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 = 0.0358
SER 7
0.0129
ASN 8
0.0114
ALA 9
0.0081
ALA 10
0.0083
GLY 11
0.0100
THR 12
0.0081
ILE 13
0.0061
SER 14
0.0067
ASN 15
0.0066
ASP 16
0.0035
ILE 17
0.0038
LEU 18
0.0033
ALA 19
0.0033
GLN 20
0.0043
VAL 21
0.0036
THR 22
0.0024
PHE 23
0.0044
ALA 24
0.0048
ASN 25
0.0035
GLU 26
0.0030
ALA 27
0.0099
ILE 28
0.0097
TYR 29
0.0092
PRO 30
0.0109
LEU 31
0.0145
LEU 32
0.0137
GLU 33
0.0146
LYS 34
0.0163
ARG 35
0.0165
ARG 36
0.0164
ALA 37
0.0175
GLU 38
0.0168
ILE 39
0.0159
GLU 40
0.0181
ASN 41
0.0172
VAL 42
0.0157
THR 43
0.0201
ARG 44
0.0213
LYS 45
0.0235
THR 46
0.0247
PHE 47
0.0277
ARG 48
0.0294
TYR 49
0.0262
GLY 50
0.0290
ALA 51
0.0357
LEU 52
0.0335
PRO 53
0.0358
GLY 54
0.0297
SER 55
0.0266
GLU 56
0.0248
MET 57
0.0211
ASP 58
0.0193
VAL 59
0.0198
TYR 60
0.0183
TYR 61
0.0180
PRO 62
0.0158
SER 63
0.0191
SER 64
0.0182
THR 65
0.0165
PRO 66
0.0172
SER 67
0.0203
GLY 68
0.0221
LYS 69
0.0204
ALA 70
0.0168
PRO 71
0.0153
VAL 72
0.0158
LEU 73
0.0142
ALA 74
0.0155
PHE 75
0.0135
VAL 76
0.0136
HIS 77
0.0144
GLY 78
0.0142
GLY 79
0.0127
ALA 80
0.0123
TYR 81
0.0117
VAL 82
0.0114
HIS 83
0.0135
GLY 84
0.0142
SER 85
0.0148
LYS 86
0.0150
THR 87
0.0107
HIS 88
0.0085
PRO 89
0.0058
PRO 90
0.0050
PRO 91
0.0041
GLY 92
0.0070
ASP 93
0.0082
LEU 94
0.0120
ILE 95
0.0135
TYR 96
0.0132
LYS 97
0.0141
ASN 98
0.0143
VAL 99
0.0136
GLY 100
0.0144
ALA 101
0.0151
PHE 102
0.0134
TYR 103
0.0128
ALA 104
0.0144
SER 105
0.0136
GLN 106
0.0115
GLY 107
0.0134
PHE 108
0.0141
VAL 109
0.0166
THR 110
0.0164
VAL 111
0.0157
ILE 112
0.0162
PRO 113
0.0172
ASP 114
0.0188
TYR 115
0.0146
ARG 116
0.0138
LYS 117
0.0142
LEU 118
0.0138
PRO 119
0.0099
GLY 120
0.0094
MET 121
0.0113
LYS 122
0.0128
TRP 123
0.0125
PRO 124
0.0123
ASP 125
0.0134
ALA 126
0.0145
PRO 127
0.0137
SER 128
0.0146
ASP 129
0.0169
ILE 130
0.0161
ALA 131
0.0172
SER 132
0.0205
ALA 133
0.0211
LEU 134
0.0192
THR 135
0.0222
PHE 136
0.0250
LEU 137
0.0234
VAL 138
0.0233
ALA 139
0.0277
HIS 140
0.0294
SER 141
0.0274
SER 142
0.0308
ASP 143
0.0309
VAL 144
0.0270
ASN 145
0.0265
ALA 146
0.0301
SER 147
0.0285
ALA 148
0.0252
PRO 149
0.0227
THR 150
0.0209
ALA 151
0.0228
ALA 152
0.0214
ASP 153
0.0206
VAL 154
0.0214
GLN 155
0.0197
ASN 156
0.0167
ILE 157
0.0160
PHE 158
0.0132
LEU 159
0.0116
VAL 160
0.0114
GLY 161
