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 = 0.0331
LEU 18
0.0028
ALA 19
0.0044
GLN 20
0.0044
VAL 21
0.0026
THR 22
0.0012
PHE 23
0.0029
ALA 24
0.0048
ASN 25
0.0027
GLU 26
0.0024
ALA 27
0.0086
ILE 28
0.0086
TYR 29
0.0084
PRO 30
0.0116
LEU 31
0.0122
LEU 32
0.0118
GLU 33
0.0135
LYS 34
0.0146
ARG 35
0.0144
ARG 36
0.0148
ALA 37
0.0161
GLU 38
0.0150
ILE 39
0.0148
GLU 40
0.0165
ASN 41
0.0162
VAL 42
0.0182
THR 43
0.0198
ARG 44
0.0204
LYS 45
0.0248
THR 46
0.0256
PHE 47
0.0262
ARG 48
0.0280
TYR 49
0.0253
GLY 50
0.0276
ALA 51
0.0328
LEU 52
0.0309
PRO 53
0.0331
GLY 54
0.0268
SER 55
0.0252
GLU 56
0.0244
MET 57
0.0214
ASP 58
0.0209
VAL 59
0.0199
TYR 60
0.0191
TYR 61
0.0190
PRO 62
0.0177
SER 63
0.0206
SER 64
0.0199
THR 65
0.0184
PRO 66
0.0193
SER 67
0.0205
GLY 68
0.0221
LYS 69
0.0206
ALA 70
0.0182
PRO 71
0.0168
VAL 72
0.0171
LEU 73
0.0158
ALA 74
0.0166
PHE 75
0.0145
VAL 76
0.0146
HIS 77
0.0152
GLY 78
0.0142
GLY 79
0.0141
ALA 80
0.0114
TYR 81
0.0116
VAL 82
0.0112
HIS 83
0.0119
GLY 84
0.0161
SER 85
0.0169
LYS 86
0.0165
THR 87
0.0108
HIS 88
0.0105
PRO 89
0.0095
PRO 90
0.0034
PRO 91
0.0046
GLY 92
0.0065
ASP 93
0.0107
LEU 94
0.0114
ILE 95
0.0111
TYR 96
0.0139
LYS 97
0.0144
ASN 98
0.0141
VAL 99
0.0141
GLY 100
0.0152
ALA 101
0.0156
PHE 102
0.0148
TYR 103
0.0141
ALA 104
0.0158
SER 105
0.0155
GLN 106
0.0137
GLY 107
0.0148
PHE 108
0.0160
VAL 109
0.0179
THR 110
0.0175
VAL 111
0.0172
ILE 112
0.0174
PRO 113
0.0182
ASP 114
0.0188
TYR 115
0.0167
ARG 116
0.0165
LYS 117
0.0117
LEU 118
0.0101
PRO 119
0.0090
GLY 120
0.0116
MET 121
0.0116
LYS 122
0.0116
TRP 123
0.0118
PRO 124
0.0115
ASP 125
0.0130
ALA 126
0.0154
PRO 127
0.0137
SER 128
0.0145
ASP 129
0.0177
ILE 130
0.0167
ALA 131
0.0161
SER 132
0.0202
ALA 133
0.0209
LEU 134
0.0195
THR 135
0.0214
PHE 136
0.0240
LEU 137
0.0229
VAL 138
0.0231
ALA 139
0.0258
HIS 140
0.0275
SER 141
0.0262
SER 142
0.0287
ASP 143
0.0294
VAL 144
0.0258
ASN 145
0.0257
ALA 146
0.0285
SER 147
0.0285
ALA 148
0.0249
PRO 149
0.0228
THR 150
0.0214
ALA 151
0.0224
ALA 152
0.0213
ASP 153
0.0209
VAL 154
0.0213
GLN 155
0.0202
ASN 156
0.0173
ILE 157
0.0169
PHE 158
0.0148
LEU 159
0.0138
VAL 160
0.0135
GLY 161
0.0138
HIS 162
0.0125
SER 163
0.0126
ALA 164
0.0131
GLY 165
0.0137
GLY 166
0.0125
ALA 167
