
0.0137
PRO 246
0.0139
LEU 247
0.0170
THR 248
0.0157
ILE 249
0.0072
MET 250
0.0106
VAL 251
0.0180
ILE 252
0.0096
THR 253
0.0022
TYR 254
0.0077
PHE 255
0.0089
LEU 256
0.0097
THR 257
0.0063
ILE 258
0.0082
LYS 259
0.0105
SER 260
0.0071
LEU 261
0.0061
GLN 262
0.0085
LYS 263
0.0124
GLU 264
0.0066
ALA 265
0.0179
GLN 313
0.0071
SER 314
0.0079
ILE 315
0.0077
SER 316
0.0092
ASN 317
0.0050
GLU 318
0.0068
GLN 319
0.0103
LYS 320
0.0066
ALA 321
0.0053
CYS 322
0.0070
LYS 323
0.0089
VAL 324
0.0050
LEU 325
0.0095
GLY 326
0.0103
ILE 327
0.0077
VAL 328
0.0073
PHE 329
0.0133
PHE 330
0.0164
LEU 331
0.0111
PHE 332
0.0069
VAL 333
0.0133
VAL 334
0.0157
MET 335
0.0131
TRP 336
0.0121
CYS 337
0.0152
PRO 338
0.0163
PHE 339
0.0061
PHE 340
0.0107
ILE 341
0.0135
THR 342
0.0090
ASN 343
0.0090
ILE 344
0.0096
MET 345
0.0088
ALA 346
0.0060
VAL 347
0.0090
ILE 348
0.0107
CYS 349
0.0059
LYS 350
0.0036
GLU 351
0.0156
SER 352
0.0235
CYS 353
0.0178
ASN 354
0.0177
GLU 355
0.0068
ASP 356
0.0197
VAL 357
0.0178
ILE 358
0.0152
GLY 359
0.0136
ALA 360
0.0117
LEU 361
0.0106
LEU 362
0.0046
ASN 363
0.0090
VAL 364
0.0188
PHE 365
0.0122
VAL 366
0.0076
TRP 367
0.0112
ILE 368
0.0151
GLY 369
0.0131
TYR 370
0.0109
LEU 371
0.0171
SER 372
0.0115
SER 373
0.0132
ALA 374
0.0169
VAL 375
0.0168
ASN 376
0.0100
PRO 377
0.0126
LEU 378
0.0183
VAL 379
0.0096
TYR 380
0.0074
THR 381
0.0140
LEU 382
0.0172
PHE 383
0.0121
ASN 384
0.0092
LYS 385
0.0146
THR 386
0.0181
TYR 387
0.0047
ARG 388
0.0058
SER 389
0.0056
ALA 390
0.0016
PHE 391
0.0023
SER 392
0.0040
ARG 393
0.0041
TYR 394
0.0028
ILE 395
0.0114
GLN 396
0.0099
CYS 397
0.0110
GLN 398
0.0049
TYR 399
0.0114
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.