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 = 0.0424
THR 69
0.0358
HIS 70
0.0247
LEU 71
0.0222
GLN 72
0.0154
GLU 73
0.0181
LYS 74
0.0227
ASN 75
0.0193
TRP 76
0.0168
SER 77
0.0194
ALA 78
0.0197
LEU 79
0.0142
LEU 80
0.0106
THR 81
0.0086
ALA 82
0.0071
VAL 83
0.0032
VAL 84
0.0044
ILE 85
0.0046
ILE 86
0.0087
LEU 87
0.0128
THR 88
0.0111
ILE 89
0.0129
ALA 90
0.0169
GLY 91
0.0171
ASN 92
0.0158
ILE 93
0.0194
LEU 94
0.0171
VAL 95
0.0149
ILE 96
0.0172
MET 97
0.0200
ALA 98
0.0131
VAL 99
0.0145
SER 100
0.0240
LEU 101
0.0302
GLU 102
0.0241
LYS 103
0.0308
LYS 104
0.0251
LEU 105
0.0092
GLN 106
0.0102
ASN 107
0.0115
ALA 108
0.0114
THR 109
0.0101
ASN 110
0.0104
TYR 111
0.0106
PHE 112
0.0106
LEU 113
0.0125
MET 114
0.0141
SER 115
0.0113
LEU 116
0.0109
ALA 117
0.0139
ILE 118
0.0135
ALA 119
0.0097
ASP 120
0.0100
MET 121
0.0111
LEU 122
0.0087
LEU 123
0.0055
GLY 124
0.0059
PHE 125
0.0067
LEU 126
0.0079
VAL 127
0.0064
MET 128
0.0057
PRO 129
0.0082
VAL 130
0.0109
SER 131
0.0103
MET 132
0.0132
LEU 133
0.0170
THR 134
0.0126
ILE 135
0.0177
LEU 136
0.0199
TYR 137
0.0157
GLY 138
0.0156
TYR 139
0.0089
ARG 140
0.0034
TRP 141
0.0037
PRO 142
0.0117
LEU 143
0.0189
PRO 144
0.0267
SER 145
0.0244
LYS 146
0.0266
LEU 147
0.0214
CYS 148
0.0094
ALA 149
0.0064
VAL 150
0.0121
TRP 151
0.0101
ILE 152
0.0082
TYR 153
0.0098
LEU 154
0.0102
ASP 155
0.0079
VAL 156
0.0084
LEU 157
0.0083
PHE 158
0.0067
SER 159
0.0038
THR 160
0.0048
ALA 161
0.0057
LYS 162
0.0051
ILE 163
0.0015
TRP 164
0.0028
HIS 165
0.0057
LEU 166
0.0056
CYS 167
0.0035
ALA 168
0.0033
ILE 169
0.0067
SER 170
0.0061
LEU 171
0.0046
ASP 172
0.0055
ARG 173
0.0065
TYR 174
0.0056
VAL 175
0.0052
ALA 176
0.0054
ILE 177
0.0053
GLN 178
0.0048
ASN 179
0.0046
PRO 180
0.0023
ILE 181
0.0035
HIS 182
0.0047
HIS 183
0.0049
SER 184
0.0042
ARG 185
0.0068
PHE 186
0.0137
ASN 187
0.0175
SER 188
0.0168
ARG 189
0.0116
THR 190
0.0126
LYS 191
0.0155
ALA 192
0.0125
PHE 193
0.0095
LEU 194
0.0106
LYS 195
0.0093
ILE 196
0.0085
ILE 197
0.0089
ALA 198
0.0075
VAL 199
0.0071
TRP 200
0.0090
THR 201
0.0129
ILE 202
0.0108
SER 203
0.0101
VAL 204
0.0136
GLY 205
0.0152
ILE 206
0.0125
SER 207
0.0121
MET 208
0.0144
PRO 209
0.0110
ILE 210
0.0071
PRO 211
