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 = 0.1084
SER 23
0.0040
PRO 24
0.0035
GLU 25
0.0021
ASP 26
0.0021
LYS 27
0.0022
GLU 28
0.0021
LEU 29
0.0013
LEU 30
0.0020
GLU 31
0.0025
TYR 32
0.0038
LEU 33
0.0046
GLN 34
0.0014
GLN 35
0.0069
THR 36
0.0109
LYS 37
0.0036
ALA 38
0.0057
LYS 39
0.0061
ILE 40
0.0079
THR 41
0.0110
VAL 42
0.0105
VAL 43
0.0103
GLY 44
0.0088
CYS 45
0.0082
GLY 46
0.0068
GLY 47
0.0086
ALA 48
0.0090
GLY 49
0.0084
ASN 50
0.0089
ASN 51
0.0084
THR 52
0.0092
ILE 53
0.0110
THR 54
0.0110
ARG 55
0.0096
LEU 56
0.0103
LYS 57
0.0136
MET 58
0.0143
GLU 59
0.0119
GLY 60
0.0109
ILE 61
0.0066
GLU 62
0.0030
GLY 63
0.0026
ALA 64
0.0063
LYS 65
0.0125
THR 66
0.0126
VAL 67
0.0123
ALA 68
0.0105
ILE 69
0.0086
ASN 70
0.0063
THR 71
0.0040
ASP 72
0.0047
ALA 73
0.0028
GLN 74
0.0070
GLN 75
0.0074
LEU 76
0.0061
ILE 77
0.0050
ARG 78
0.0100
THR 79
0.0113
LYS 80
0.0141
ALA 81
0.0136
ASP 82
0.0146
LYS 83
0.0131
LYS 84
0.0115
ILE 85
0.0084
LEU 86
0.0061
ILE 87
0.0080
GLY 88
0.0094
LYS 89
0.0119
LYS 90
0.0159
LEU 91
0.0126
THR 92
0.0091
ARG 93
0.0162
GLY 94
0.0123
LEU 95
0.0043
GLY 96
0.0037
ALA 97
0.0079
GLY 98
0.0132
GLY 99
0.0171
ASN 100
0.0153
PRO 101
0.0140
LYS 102
0.0129
ILE 103
0.0084
GLY 104
0.0084
GLU 105
0.0122
GLU 106
0.0111
ALA 107
0.0099
ALA 108
0.0118
LYS 109
0.0170
GLU 110
0.0156
SER 111
0.0149
ALA 112
0.0173
GLU 113
0.0197
GLU 114
0.0161
ILE 115
0.0152
LYS 116
0.0167
ALA 117
0.0163
ALA 118
0.0157
ILE 119
0.0143
GLN 120
0.0141
ASP 121
0.0108
SER 122
0.0113
ASP 123
0.0088
MET 124
0.0117
VAL 125
0.0093
PHE 126
0.0096
ILE 127
0.0072
THR 128
0.0050
CYS 129
0.0051
GLY 130
0.0074
LEU 131
0.0127
GLY 132
0.0154
GLY 133
0.0172
GLY 134
0.0127
THR 135
0.0079
GLY 136
0.0084
THR 137
0.0125
GLY 138
0.0088
SER 139
0.0089
ALA 140
0.0093
PRO 141
0.0119
VAL 142
0.0105
VAL 143
0.0123
ALA 144
0.0122
GLU 145
0.0132
ILE 146
0.0142
SER 147
0.0137
LYS 148
0.0120
LYS 149
0.0143
ILE 150
0.0136
GLY 151
0.0114
ALA 152
0.0123
LEU 153
0.0126
THR 154
0.0137
VAL 155
0.0092
ALA 156
0.0067
VAL 157
0.0020
VAL 158
0.0040
THR 159
0.0106
LEU 160
0.0141
PRO 161
0.0178
PHE 162
0.0170
VAL 163
0.0166
MET 164
0.0158
GLU 165
0.0192
GLY 166
0.0205
LYS 167
0.0212
VAL 168
0.0233
ARG 169
0.0196
MET 170
0.0196
LYS 171
0.0202
ASN 172
0.0192
ALA 173
0.0168
MET 174
0.0172
GLU 175
0.0168
GLY 176
0.0114
LEU 177
0.0103
GLU 178
0.0119
ARG 179
0.0077
LEU 180
0.0060
LYS 181
0.0039
GLN 182
0.0051
HIS 183
0.0072
THR 184
0.0086
ASP 185
0.0135
THR 186
0.0126
LEU 187
0.0048
VAL 188
0.0050
VAL 189
0.0097
ILE 190
0.0121
PRO 191
0.0185
ASN 192
0.0168
GLU 193
