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 = 0.0453
THR 69
0.0334
HIS 70
0.0266
LEU 71
0.0277
GLN 72
0.0174
GLU 73
0.0162
LYS 74
0.0049
ASN 75
0.0092
TRP 76
0.0062
SER 77
0.0114
ALA 78
0.0157
LEU 79
0.0130
LEU 80
0.0096
THR 81
0.0126
ALA 82
0.0186
VAL 83
0.0143
VAL 84
0.0073
ILE 85
0.0125
ILE 86
0.0221
LEU 87
0.0164
THR 88
0.0129
ILE 89
0.0171
ALA 90
0.0191
GLY 91
0.0115
ASN 92
0.0108
ILE 93
0.0115
LEU 94
0.0109
VAL 95
0.0064
ILE 96
0.0064
MET 97
0.0073
ALA 98
0.0074
VAL 99
0.0011
SER 100
0.0022
LEU 101
0.0058
GLU 102
0.0046
LYS 103
0.0195
LYS 104
0.0226
LEU 105
0.0060
GLN 106
0.0095
ASN 107
0.0043
ALA 108
0.0038
THR 109
0.0036
ASN 110
0.0035
TYR 111
0.0036
PHE 112
0.0037
LEU 113
0.0034
MET 114
0.0030
SER 115
0.0058
LEU 116
0.0062
ALA 117
0.0086
ILE 118
0.0088
ALA 119
0.0093
ASP 120
0.0096
MET 121
0.0136
LEU 122
0.0122
LEU 123
0.0073
GLY 124
0.0095
PHE 125
0.0157
LEU 126
0.0114
VAL 127
0.0042
MET 128
0.0060
PRO 129
0.0136
VAL 130
0.0159
SER 131
0.0169
MET 132
0.0206
LEU 133
0.0170
THR 134
0.0156
ILE 135
0.0215
LEU 136
0.0215
TYR 137
0.0152
GLY 138
0.0240
TYR 139
0.0179
ARG 140
0.0151
TRP 141
0.0087
PRO 142
0.0146
LEU 143
0.0274
PRO 144
0.0292
SER 145
0.0275
LYS 146
0.0124
LEU 147
0.0138
CYS 148
0.0105
ALA 149
0.0066
VAL 150
0.0063
TRP 151
0.0077
ILE 152
0.0084
TYR 153
0.0072
LEU 154
0.0052
ASP 155
0.0054
VAL 156
0.0061
LEU 157
0.0076
PHE 158
0.0082
SER 159
0.0096
THR 160
0.0080
ALA 161
0.0069
LYS 162
0.0079
ILE 163
0.0080
TRP 164
0.0068
HIS 165
0.0046
LEU 166
0.0039
CYS 167
0.0040
ALA 168
0.0038
ILE 169
0.0014
SER 170
0.0034
LEU 171
0.0070
ASP 172
0.0061
ARG 173
0.0051
TYR 174
0.0060
VAL 175
0.0089
ALA 176
0.0104
ILE 177
0.0099
GLN 178
0.0111
ASN 179
0.0232
PRO 180
0.0237
ILE 181
0.0183
HIS 182
0.0108
HIS 183
0.0067
SER 184
0.0058
ARG 185
0.0184
PHE 186
0.0098
ASN 187
0.0083
SER 188
0.0075
ARG 189
0.0051
THR 190
0.0078
LYS 191
0.0080
ALA 192
0.0015
PHE 193
0.0041
LEU 194
0.0067
LYS 195
0.0057
ILE 196
0.0047
ILE 197
0.0139
ALA 198
0.0196
VAL 199
0.0088
TRP 200
0.0051
THR 201
0.0171
ILE 202
0.0157
SER 203
0.0069
VAL 204
0.0080
GLY 205
0.0083
ILE 206
0.0058
SER 207
0.0058
MET 208
0.0079
PRO 209
0.0071
ILE 210
0.0060
PRO 211
