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 = 0.0480
THR 69
0.0198
HIS 70
0.0202
LEU 71
0.0154
GLN 72
0.0082
GLU 73
0.0091
LYS 74
0.0058
ASN 75
0.0105
TRP 76
0.0115
SER 77
0.0102
ALA 78
0.0119
LEU 79
0.0160
LEU 80
0.0160
THR 81
0.0136
ALA 82
0.0159
VAL 83
0.0170
VAL 84
0.0146
ILE 85
0.0137
ILE 86
0.0151
LEU 87
0.0135
THR 88
0.0118
ILE 89
0.0108
ALA 90
0.0103
GLY 91
0.0072
ASN 92
0.0079
ILE 93
0.0078
LEU 94
0.0055
VAL 95
0.0059
ILE 96
0.0084
MET 97
0.0111
ALA 98
0.0089
VAL 99
0.0094
SER 100
0.0134
LEU 101
0.0156
GLU 102
0.0136
LYS 103
0.0146
LYS 104
0.0119
LEU 105
0.0089
GLN 106
0.0106
ASN 107
0.0081
ALA 108
0.0076
THR 109
0.0051
ASN 110
0.0059
TYR 111
0.0090
PHE 112
0.0085
LEU 113
0.0070
MET 114
0.0085
SER 115
0.0104
LEU 116
0.0097
ALA 117
0.0088
ILE 118
0.0100
ALA 119
0.0107
ASP 120
0.0105
MET 121
0.0101
LEU 122
0.0104
LEU 123
0.0107
GLY 124
0.0117
PHE 125
0.0110
LEU 126
0.0099
VAL 127
0.0098
MET 128
0.0106
PRO 129
0.0122
VAL 130
0.0100
SER 131
0.0078
MET 132
0.0100
LEU 133
0.0110
THR 134
0.0071
ILE 135
0.0057
LEU 136
0.0089
TYR 137
0.0101
GLY 138
0.0075
TYR 139
0.0064
ARG 140
0.0110
TRP 141
0.0119
PRO 142
0.0160
LEU 143
0.0184
PRO 144
0.0217
SER 145
0.0197
LYS 146
0.0192
LEU 147
0.0163
CYS 148
0.0114
ALA 149
0.0097
VAL 150
0.0110
TRP 151
0.0082
ILE 152
0.0037
TYR 153
0.0043
LEU 154
0.0077
ASP 155
0.0077
VAL 156
0.0070
LEU 157
0.0092
PHE 158
0.0106
SER 159
0.0106
THR 160
0.0108
ALA 161
0.0117
LYS 162
0.0112
ILE 163
0.0114
TRP 164
0.0116
HIS 165
0.0107
LEU 166
0.0098
CYS 167
0.0108
ALA 168
0.0103
ILE 169
0.0073
SER 170
0.0078
LEU 171
0.0091
ASP 172
0.0063
ARG 173
0.0034
TYR 174
0.0078
VAL 175
0.0073
ALA 176
0.0042
ILE 177
0.0108
GLN 178
0.0131
ASN 179
0.0132
PRO 180
0.0203
ILE 181
0.0198
HIS 182
0.0163
HIS 183
0.0224
SER 184
0.0220
ARG 185
0.0254
PHE 186
0.0195
ASN 187
0.0121
SER 188
0.0147
ARG 189
0.0139
THR 190
0.0160
LYS 191
0.0134
ALA 192
0.0110
PHE 193
0.0141
LEU 194
0.0156
LYS 195
0.0126
ILE 196
0.0126
ILE 197
0.0146
ALA 198
0.0149
VAL 199
0.0129
TRP 200
0.0127
THR 201
0.0138
ILE 202
0.0136
SER 203
0.0111
VAL 204
0.0092
GLY 205
0.0092
ILE 206
0.0089
SER 207
0.0052
MET 208
0.0031
PRO 209
0.0047
ILE 210
0.0055
PRO 211