0.0061
VAL 212
0.0044
PHE 213
0.0066
GLY 214
0.0070
LEU 215
0.0160
GLN 216
0.0189
ASP 217
0.0196
ASP 218
0.0220
SER 219
0.0211
LYS 220
0.0133
VAL 221
0.0072
PHE 222
0.0121
LYS 223
0.0108
GLU 224
0.0177
GLY 225
0.0115
SER 226
0.0065
CYS 227
0.0018
LEU 228
0.0074
LEU 229
0.0087
ALA 230
0.0115
ASP 231
0.0121
ASP 232
0.0120
ASN 233
0.0141
PHE 234
0.0120
VAL 235
0.0116
LEU 236
0.0113
ILE 237
0.0135
GLY 238
0.0104
SER 239
0.0098
PHE 240
0.0115
VAL 241
0.0118
SER 242
0.0076
PHE 243
0.0062
PHE 244
0.0082
ILE 245
0.0094
PRO 246
0.0050
LEU 247
0.0063
THR 248
0.0082
ILE 249
0.0060
MET 250
0.0064
VAL 251
0.0100
ILE 252
0.0098
THR 253
0.0083
TYR 254
0.0102
PHE 255
0.0124
LEU 256
0.0105
THR 257
0.0092
ILE 258
0.0110
LYS 259
0.0108
SER 260
0.0074
LEU 261
0.0049
GLN 262
0.0061
LYS 263
0.0101
GLU 264
0.0075
ALA 265
0.0097
GLN 313
0.0300
SER 314
0.0202
ILE 315
0.0069
SER 316
0.0085
ASN 317
0.0127
GLU 318
0.0094
GLN 319
0.0077
LYS 320
0.0092
ALA 321
0.0123
CYS 322
0.0119
LYS 323
0.0118
VAL 324
0.0123
LEU 325
0.0112
GLY 326
0.0115
ILE 327
0.0115
VAL 328
0.0107
PHE 329
0.0089
PHE 330
0.0105
LEU 331
0.0094
PHE 332
0.0066
VAL 333
0.0061
VAL 334
0.0077
MET 335
0.0046
TRP 336
0.0034
CYS 337
0.0059
PRO 338
0.0060
PHE 339
0.0075
PHE 340
0.0076
ILE 341
0.0086
THR 342
0.0093
ASN 343
0.0099
ILE 344
0.0092
MET 345
0.0092
ALA 346
0.0099
VAL 347
0.0101
ILE 348
0.0080
CYS 349
0.0098
LYS 350
0.0142
GLU 351
0.0202
SER 352
0.0138
CYS 353
0.0149
ASN 354
0.0196
GLU 355
0.0166
ASP 356
0.0183
VAL 357
0.0187
ILE 358
0.0141
GLY 359
0.0108
ALA 360
0.0127
LEU 361
0.0120
LEU 362
0.0098
ASN 363
0.0091
VAL 364
0.0087
PHE 365
0.0078
VAL 366
0.0070
TRP 367
0.0051
ILE 368
0.0049
GLY 369
0.0029
TYR 370
0.0022
LEU 371
0.0048
SER 372
0.0061
SER 373
0.0078
ALA 374
0.0112
VAL 375
0.0127
ASN 376
0.0123
PRO 377
0.0140
LEU 378
0.0154
VAL 379
0.0126
TYR 380
0.0110
THR 381
0.0101
LEU 382
0.0110
PHE 383
0.0076
ASN 384
0.0061
LYS 385
0.0084
THR 386
0.0053
TYR 387
0.0031
ARG 388
0.0054
SER 389
0.0095
ALA 390
0.0049
PHE 391
0.0054
SER 392
0.0159
ARG 393
0.0172
TYR 394
0.0027
ILE 395
0.0167
GLN 396
0.0240
CYS 397
0.0174
GLN 398
0.0390
TYR 399
0.0424
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.