0.0084
VAL 212
0.0107
PHE 213
0.0092
GLY 214
0.0077
LEU 215
0.0077
GLN 216
0.0097
ASP 217
0.0125
ASP 218
0.0139
SER 219
0.0086
LYS 220
0.0057
VAL 221
0.0074
PHE 222
0.0092
LYS 223
0.0079
GLU 224
0.0159
GLY 225
0.0054
SER 226
0.0029
CYS 227
0.0062
LEU 228
0.0061
LEU 229
0.0044
ALA 230
0.0039
ASP 231
0.0045
ASP 232
0.0077
ASN 233
0.0101
PHE 234
0.0051
VAL 235
0.0072
LEU 236
0.0084
ILE 237
0.0085
GLY 238
0.0091
SER 239
0.0089
PHE 240
0.0087
VAL 241
0.0122
SER 242
0.0101
PHE 243
0.0057
PHE 244
0.0056
ILE 245
0.0095
PRO 246
0.0068
LEU 247
0.0027
THR 248
0.0067
ILE 249
0.0080
MET 250
0.0047
VAL 251
0.0091
ILE 252
0.0118
THR 253
0.0096
TYR 254
0.0093
PHE 255
0.0106
LEU 256
0.0084
THR 257
0.0050
ILE 258
0.0042
LYS 259
0.0084
SER 260
0.0074
LEU 261
0.0065
GLN 262
0.0137
LYS 263
0.0165
GLU 264
0.0030
ALA 265
0.0270
GLN 313
0.0216
SER 314
0.0204
ILE 315
0.0095
SER 316
0.0088
ASN 317
0.0056
GLU 318
0.0056
GLN 319
0.0084
LYS 320
0.0095
ALA 321
0.0102
CYS 322
0.0088
LYS 323
0.0139
VAL 324
0.0160
LEU 325
0.0107
GLY 326
0.0128
ILE 327
0.0157
VAL 328
0.0115
PHE 329
0.0080
PHE 330
0.0100
LEU 331
0.0122
PHE 332
0.0099
VAL 333
0.0083
VAL 334
0.0106
MET 335
0.0108
TRP 336
0.0102
CYS 337
0.0080
PRO 338
0.0080
PHE 339
0.0058
PHE 340
0.0042
ILE 341
0.0045
THR 342
0.0067
ASN 343
0.0029
ILE 344
0.0043
MET 345
0.0053
ALA 346
0.0060
VAL 347
0.0077
ILE 348
0.0098
CYS 349
0.0093
LYS 350
0.0110
GLU 351
0.0453
SER 352
0.0383
CYS 353
0.0104
ASN 354
0.0154
GLU 355
0.0088
ASP 356
0.0131
VAL 357
0.0188
ILE 358
0.0096
GLY 359
0.0155
ALA 360
0.0215
LEU 361
0.0159
LEU 362
0.0154
ASN 363
0.0189
VAL 364
0.0171
PHE 365
0.0099
VAL 366
0.0121
TRP 367
0.0045
ILE 368
0.0069
GLY 369
0.0107
TYR 370
0.0074
LEU 371
0.0095
SER 372
0.0110
SER 373
0.0106
ALA 374
0.0102
VAL 375
0.0101
ASN 376
0.0079
PRO 377
0.0026
LEU 378
0.0136
VAL 379
0.0159
TYR 380
0.0118
THR 381
0.0133
LEU 382
0.0227
PHE 383
0.0196
ASN 384
0.0135
LYS 385
0.0060
THR 386
0.0080
TYR 387
0.0037
ARG 388
0.0073
SER 389
0.0144
ALA 390
0.0144
PHE 391
0.0127
SER 392
0.0155
ARG 393
0.0122
TYR 394
0.0102
ILE 395
0.0060
GLN 396
0.0105
CYS 397
0.0060
GLN 398
0.0211
TYR 399
0.0240
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.