0.0122
ILE 168
0.0132
ALA 169
0.0129
SER 170
0.0116
ASP 171
0.0121
VAL 172
0.0134
LEU 173
0.0117
LEU 174
0.0107
ALA 175
0.0113
PRO 176
0.0111
GLY 177
0.0133
LEU 178
0.0149
LEU 179
0.0157
PRO 180
0.0186
ALA 181
0.0177
ASN 182
0.0201
VAL 183
0.0192
ARG 184
0.0160
ARG 185
0.0167
SER 186
0.0183
VAL 187
0.0159
ARG 188
0.0142
GLY 189
0.0123
LEU 190
0.0121
ILE 191
0.0119
VAL 192
0.0115
PHE 193
0.0120
GLY 194
0.0120
GLY 195
0.0118
MET 196
0.0115
MET 197
0.0108
HIS 198
0.0106
TYR 199
0.0110
ARG 200
0.0104
GLY 201
0.0112
LEU 202
0.0109
GLU 203
0.0110
TYR 204
0.0103
PRO 205
0.0097
ILE 206
0.0096
PRO 207
0.0081
PRO 208
0.0082
PHE 209
0.0077
VAL 210
0.0098
LEU 211
0.0106
PRO 212
0.0106
GLY 213
0.0119
TYR 214
0.0112
TYR 215
0.0101
GLY 216
0.0115
THR 217
0.0114
ASP 218
0.0110
GLU 219
0.0107
ASP 220
0.0108
VAL 221
0.0108
ARG 222
0.0098
ALA 223
0.0093
HIS 224
0.0102
GLU 225
0.0107
PRO 226
0.0105
LEU 227
0.0094
GLY 228
0.0090
LEU 229
0.0093
LEU 230
0.0085
GLU 231
0.0074
SER 232
0.0078
ALA 233
0.0085
SER 234
0.0085
ASP 235
0.0082
GLU 236
0.0104
ILE 237
0.0106
VAL 238
0.0094
ARG 239
0.0103
GLY 240
0.0118
LEU 241
0.0110
PRO 242
0.0118
ASP 243
0.0106
VAL 244
0.0103
LEU 245
0.0102
MET 246
0.0107
VAL 247
0.0115
LEU 248
0.0119
SER 249
0.0123
GLU 250
0.0128
HIS 251
0.0124
ASP 252
0.0124
VAL 253
0.0118
ALA 254
0.0118
ALA 255
0.0114
MET 256
0.0116
ARG 257
0.0117
ALA 258
0.0108
ALA 259
0.0108
VAL 260
0.0108
THR 261
0.0098
ASP 262
0.0092
PHE 263
0.0095
ARG 264
0.0091
SER 265
0.0076
ALA 266
0.0075
LEU 267
0.0081
ALA 268
0.0070
GLU 269
0.0057
ARG 270
0.0063
THR 271
0.0074
GLY 272
0.0063
LYS 273
0.0071
ASP 274
0.0071
VAL 275
0.0086
PRO 276
0.0085
LEU 277
0.0093
LEU 278
0.0105
VAL 279
0.0118
ALA 280
0.0124
GLN 281
0.0130
GLY 282
0.0131
HIS 283
0.0121
ASN 284
0.0112
HIS 285
0.0113
ILE 286
0.0096
SER 287
0.0097
PRO 288
0.0116
HIS 289
0.0107
TYR 290
0.0100
ALA 291
0.0129
LEU 292
0.0127
SER 293
0.0135
SER 294
0.0131
GLY 295
0.0142
GLU 296
0.0138
GLY 297
0.0132
GLU 298
0.0130
GLU 299
0.0123
TRP 300
0.0113
GLY 301
0.0121
HIS 302
0.0116
ASP 303
0.0101
VAL 304
0.0111
ILE 305
0.0119
ARG 306
0.0102
TRP 307
0.0100
MET 308
0.0120
ARG 309
0.0123
ALA 310
0.0105
LYS 311
0.0119
LEU 312
0.0142
ALA 313
0.0135
SER 314
0.0128
GLY 315
