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 = 0.0496
THR 69
0.0179
HIS 70
0.0216
LEU 71
0.0157
GLN 72
0.0115
GLU 73
0.0157
LYS 74
0.0133
ASN 75
0.0110
TRP 76
0.0134
SER 77
0.0114
ALA 78
0.0085
LEU 79
0.0100
LEU 80
0.0109
THR 81
0.0074
ALA 82
0.0062
VAL 83
0.0091
VAL 84
0.0077
ILE 85
0.0042
ILE 86
0.0057
LEU 87
0.0065
THR 88
0.0046
ILE 89
0.0034
ALA 90
0.0048
GLY 91
0.0049
ASN 92
0.0054
ILE 93
0.0051
LEU 94
0.0057
VAL 95
0.0077
ILE 96
0.0074
MET 97
0.0054
ALA 98
0.0079
VAL 99
0.0107
SER 100
0.0082
LEU 101
0.0102
GLU 102
0.0131
LYS 103
0.0237
LYS 104
0.0290
LEU 105
0.0175
GLN 106
0.0196
ASN 107
0.0187
ALA 108
0.0170
THR 109
0.0136
ASN 110
0.0158
TYR 111
0.0173
PHE 112
0.0167
LEU 113
0.0117
MET 114
0.0121
SER 115
0.0130
LEU 116
0.0109
ALA 117
0.0091
ILE 118
0.0095
ALA 119
0.0098
ASP 120
0.0077
MET 121
0.0063
LEU 122
0.0069
LEU 123
0.0055
GLY 124
0.0032
PHE 125
0.0043
LEU 126
0.0052
VAL 127
0.0052
MET 128
0.0025
PRO 129
0.0027
VAL 130
0.0036
SER 131
0.0039
MET 132
0.0036
LEU 133
0.0060
THR 134
0.0057
ILE 135
0.0072
LEU 136
0.0070
TYR 137
0.0075
GLY 138
0.0082
TYR 139
0.0073
ARG 140
0.0061
TRP 141
0.0067
PRO 142
0.0058
LEU 143
0.0082
PRO 144
0.0092
SER 145
0.0128
LYS 146
0.0108
LEU 147
0.0084
CYS 148
0.0096
ALA 149
0.0102
VAL 150
0.0079
TRP 151
0.0047
ILE 152
0.0079
TYR 153
0.0086
LEU 154
0.0084
ASP 155
0.0088
VAL 156
0.0100
LEU 157
0.0118
PHE 158
0.0106
SER 159
0.0097
THR 160
0.0106
ALA 161
0.0126
LYS 162
0.0092
ILE 163
0.0062
TRP 164
0.0076
HIS 165
0.0101
LEU 166
0.0055
CYS 167
0.0044
ALA 168
0.0069
ILE 169
0.0076
SER 170
0.0085
LEU 171
0.0098
ASP 172
0.0065
ARG 173
0.0122
TYR 174
0.0155
VAL 175
0.0157
ALA 176
0.0127
ILE 177
0.0138
GLN 178
0.0190
ASN 179
0.0239
PRO 180
0.0230
ILE 181
0.0239
HIS 182
0.0186
HIS 183
0.0182
SER 184
0.0217
ARG 185
0.0356
PHE 186
0.0406
ASN 187
0.0286
SER 188
0.0306
ARG 189
0.0229
THR 190
0.0209
LYS 191
0.0197
ALA 192
0.0212
PHE 193
0.0205
LEU 194
0.0190
LYS 195
0.0184
ILE 196
0.0183
ILE 197
0.0198
ALA 198
0.0204
VAL 199
0.0166
TRP 200
0.0165
THR 201
0.0183
ILE 202
0.0178
SER 203
0.0148
VAL 204
0.0145
GLY 205
0.0155
ILE 206
0.0142
SER 207
0.0126
MET 208
0.0108
PRO 209
0.0103
ILE 210
0.0103
PRO 211
