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 = 0.0741
SER 23
0.0195
PRO 24
0.0045
GLU 25
0.0037
ASP 26
0.0068
LYS 27
0.0111
GLU 28
0.0100
LEU 29
0.0076
LEU 30
0.0059
GLU 31
0.0105
TYR 32
0.0107
LEU 33
0.0079
GLN 34
0.0153
GLN 35
0.0136
THR 36
0.0077
LYS 37
0.0175
ALA 38
0.0154
LYS 39
0.0102
ILE 40
0.0100
THR 41
0.0162
VAL 42
0.0161
VAL 43
0.0125
GLY 44
0.0077
CYS 45
0.0135
GLY 46
0.0136
GLY 47
0.0159
ALA 48
0.0104
GLY 49
0.0077
ASN 50
0.0077
ASN 51
0.0101
THR 52
0.0087
ILE 53
0.0076
THR 54
0.0085
ARG 55
0.0216
LEU 56
0.0181
LYS 57
0.0167
MET 58
0.0255
GLU 59
0.0291
GLY 60
0.0242
ILE 61
0.0176
GLU 62
0.0151
GLY 63
0.0123
ALA 64
0.0070
LYS 65
0.0144
THR 66
0.0122
VAL 67
0.0138
ALA 68
0.0070
ILE 69
0.0122
ASN 70
0.0145
THR 71
0.0191
ASP 72
0.0185
ALA 73
0.0217
GLN 74
0.0189
GLN 75
0.0180
LEU 76
0.0121
ILE 77
0.0089
ARG 78
0.0166
THR 79
0.0055
LYS 80
0.0061
ALA 81
0.0067
ASP 82
0.0115
LYS 83
0.0155
LYS 84
0.0099
ILE 85
0.0076
LEU 86
0.0092
ILE 87
0.0123
GLY 88
0.0123
LYS 89
0.0237
LYS 90
0.0329
LEU 91
0.0123
THR 92
0.0026
ARG 93
0.0082
GLY 94
0.0191
LEU 95
0.0158
GLY 96
0.0187
ALA 97
0.0218
GLY 98
0.0533
GLY 99
0.0390
ASN 100
0.0205
PRO 101
0.0115
LYS 102
0.0207
ILE 103
0.0091
GLY 104
0.0114
GLU 105
0.0133
GLU 106
0.0119
ALA 107
0.0123
ALA 108
0.0129
LYS 109
0.0207
GLU 110
0.0188
SER 111
0.0264
ALA 112
0.0315
GLU 113
0.0626
GLU 114
0.0416
ILE 115
0.0195
LYS 116
0.0215
ALA 117
0.0385
ALA 118
0.0363
ILE 119
0.0283
GLN 120
0.0284
ASP 121
0.0282
SER 122
0.0167
ASP 123
0.0147
MET 124
0.0112
VAL 125
0.0144
PHE 126
0.0144
ILE 127
0.0123
THR 128
0.0098
CYS 129
0.0097
GLY 130
0.0116
LEU 131
0.0201
GLY 132
0.0191
GLY 133
0.0265
GLY 134
0.0178
THR 135
0.0181
GLY 136
0.0182
THR 137
0.0225
GLY 138
0.0174
SER 139
0.0134
ALA 140
0.0150
PRO 141
0.0194
VAL 142
0.0124
VAL 143
0.0140
ALA 144
0.0154
GLU 145
0.0133
ILE 146
0.0201
SER 147
0.0189
LYS 148
0.0174
LYS 149
0.0351
ILE 150
0.0309
GLY 151
0.0282
ALA 152
0.0178
LEU 153
0.0126
THR 154
0.0130
VAL 155
0.0113
ALA 156
0.0112
VAL 157
0.0121
VAL 158
0.0086
THR 159
0.0062
LEU 160
0.0058
PRO 161
0.0055
PHE 162
0.0038
VAL 163
0.0051
MET 164
0.0044
GLU 165
0.0056
GLY 166
0.0043
LYS 167
0.0037
VAL 168
0.0042
ARG 169
0.0116
MET 170
0.0119
LYS 171
0.0121
ASN 172
0.0154
ALA 173
0.0172
MET 174
0.0200
GLU 175
0.0219
GLY 176
0.0223
LEU 177
0.0175
GLU 178
0.0210
ARG 179
0.0192
LEU 180
0.0177
LYS 181
0.0146
GLN 182
0.0196
HIS 183
0.0139
THR 184
0.0123
ASP 185
0.0141
THR 186
0.0112
LEU 187
0.0092
VAL 188
0.0086
VAL 189
0.0107
ILE 190
0.0104
PRO 191
0.0069
ASN 192
0.0090
GLU 193