0.0119
HIS 162
0.0123
SER 163
0.0125
ALA 164
0.0128
GLY 165
0.0128
GLY 166
0.0114
ALA 167
0.0118
ILE 168
0.0128
ALA 169
0.0122
SER 170
0.0108
ASP 171
0.0121
VAL 172
0.0132
LEU 173
0.0113
LEU 174
0.0100
ALA 175
0.0110
PRO 176
0.0114
GLY 177
0.0140
LEU 178
0.0149
LEU 179
0.0174
PRO 180
0.0197
ALA 181
0.0185
ASN 182
0.0210
VAL 183
0.0199
ARG 184
0.0160
ARG 185
0.0169
SER 186
0.0182
VAL 187
0.0148
ARG 188
0.0128
GLY 189
0.0105
LEU 190
0.0102
ILE 191
0.0097
VAL 192
0.0098
PHE 193
0.0108
GLY 194
0.0111
GLY 195
0.0109
MET 196
0.0112
MET 197
0.0106
HIS 198
0.0107
TYR 199
0.0114
ARG 200
0.0113
GLY 201
0.0114
LEU 202
0.0112
GLU 203
0.0103
TYR 204
0.0096
PRO 205
0.0088
ILE 206
0.0099
PRO 207
0.0086
PRO 208
0.0089
PHE 209
0.0081
VAL 210
0.0091
LEU 211
0.0123
PRO 212
0.0128
GLY 213
0.0132
TYR 214
0.0120
TYR 215
0.0130
GLY 216
0.0139
THR 217
0.0139
ASP 218
0.0132
GLU 219
0.0137
ASP 220
0.0134
VAL 221
0.0126
ARG 222
0.0121
ALA 223
0.0109
HIS 224
0.0113
GLU 225
0.0113
PRO 226
0.0105
LEU 227
0.0095
GLY 228
0.0097
LEU 229
0.0097
LEU 230
0.0084
GLU 231
0.0076
SER 232
0.0084
ALA 233
0.0085
SER 234
0.0079
ASP 235
0.0073
GLU 236
0.0096
ILE 237
0.0100
VAL 238
0.0080
ARG 239
0.0087
GLY 240
0.0108
LEU 241
0.0097
PRO 242
0.0102
ASP 243
0.0087
VAL 244
0.0082
LEU 245
0.0080
MET 246
0.0085
VAL 247
0.0102
LEU 248
0.0105
SER 249
0.0112
GLU 250
0.0112
HIS 251
0.0113
ASP 252
0.0110
VAL 253
0.0105
ALA 254
0.0109
ALA 255
0.0109
MET 256
0.0110
ARG 257
0.0110
ALA 258
0.0107
ALA 259
0.0104
VAL 260
0.0099
THR 261
0.0090
ASP 262
0.0090
PHE 263
0.0087
ARG 264
0.0076
SER 265
0.0065
ALA 266
0.0067
LEU 267
0.0065
ALA 268
0.0050
GLU 269
0.0039
ARG 270
0.0048
THR 271
0.0055
GLY 272
0.0039
LYS 273
0.0046
ASP 274
0.0041
VAL 275
0.0055
PRO 276
0.0060
LEU 277
0.0072
LEU 278
0.0085
VAL 279
0.0104
ALA 280
0.0110
GLN 281
0.0116
GLY 282
0.0119
HIS 283
0.0111
ASN 284
0.0103
HIS 285
0.0102
ILE 286
0.0091
SER 287
0.0102
PRO 288
0.0108
HIS 289
0.0104
TYR 290
0.0102
ALA 291
0.0130
LEU 292
0.0127
SER 293
0.0139
SER 294
0.0146
GLY 295
0.0154
GLU 296
0.0147
GLY 297
0.0130
GLU 298
0.0125
GLU 299
0.0108
TRP 300
0.0099
GLY 301
0.0107
HIS 302
0.0099
ASP 303
0.0078
VAL 304
0.0089
ILE 305
0.0097
ARG 306
0.0075
TRP 307
0.0073
MET 308
0.0098
ARG 309
0.0097
ALA 310
0.0082
LYS 311
0.0103
LEU 312
0.0127
ALA 313
0.0121
SER 314