0.0100
VAL 212
0.0096
PHE 213
0.0123
GLY 214
0.0126
LEU 215
0.0125
GLN 216
0.0136
ASP 217
0.0140
ASP 218
0.0147
SER 219
0.0141
LYS 220
0.0124
VAL 221
0.0128
PHE 222
0.0127
LYS 223
0.0097
GLU 224
0.0105
GLY 225
0.0082
SER 226
0.0086
CYS 227
0.0090
LEU 228
0.0101
LEU 229
0.0110
ALA 230
0.0108
ASP 231
0.0064
ASP 232
0.0077
ASN 233
0.0035
PHE 234
0.0058
VAL 235
0.0098
LEU 236
0.0112
ILE 237
0.0032
GLY 238
0.0035
SER 239
0.0073
PHE 240
0.0063
VAL 241
0.0064
SER 242
0.0061
PHE 243
0.0072
PHE 244
0.0061
ILE 245
0.0038
PRO 246
0.0027
LEU 247
0.0030
THR 248
0.0024
ILE 249
0.0062
MET 250
0.0057
VAL 251
0.0096
ILE 252
0.0133
THR 253
0.0144
TYR 254
0.0145
PHE 255
0.0186
LEU 256
0.0199
THR 257
0.0171
ILE 258
0.0164
LYS 259
0.0189
SER 260
0.0116
LEU 261
0.0083
GLN 262
0.0206
LYS 263
0.0342
GLU 264
0.0298
ALA 265
0.0496
GLN 313
0.0177
SER 314
0.0160
ILE 315
0.0064
SER 316
0.0165
ASN 317
0.0255
GLU 318
0.0177
GLN 319
0.0162
LYS 320
0.0167
ALA 321
0.0144
CYS 322
0.0138
LYS 323
0.0126
VAL 324
0.0078
LEU 325
0.0054
GLY 326
0.0051
ILE 327
0.0064
VAL 328
0.0026
PHE 329
0.0030
PHE 330
0.0072
LEU 331
0.0080
PHE 332
0.0074
VAL 333
0.0087
VAL 334
0.0117
MET 335
0.0128
TRP 336
0.0127
CYS 337
0.0135
PRO 338
0.0146
PHE 339
0.0143
PHE 340
0.0133
ILE 341
0.0147
THR 342
0.0146
ASN 343
0.0160
ILE 344
0.0162
MET 345
0.0178
ALA 346
0.0187
VAL 347
0.0190
ILE 348
0.0223
CYS 349
0.0253
LYS 350
0.0249
GLU 351
0.0319
SER 352
0.0281
CYS 353
0.0187
ASN 354
0.0173
GLU 355
0.0170
ASP 356
0.0143
VAL 357
0.0068
ILE 358
0.0120
GLY 359
0.0148
ALA 360
0.0123
LEU 361
0.0121
LEU 362
0.0149
ASN 363
0.0149
VAL 364
0.0146
PHE 365
0.0144
VAL 366
0.0138
TRP 367
0.0115
ILE 368
0.0134
GLY 369
0.0120
TYR 370
0.0087
LEU 371
0.0104
SER 372
0.0105
SER 373
0.0071
ALA 374
0.0067
VAL 375
0.0075
ASN 376
0.0050
PRO 377
0.0063
LEU 378
0.0060
VAL 379
0.0049
TYR 380
0.0048
THR 381
0.0069
LEU 382
0.0049
PHE 383
0.0032
ASN 384
0.0051
LYS 385
0.0114
THR 386
0.0104
TYR 387
0.0089
ARG 388
0.0080
SER 389
0.0077
ALA 390
0.0074
PHE 391
0.0069
SER 392
0.0068
ARG 393
0.0071
TYR 394
0.0051
ILE 395
0.0062
GLN 396
0.0087
CYS 397
0.0048
GLN 398
0.0056
TYR 399
0.0053
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.