0.0089
LYS 194
0.0080
LEU 195
0.0068
PHE 196
0.0090
GLU 197
0.0274
ILE 198
0.0279
VAL 199
0.0296
PRO 200
0.0313
ASN 201
0.0167
MET 202
0.0249
PRO 203
0.0517
LEU 204
0.0338
LYS 205
0.0120
LEU 206
0.0236
ALA 207
0.0097
PHE 208
0.0143
LYS 209
0.0283
VAL 210
0.0262
ALA 211
0.0165
ASP 212
0.0185
GLU 213
0.0281
VAL 214
0.0263
LEU 215
0.0171
ILE 216
0.0183
ASN 217
0.0213
ALA 218
0.0212
VAL 219
0.0168
LYS 220
0.0162
GLY 221
0.0141
LEU 222
0.0112
VAL 223
0.0059
GLU 224
0.0106
LEU 225
0.0111
ILE 226
0.0092
THR 227
0.0105
LYS 228
0.0135
ASP 229
0.0195
GLY 230
0.0147
LEU 231
0.0153
ILE 232
0.0173
ASN 233
0.0232
VAL 234
0.0245
ASP 235
0.0430
PHE 236
0.0270
ALA 237
0.0283
ASP 238
0.0313
VAL 239
0.0223
LYS 240
0.0111
ALA 241
0.0158
VAL 242
0.0220
MET 243
0.0147
ASN 244
0.0138
ASN 245
0.0326
GLY 246
0.0176
GLY 247
0.0154
LEU 248
0.0118
ALA 249
0.0127
MET 250
0.0101
ILE 251
0.0103
GLY 252
0.0095
ILE 253
0.0113
GLY 254
0.0170
GLU 255
0.0144
SER 256
0.0112
ASP 257
0.0142
SER 258
0.0212
GLU 259
0.0236
LYS 260
0.0290
ARG 261
0.0099
ALA 262
0.0143
LYS 263
0.0169
GLU 264
0.0147
ALA 265
0.0156
VAL 266
0.0150
SER 267
0.0189
MET 268
0.0217
ALA 269
0.0141
LEU 270
0.0110
ASN 271
0.0193
SER 272
0.0160
PRO 273
0.0116
LEU 274
0.0026
LEU 275
0.0031
ASP 276
0.0065
VAL 277
0.0088
ASP 278
0.0111
ILE 279
0.0121
ASP 280
0.0199
GLY 281
0.0284
ALA 282
0.0201
THR 283
0.0210
GLY 284
0.0276
ALA 285
0.0174
LEU 286
0.0158
ILE 287
0.0081
HIS 288
0.0062
VAL 289
0.0026
MET 290
0.0047
GLY 291
0.0101
PRO 292
0.0114
GLU 293
0.0329
ASP 294
0.0224
LEU 295
0.0128
THR 296
0.0122
LEU 297
0.0094
GLU 298
0.0078
GLU 299
0.0033
ALA 300
0.0055
ARG 301
0.0041
GLU 302
0.0049
VAL 303
0.0060
VAL 304
0.0036
ALA 305
0.0023
THR 306
0.0079
VAL 307
0.0027
SER 308
0.0024
SER 309
0.0146
ARG 310
0.0118
LEU 311
0.0138
ASP 312
0.0238
PRO 313
0.0741
ASN 314
0.0370
ALA 315
0.0175
THR 316
0.0270
ILE 317
0.0203
ILE 318
0.0211
TRP 319
0.0128
GLY 320
0.0121
ALA 321
0.0108
THR 322
0.0087
ILE 323
0.0192
ASP 324
0.0139
GLU 325
0.0109
ASN 326
0.0165
LEU 327
0.0098
GLU 328
0.0210
ASN 329
0.0054
THR 330
0.0055
VAL 331
0.0096
ARG 332
0.0104
VAL 333
0.0109
LEU 334
0.0086
LEU 335
0.0107
VAL 336
0.0125
ILE 337
0.0150
THR 338
0.0176
GLY 339
0.0152
VAL 340
0.0105
GLN 341
0.0100
SER 342
0.0088
ARG 343
0.0100
ILE 344
0.0091
GLU 345
0.0167
PHE 346
0.0156
THR 347
0.0266
ASP 348
0.0234
THR 349
0.0247
GLY 350
0.0268
LEU 351
0.0220
LYS 352
0.0222
ARG 353
0.0104
LYS 354
0.0088
LYS 355
0.0073
LEU 356
0.0010
GLU 357
0.0059
LEU 359
0.0127
THR 360
0.0089
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.