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 = 0.0342
GLU 26
0.0202
PRO 27
0.0150
CYS 28
0.0139
PHE 29
0.0101
ARG 30
0.0126
GLU 31
0.0104
GLU 32
0.0133
ASN 33
0.0169
ALA 34
0.0229
ASN 35
0.0277
PHE 36
0.0300
ASN 37
0.0244
LYS 38
0.0250
ILE 39
0.0302
PHE 40
0.0283
LEU 41
0.0229
PRO 42
0.0261
THR 43
0.0299
ILE 44
0.0252
TYR 45
0.0228
SER 46
0.0286
ILE 47
0.0291
ILE 48
0.0234
PHE 49
0.0257
LEU 50
0.0306
THR 51
0.0278
GLY 52
0.0226
ILE 53
0.0267
VAL 54
0.0302
GLY 55
0.0257
ASN 56
0.0222
GLY 57
0.0278
LEU 58
0.0290
VAL 59
0.0231
ILE 60
0.0242
LEU 61
0.0298
VAL 62
0.0276
MET 63
0.0226
GLY 64
0.0250
TYR 65
0.0311
GLN 66
0.0303
LYS 67
0.0260
LYS 68
0.0216
LEU 69
0.0162
ARG 70
0.0129
SER 71
0.0071
MET 72
0.0063
THR 73
0.0037
ASP 74
0.0099
LYS 75
0.0120
TYR 76
0.0079
ARG 77
0.0088
LEU 78
0.0145
HIS 79
0.0133
LEU 80
0.0094
SER 81
0.0150
VAL 82
0.0181
ALA 83
0.0141
ASP 84
0.0138
LEU 85
0.0201
LEU 86
0.0202
PHE 87
0.0159
VAL 88
0.0198
ILE 89
0.0244
THR 90
0.0212
LEU 91
0.0199
PRO 92
0.0253
PHE 93
0.0230
TRP 94
0.0179
ALA 95
0.0226
VAL 96
0.0252
ASP 97
0.0197
ALA 98
0.0186
VAL 99
0.0238
ALA 100
0.0229
ASN 101
0.0193
TRP 102
0.0198
TYR 103
0.0245
PHE 104
0.0289
GLY 105
0.0288
ASN 106
0.0265
PHE 107
0.0287
LEU 108
0.0259
CYS 109
0.0201
LYS 110
0.0218
ALA 111
0.0233
VAL 112
0.0183
HIS 113
0.0146
VAL 114
0.0183
ILE 115
0.0168
TYR 116
0.0108
THR 117
0.0111
VAL 118
0.0140
ASN 119
0.0095
LEU 120
0.0050
TYR 121
0.0098
SER 122
0.0098
SER 123
0.0038
VAL 124
0.0064
LEU 125
0.0105
ILE 126
0.0068
LEU 127
0.0051
ALA 128
0.0112
PHE 129
0.0108
ILE 130
0.0059
SER 131
0.0113
LEU 132
0.0146
ASP 133
0.0107
ARG 134
0.0107
TYR 135
0.0168
LEU 136
0.0167
ALA 137
0.0120
ILE 138
0.0159
VAL 139
0.0215
HIS 140
0.0209
ALA 141
0.0159
THR 142
0.0191
ASN 143
0.0198
SER 144
0.0181
GLN 145
0.0156
ARG 146
0.0212
PRO 147
0.0217
ARG 148
0.0158
LYS 149
0.0177
LEU 150
0.0231
LEU 151
0.0204
ALA 152
0.0160
GLU 153
0.0209
LYS 154
0.0253
VAL 155
0.0227
VAL 156
0.0178
TYR 157
0.0226
VAL 158
0.0257
GLY 159
0.0220
VAL 160
0.0169
TRP 161
0.0203
ILE 162
0.0255
PRO 163
0.0229
ALA 164
0.0184
LEU 165
0.0234
LEU 166
0.0260
LEU 167
0.0210
THR 168
0.0203
ILE 169
0.0260
PRO 170
0.0236
ASP 171
0.0201
PHE 172
0.0257
ILE 173
0.0273
PHE 174
0.0219
ALA 175
0.0185
ASN 176
0.0196
VAL 177
0.0180
SER 178
0.0169
GLU 179
0.0154
ALA 180
0.0108
ASP 181
0.0118
ASP 182
0.0162
ARG 183
0.0125
TYR 184
0.0155
ILE 185
0.0115
CYS 186
0.0133
ASP 187
0.0095
ARG 188
0.0129
PHE 189
0.0159
TYR 190
0.0203
PRO 191
0.0244
ASN 192
0.0243
ASP 193
0.0220
LEU 194
0.0269
TRP 195
0.0242
VAL 196
0.0187
VAL 197
0.0221
VAL 198
0.0249
PHE 199
0.0197
GLN 200
0.0168
PHE 201
0.0220
GLN 202
0.0213
HIS 203
0.0151
ILE 204
0.0173
MET 205
0.0214
VAL 206
0.0179
GLY 207
0.0127
LEU 208
0.0164
ILE 209
0.0222
LEU 210
0.0221
PRO 211
0.0174
GLY 212
0.0193
ILE 213
0.0247
VAL 214
0.0219
ILE 215
0.0182
LEU 216
0.0238
SER 217
0.0267
CYS 218
0.0220
TYR 219
0.0219
CYS 220
0.0282
ILE 221
0.0283
ILE 222
0.0237
ILE 223
0.0278
SER 224
0.0325
LYS 225
0.0291
LEU 226
0.0271
SER 227
0.0318
HIS 228
0.0288
SER 229
0.0289
LYS 230
0.0298
GLY 231
0.0277
HIS 232
0.0221
GLN 233
0.0168
LYS 234
0.0161
ARG 235
0.0209
LYS 236
0.0198
ALA 237
0.0136
LEU 238
0.0148
LYS 239
0.0185
THR 240
0.0150
THR 241
0.0107
VAL 242
0.0159
ILE 243
0.0180
LEU 244
0.0127
ILE 245
0.0121
LEU 246
0.0179
ALA 247
0.0171
PHE 248
0.0114
PHE 249
0.0145
ALA 250
0.0193
CYS 251
0.0165
TRP 252
0.0131
LEU 253
0.0184
PRO 254
0.0201
TYR 255
0.0143
TYR 256
0.0159
ILE 257
0.0214
GLY 258
0.0187
ILE 259
0.0154
SER 260
0.0212
ILE 261
0.0238
ASP 262
0.0192
SER 263
0.0210
PHE 264
0.0268
ILE 265
0.0252
LEU 266
0.0231
LEU 267
0.0291
GLU 268
0.0314
ILE 269
0.0342
ILE 270
0.0323
LYS 271
0.0314
GLN 272
0.0322
GLY 273
0.0280
CYS 274
0.0222
GLU 275
0.0246
PHE 276
0.0248
GLU 277
0.0187
ASN 278
0.0175
THR 279
0.0220
VAL 280
0.0192
HIS 281
0.0135
LYS 282
0.0171
TRP 283
0.0189
ILE 284
0.0130
SER 285
0.0125
ILE 286
0.0179
THR 287
0.0157
GLU 288
0.0105
ALA 289
0.0155
LEU 290
0.0175
ALA 291
0.0117
PHE 292
0.0130
PHE 293
0.0181
HIS 294
0.0144
CYS 295
0.0124
CYS 296
0.0186
LEU 297
0.0188
ASN 298
0.0148
PRO 299
0.0194
ILE 300
0.0234
LEU 301
0.0202
TYR 302
0.0193
ALA 303
0.0256
PHE 304
0.0272
LEU 305
0.0230
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.