0.0094
VAL 212
0.0116
PHE 213
0.0139
GLY 214
0.0132
LEU 215
0.0178
GLN 216
0.0209
ASP 217
0.0202
ASP 218
0.0196
SER 219
0.0185
LYS 220
0.0144
VAL 221
0.0115
PHE 222
0.0137
LYS 223
0.0148
GLU 224
0.0158
GLY 225
0.0154
SER 226
0.0107
CYS 227
0.0086
LEU 228
0.0073
LEU 229
0.0068
ALA 230
0.0117
ASP 231
0.0125
ASP 232
0.0134
ASN 233
0.0108
PHE 234
0.0082
VAL 235
0.0064
LEU 236
0.0075
ILE 237
0.0040
GLY 238
0.0034
SER 239
0.0058
PHE 240
0.0074
VAL 241
0.0094
SER 242
0.0099
PHE 243
0.0109
PHE 244
0.0114
ILE 245
0.0123
PRO 246
0.0124
LEU 247
0.0118
THR 248
0.0124
ILE 249
0.0128
MET 250
0.0109
VAL 251
0.0120
ILE 252
0.0141
THR 253
0.0121
TYR 254
0.0109
PHE 255
0.0155
LEU 256
0.0162
THR 257
0.0128
ILE 258
0.0162
LYS 259
0.0225
SER 260
0.0198
LEU 261
0.0203
GLN 262
0.0263
LYS 263
0.0300
GLU 264
0.0279
ALA 265
0.0325
GLN 313
0.0349
SER 314
0.0287
ILE 315
0.0248
SER 316
0.0242
ASN 317
0.0192
GLU 318
0.0138
GLN 319
0.0132
LYS 320
0.0108
ALA 321
0.0063
CYS 322
0.0070
LYS 323
0.0079
VAL 324
0.0042
LEU 325
0.0044
GLY 326
0.0072
ILE 327
0.0067
VAL 328
0.0067
PHE 329
0.0082
PHE 330
0.0084
LEU 331
0.0090
PHE 332
0.0102
VAL 333
0.0110
VAL 334
0.0109
MET 335
0.0116
TRP 336
0.0110
CYS 337
0.0117
PRO 338
0.0119
PHE 339
0.0092
PHE 340
0.0091
ILE 341
0.0137
THR 342
0.0132
ASN 343
0.0094
ILE 344
0.0124
MET 345
0.0200
ALA 346
0.0189
VAL 347
0.0178
ILE 348
0.0239
CYS 349
0.0321
LYS 350
0.0328
GLU 351
0.0453
SER 352
0.0480
CYS 353
0.0393
ASN 354
0.0376
GLU 355
0.0285
ASP 356
0.0269
VAL 357
0.0239
ILE 358
0.0193
GLY 359
0.0130
ALA 360
0.0111
LEU 361
0.0134
LEU 362
0.0075
ASN 363
0.0047
VAL 364
0.0104
PHE 365
0.0110
VAL 366
0.0080
TRP 367
0.0103
ILE 368
0.0123
GLY 369
0.0111
TYR 370
0.0114
LEU 371
0.0126
SER 372
0.0118
SER 373
0.0110
ALA 374
0.0111
VAL 375
0.0090
ASN 376
0.0074
PRO 377
0.0048
LEU 378
0.0038
VAL 379
0.0030
TYR 380
0.0016
THR 381
0.0033
LEU 382
0.0055
PHE 383
0.0050
ASN 384
0.0047
LYS 385
0.0096
THR 386
0.0092
TYR 387
0.0060
ARG 388
0.0077
SER 389
0.0117
ALA 390
0.0108
PHE 391
0.0083
SER 392
0.0123
ARG 393
0.0153
TYR 394
0.0127
ILE 395
0.0118
GLN 396
0.0179
CYS 397
0.0190
GLN 398
0.0221
TYR 399
0.0215
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.