0.0163
LYS 194
0.0182
LEU 195
0.0167
PHE 196
0.0094
GLU 197
0.0182
ILE 198
0.0225
VAL 199
0.0165
PRO 200
0.0137
ASN 201
0.0145
MET 202
0.0044
PRO 203
0.0166
LEU 204
0.0197
LYS 205
0.0259
LEU 206
0.0205
ALA 207
0.0172
PHE 208
0.0214
LYS 209
0.0220
VAL 210
0.0187
ALA 211
0.0161
ASP 212
0.0136
GLU 213
0.0107
VAL 214
0.0111
LEU 215
0.0051
ILE 216
0.0043
ASN 217
0.0058
ALA 218
0.0069
VAL 219
0.0024
LYS 220
0.0032
GLY 221
0.0083
LEU 222
0.0097
VAL 223
0.0065
GLU 224
0.0082
LEU 225
0.0135
ILE 226
0.0129
THR 227
0.0064
LYS 228
0.0091
ASP 229
0.0148
GLY 230
0.0185
LEU 231
0.0196
ILE 232
0.0242
ASN 233
0.0230
VAL 234
0.0193
ASP 235
0.0173
PHE 236
0.0152
ALA 237
0.0170
ASP 238
0.0212
VAL 239
0.0206
LYS 240
0.0181
ALA 241
0.0225
VAL 242
0.0264
MET 243
0.0180
ASN 244
0.0175
ASN 245
0.0194
GLY 246
0.0152
GLY 247
0.0112
LEU 248
0.0102
ALA 249
0.0135
MET 250
0.0147
ILE 251
0.0215
GLY 252
0.0224
ILE 253
0.0264
GLY 254
0.0267
GLU 255
0.0289
SER 256
0.0291
ASP 257
0.0357
SER 258
0.0391
GLU 259
0.0322
LYS 260
0.0315
ARG 261
0.0237
ALA 262
0.0224
LYS 263
0.0274
GLU 264
0.0338
ALA 265
0.0250
VAL 266
0.0259
SER 267
0.0281
MET 268
0.0281
ALA 269
0.0261
LEU 270
0.0219
ASN 271
0.0261
SER 272
0.0287
PRO 273
0.0244
LEU 274
0.0245
LEU 275
0.0237
ASP 276
0.0253
VAL 277
0.0210
ASP 278
0.0169
ILE 279
0.0106
ASP 280
0.0243
GLY 281
0.0217
ALA 282
0.0199
THR 283
0.0383
GLY 284
0.0310
ALA 285
0.0184
LEU 286
0.0208
ILE 287
0.0209
HIS 288
0.0198
VAL 289
0.0211
MET 290
0.0172
GLY 291
0.0106
PRO 292
0.0054
GLU 293
0.0145
ASP 294
0.0119
LEU 295
0.0055
THR 296
0.0126
LEU 297
0.0206
GLU 298
0.0212
GLU 299
0.0165
ALA 300
0.0208
ARG 301
0.0235
GLU 302
0.0229
VAL 303
0.0204
VAL 304
0.0203
ALA 305
0.0106
THR 306
0.0131
VAL 307
0.0118
SER 308
0.0185
SER 309
0.0338
ARG 310
0.0289
LEU 311
0.0289
ASP 312
0.0478
PRO 313
0.0964
ASN 314
0.1084
ALA 315
0.0458
THR 316
0.0380
ILE 317
0.0204
ILE 318
0.0243
TRP 319
0.0228
GLY 320
0.0217
ALA 321
0.0191
THR 322
0.0150
ILE 323
0.0112
ASP 324
0.0090
GLU 325
0.0202
ASN 326
0.0079
LEU 327
0.0161
GLU 328
0.0281
ASN 329
0.0229
THR 330
0.0217
VAL 331
0.0180
ARG 332
0.0236
VAL 333
0.0227
LEU 334
0.0228
LEU 335
0.0200
VAL 336
0.0207
ILE 337
0.0130
THR 338
0.0186
GLY 339
0.0178
VAL 340
0.0110
GLN 341
0.0146
SER 342
0.0134
ARG 343
0.0151
ILE 344
0.0191
GLU 345
0.0153
PHE 346
0.0144
THR 347
0.0213
ASP 348
0.0190
THR 349
0.0176
GLY 350
0.0169
LEU 351
0.0184
LYS 352
0.0191
ARG 353
0.0227
LYS 354
0.0226
LYS 355
0.0358
LEU 356
0.0307
GLU 357
0.0303
LEU 359
0.0193
THR 360
0.0128
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.