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 = 0.0370
THR 69
0.0322
HIS 70
0.0033
LEU 71
0.0204
GLN 72
0.0111
GLU 73
0.0126
LYS 74
0.0219
ASN 75
0.0160
TRP 76
0.0119
SER 77
0.0180
ALA 78
0.0171
LEU 79
0.0097
LEU 80
0.0106
THR 81
0.0093
ALA 82
0.0055
VAL 83
0.0080
VAL 84
0.0078
ILE 85
0.0070
ILE 86
0.0112
LEU 87
0.0143
THR 88
0.0117
ILE 89
0.0136
ALA 90
0.0176
GLY 91
0.0166
ASN 92
0.0153
ILE 93
0.0195
LEU 94
0.0168
VAL 95
0.0151
ILE 96
0.0175
MET 97
0.0212
ALA 98
0.0155
VAL 99
0.0165
SER 100
0.0255
LEU 101
0.0310
GLU 102
0.0254
LYS 103
0.0310
LYS 104
0.0244
LEU 105
0.0115
GLN 106
0.0123
ASN 107
0.0117
ALA 108
0.0107
THR 109
0.0093
ASN 110
0.0104
TYR 111
0.0100
PHE 112
0.0097
LEU 113
0.0116
MET 114
0.0136
SER 115
0.0094
LEU 116
0.0091
ALA 117
0.0130
ILE 118
0.0121
ALA 119
0.0080
ASP 120
0.0085
MET 121
0.0106
LEU 122
0.0077
LEU 123
0.0053
GLY 124
0.0060
PHE 125
0.0066
LEU 126
0.0076
VAL 127
0.0071
MET 128
0.0064
PRO 129
0.0085
VAL 130
0.0119
SER 131
0.0115
MET 132
0.0131
LEU 133
0.0185
THR 134
0.0160
ILE 135
0.0196
LEU 136
0.0210
TYR 137
0.0213
GLY 138
0.0221
TYR 139
0.0138
ARG 140
0.0106
TRP 141
0.0068
PRO 142
0.0121
LEU 143
0.0153
PRO 144
0.0196
SER 145
0.0185
LYS 146
0.0229
LEU 147
0.0184
CYS 148
0.0068
ALA 149
0.0047
VAL 150
0.0112
TRP 151
0.0110
ILE 152
0.0096
TYR 153
0.0098
LEU 154
0.0099
ASP 155
0.0083
VAL 156
0.0089
LEU 157
0.0079
PHE 158
0.0058
SER 159
0.0031
THR 160
0.0046
ALA 161
0.0034
LYS 162
0.0029
ILE 163
0.0018
TRP 164
0.0031
HIS 165
0.0039
LEU 166
0.0046
CYS 167
0.0040
ALA 168
0.0034
ILE 169
0.0064
SER 170
0.0063
LEU 171
0.0061
ASP 172
0.0065
ARG 173
0.0076
TYR 174
0.0074
VAL 175
0.0077
ALA 176
0.0073
ILE 177
0.0072
GLN 178
0.0073
ASN 179
0.0050
PRO 180
0.0090
ILE 181
0.0111
HIS 182
0.0062
HIS 183
0.0047
SER 184
0.0052
ARG 185
0.0053
PHE 186
0.0159
ASN 187
0.0186
SER 188
0.0169
ARG 189
0.0109
THR 190
0.0120
LYS 191
0.0154
ALA 192
0.0114
PHE 193
0.0083
LEU 194
0.0107
LYS 195
0.0079
ILE 196
0.0063
ILE 197
0.0055
ALA 198
0.0040
VAL 199
0.0046
TRP 200
0.0065
THR 201
0.0104
ILE 202
0.0091
SER 203
0.0088
VAL 204
0.0116
GLY 205
0.0134
ILE 206
0.0114
SER 207
0.0111
MET 208
0.0120
PRO 209
0.0087
ILE 210
0.0060
PRO 211