0.0153
LEU 18
0.0027
ALA 19
0.0044
GLN 20
0.0044
VAL 21
0.0027
THR 22
0.0013
PHE 23
0.0030
ALA 24
0.0049
ASN 25
0.0029
GLU 26
0.0026
ALA 27
0.0087
ILE 28
0.0087
TYR 29
0.0085
PRO 30
0.0117
LEU 31
0.0123
LEU 32
0.0119
GLU 33
0.0135
LYS 34
0.0146
ARG 35
0.0144
ARG 36
0.0148
ALA 37
0.0161
GLU 38
0.0150
ILE 39
0.0148
GLU 40
0.0164
ASN 41
0.0162
VAL 42
0.0182
THR 43
0.0199
ARG 44
0.0205
LYS 45
0.0249
THR 46
0.0256
PHE 47
0.0262
ARG 48
0.0279
TYR 49
0.0253
GLY 50
0.0275
ALA 51
0.0327
LEU 52
0.0308
PRO 53
0.0330
GLY 54
0.0268
SER 55
0.0251
GLU 56
0.0243
MET 57
0.0213
ASP 58
0.0209
VAL 59
0.0199
TYR 60
0.0191
TYR 61
0.0191
PRO 62
0.0177
SER 63
0.0207
SER 64
0.0200
THR 65
0.0185
PRO 66
0.0195
SER 67
0.0207
GLY 68
0.0222
LYS 69
0.0207
ALA 70
0.0183
PRO 71
0.0168
VAL 72
0.0171
LEU 73
0.0158
ALA 74
0.0166
PHE 75
0.0144
VAL 76
0.0145
HIS 77
0.0151
GLY 78
0.0141
GLY 79
0.0139
ALA 80
0.0113
TYR 81
0.0114
VAL 82
0.0110
HIS 83
0.0117
GLY 84
0.0160
SER 85
0.0168
LYS 86
0.0164
THR 87
0.0107
HIS 88
0.0105
PRO 89
0.0096
PRO 90
0.0034
PRO 91
0.0046
GLY 92
0.0065
ASP 93
0.0107
LEU 94
0.0114
ILE 95
0.0111
TYR 96
0.0139
LYS 97
0.0144
ASN 98
0.0140
VAL 99
0.0141
GLY 100
0.0152
ALA 101
0.0155
PHE 102
0.0147
TYR 103
0.0141
ALA 104
0.0158
SER 105
0.0154
GLN 106
0.0137
GLY 107
0.0148
PHE 108
0.0160
VAL 109
0.0179
THR 110
0.0175
VAL 111
0.0171
ILE 112
0.0173
PRO 113
0.0182
ASP 114
0.0187
TYR 115
0.0165
ARG 116
0.0164
LYS 117
0.0115
LEU 118
0.0099
PRO 119
0.0089
GLY 120
0.0114
MET 121
0.0115
LYS 122
0.0115
TRP 123
0.0117
PRO 124
0.0114
ASP 125
0.0129
ALA 126
0.0153
PRO 127
0.0136
SER 128
0.0144
ASP 129
0.0176
ILE 130
0.0166
ALA 131
0.0160
SER 132
0.0202
ALA 133
0.0208
LEU 134
0.0194
THR 135
0.0213
PHE 136
0.0239
LEU 137
0.0229
VAL 138
0.0231
ALA 139
0.0258
HIS 140
0.0275
SER 141
0.0263
SER 142
0.0288
ASP 143
0.0295
VAL 144
0.0258
ASN 145
0.0258
ALA 146
0.0286
SER 147
0.0286
ALA 148
0.0250
PRO 149
0.0229
THR 150
0.0216
ALA 151
0.0225
ALA 152
0.0213
ASP 153
0.0209
VAL 154
0.0213
GLN 155
0.0202
ASN 156
0.0173
ILE 157
0.0169
PHE 158
0.0148
LEU 159
0.0137
VAL 160
0.0135
GLY 161
0.0138
HIS 162
0.0125
SER 163
0.0126
ALA 164
0.0131
GLY 165
0.0137
GLY 166
0.0125
ALA 167
0.0121
ILE 168
0.0131
ALA 169
0.0129
SER 170
0.0116
ASP 171