0.0050
VAL 212
0.0023
PHE 213
0.0077
GLY 214
0.0074
LEU 215
0.0175
GLN 216
0.0230
ASP 217
0.0225
ASP 218
0.0221
SER 219
0.0232
LYS 220
0.0151
VAL 221
0.0082
PHE 222
0.0123
LYS 223
0.0170
GLU 224
0.0263
GLY 225
0.0110
SER 226
0.0104
CYS 227
0.0062
LEU 228
0.0135
LEU 229
0.0134
ALA 230
0.0168
ASP 231
0.0155
ASP 232
0.0161
ASN 233
0.0158
PHE 234
0.0140
VAL 235
0.0153
LEU 236
0.0147
ILE 237
0.0150
GLY 238
0.0127
SER 239
0.0130
PHE 240
0.0140
VAL 241
0.0134
SER 242
0.0095
PHE 243
0.0089
PHE 244
0.0108
ILE 245
0.0117
PRO 246
0.0078
LEU 247
0.0084
THR 248
0.0097
ILE 249
0.0077
MET 250
0.0076
VAL 251
0.0109
ILE 252
0.0104
THR 253
0.0094
TYR 254
0.0105
PHE 255
0.0121
LEU 256
0.0113
THR 257
0.0103
ILE 258
0.0108
LYS 259
0.0108
SER 260
0.0099
LEU 261
0.0076
GLN 262
0.0078
LYS 263
0.0132
GLU 264
0.0090
ALA 265
0.0103
GLN 313
0.0219
SER 314
0.0139
ILE 315
0.0030
SER 316
0.0052
ASN 317
0.0094
GLU 318
0.0086
GLN 319
0.0074
LYS 320
0.0083
ALA 321
0.0112
CYS 322
0.0113
LYS 323
0.0109
VAL 324
0.0115
LEU 325
0.0104
GLY 326
0.0110
ILE 327
0.0108
VAL 328
0.0098
PHE 329
0.0088
PHE 330
0.0104
LEU 331
0.0090
PHE 332
0.0060
VAL 333
0.0069
VAL 334
0.0077
MET 335
0.0048
TRP 336
0.0054
CYS 337
0.0068
PRO 338
0.0071
PHE 339
0.0096
PHE 340
0.0098
ILE 341
0.0109
THR 342
0.0117
ASN 343
0.0135
ILE 344
0.0126
MET 345
0.0122
ALA 346
0.0148
VAL 347
0.0158
ILE 348
0.0118
CYS 349
0.0148
LYS 350
0.0232
GLU 351
0.0319
SER 352
0.0229
CYS 353
0.0140
ASN 354
0.0189
GLU 355
0.0204
ASP 356
0.0221
VAL 357
0.0214
ILE 358
0.0173
GLY 359
0.0131
ALA 360
0.0141
LEU 361
0.0137
LEU 362
0.0110
ASN 363
0.0087
VAL 364
0.0093
PHE 365
0.0090
VAL 366
0.0074
TRP 367
0.0060
ILE 368
0.0067
GLY 369
0.0048
TYR 370
0.0035
LEU 371
0.0038
SER 372
0.0045
SER 373
0.0063
ALA 374
0.0103
VAL 375
0.0113
ASN 376
0.0109
PRO 377
0.0129
LEU 378
0.0141
VAL 379
0.0115
TYR 380
0.0102
THR 381
0.0086
LEU 382
0.0087
PHE 383
0.0072
ASN 384
0.0065
LYS 385
0.0067
THR 386
0.0073
TYR 387
0.0059
ARG 388
0.0034
SER 389
0.0066
ALA 390
0.0066
PHE 391
0.0024
SER 392
0.0118
ARG 393
0.0154
TYR 394
0.0027
ILE 395
0.0180
GLN 396
0.0269
CYS 397
0.0158
GLN 398
0.0353
TYR 399
0.0370
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.