0.0120
VAL 172
0.0134
LEU 173
0.0117
LEU 174
0.0107
ALA 175
0.0112
PRO 176
0.0110
GLY 177
0.0131
LEU 178
0.0147
LEU 179
0.0156
PRO 180
0.0185
ALA 181
0.0176
ASN 182
0.0200
VAL 183
0.0191
ARG 184
0.0160
ARG 185
0.0166
SER 186
0.0183
VAL 187
0.0159
ARG 188
0.0142
GLY 189
0.0123
LEU 190
0.0120
ILE 191
0.0119
VAL 192
0.0115
PHE 193
0.0120
GLY 194
0.0120
GLY 195
0.0118
MET 196
0.0115
MET 197
0.0108
HIS 198
0.0106
TYR 199
0.0109
ARG 200
0.0104
GLY 201
0.0112
LEU 202
0.0109
GLU 203
0.0110
TYR 204
0.0104
PRO 205
0.0100
ILE 206
0.0096
PRO 207
0.0080
PRO 208
0.0081
PHE 209
0.0076
VAL 210
0.0098
LEU 211
0.0105
PRO 212
0.0104
GLY 213
0.0118
TYR 214
0.0111
TYR 215
0.0100
GLY 216
0.0114
THR 217
0.0113
ASP 218
0.0110
GLU 219
0.0107
ASP 220
0.0108
VAL 221
0.0108
ARG 222
0.0098
ALA 223
0.0093
HIS 224
0.0102
GLU 225
0.0108
PRO 226
0.0105
LEU 227
0.0095
GLY 228
0.0091
LEU 229
0.0094
LEU 230
0.0086
GLU 231
0.0075
SER 232
0.0079
ALA 233
0.0086
SER 234
0.0085
ASP 235
0.0082
GLU 236
0.0103
ILE 237
0.0106
VAL 238
0.0094
ARG 239
0.0103
GLY 240
0.0118
LEU 241
0.0110
PRO 242
0.0117
ASP 243
0.0106
VAL 244
0.0103
LEU 245
0.0102
MET 246
0.0107
VAL 247
0.0115
LEU 248
0.0119
SER 249
0.0123
GLU 250
0.0127
HIS 251
0.0124
ASP 252
0.0124
VAL 253
0.0118
ALA 254
0.0118
ALA 255
0.0115
MET 256
0.0117
ARG 257
0.0118
ALA 258
0.0109
ALA 259
0.0109
VAL 260
0.0109
THR 261
0.0100
ASP 262
0.0093
PHE 263
0.0096
ARG 264
0.0092
SER 265
0.0077
ALA 266
0.0077
LEU 267
0.0082
ALA 268
0.0072
GLU 269
0.0059
ARG 270
0.0064
THR 271
0.0075
GLY 272
0.0064
LYS 273
0.0072
ASP 274
0.0073
VAL 275
0.0088
PRO 276
0.0086
LEU 277
0.0093
LEU 278
0.0105
VAL 279
0.0118
ALA 280
0.0123
GLN 281
0.0130
GLY 282
0.0131
HIS 283
0.0121
ASN 284
0.0112
HIS 285
0.0112
ILE 286
0.0095
SER 287
0.0097
PRO 288
0.0116
HIS 289
0.0107
TYR 290
0.0100
ALA 291
0.0128
LEU 292
0.0126
SER 293
0.0135
SER 294
0.0131
GLY 295
0.0141
GLU 296
0.0137
GLY 297
0.0131
GLU 298
0.0129
GLU 299
0.0122
TRP 300
0.0112
GLY 301
0.0121
HIS 302
0.0115
ASP 303
0.0101
VAL 304
0.0111
ILE 305
0.0119
ARG 306
0.0102
TRP 307
0.0100
MET 308
0.0120
ARG 309
0.0123
ALA 310
0.0105
LYS 311
0.0120
LEU 312
0.0142
ALA 313
0.0135
SER 314
0.0129
GLY 315
0.0154
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.