0.0120
GLY 315
0.0150
SER 7
0.0132
ASN 8
0.0117
ALA 9
0.0084
ALA 10
0.0085
GLY 11
0.0101
THR 12
0.0083
ILE 13
0.0062
SER 14
0.0068
ASN 15
0.0068
ASP 16
0.0037
ILE 17
0.0039
LEU 18
0.0031
ALA 19
0.0034
GLN 20
0.0044
VAL 21
0.0037
THR 22
0.0025
PHE 23
0.0047
ALA 24
0.0050
ASN 25
0.0036
GLU 26
0.0033
ALA 27
0.0101
ILE 28
0.0098
TYR 29
0.0094
PRO 30
0.0110
LEU 31
0.0145
LEU 32
0.0138
GLU 33
0.0147
LYS 34
0.0164
ARG 35
0.0165
ARG 36
0.0164
ALA 37
0.0175
GLU 38
0.0167
ILE 39
0.0159
GLU 40
0.0181
ASN 41
0.0172
VAL 42
0.0157
THR 43
0.0203
ARG 44
0.0214
LYS 45
0.0236
THR 46
0.0247
PHE 47
0.0277
ARG 48
0.0293
TYR 49
0.0261
GLY 50
0.0288
ALA 51
0.0354
LEU 52
0.0333
PRO 53
0.0356
GLY 54
0.0296
SER 55
0.0265
GLU 56
0.0247
MET 57
0.0210
ASP 58
0.0193
VAL 59
0.0199
TYR 60
0.0184
TYR 61
0.0181
PRO 62
0.0160
SER 63
0.0194
SER 64
0.0185
THR 65
0.0169
PRO 66
0.0177
SER 67
0.0207
GLY 68
0.0225
LYS 69
0.0207
ALA 70
0.0170
PRO 71
0.0154
VAL 72
0.0159
LEU 73
0.0142
ALA 74
0.0155
PHE 75
0.0134
VAL 76
0.0135
HIS 77
0.0143
GLY 78
0.0141
GLY 79
0.0125
ALA 80
0.0122
TYR 81
0.0115
VAL 82
0.0112
HIS 83
0.0135
GLY 84
0.0141
SER 85
0.0147
LYS 86
0.0149
THR 87
0.0106
HIS 88
0.0085
PRO 89
0.0058
PRO 90
0.0050
PRO 91
0.0042
GLY 92
0.0071
ASP 93
0.0082
LEU 94
0.0120
ILE 95
0.0134
TYR 96
0.0132
LYS 97
0.0141
ASN 98
0.0143
VAL 99
0.0136
GLY 100
0.0144
ALA 101
0.0151
PHE 102
0.0134
TYR 103
0.0128
ALA 104
0.0144
SER 105
0.0136
GLN 106
0.0116
GLY 107
0.0135
PHE 108
0.0142
VAL 109
0.0167
THR 110
0.0164
VAL 111
0.0157
ILE 112
0.0161
PRO 113
0.0171
ASP 114
0.0186
TYR 115
0.0143
ARG 116
0.0136
LYS 117
0.0140
LEU 118
0.0137
PRO 119
0.0097
GLY 120
0.0092
MET 121
0.0111
LYS 122
0.0127
TRP 123
0.0124
PRO 124
0.0121
ASP 125
0.0133
ALA 126
0.0143
PRO 127
0.0136
SER 128
0.0144
ASP 129
0.0167
ILE 130
0.0159
ALA 131
0.0170
SER 132
0.0203
ALA 133
0.0210
LEU 134
0.0191
THR 135
0.0221
PHE 136
0.0248
LEU 137
0.0234
VAL 138
0.0232
ALA 139
0.0276
HIS 140
0.0294
SER 141
0.0274
SER 142
0.0309
ASP 143
0.0310
VAL 144
0.0271
ASN 145
0.0267
ALA 146
0.0303
SER 147
0.0288
ALA 148
0.0254
PRO 149
0.0230
THR 150
0.0212
ALA 151
0.0230
ALA 152
0.0216
ASP 153
0.0208
VAL 154
0.0214
GLN 155
0.0198
ASN 156
0.0167
ILE 157
0.0160
PHE 158
0.0133
LEU 159
0.0116
VAL 160
0.0114
GLY 161
0.0119
HIS 162
0.0123
SER 163
0.0125
ALA 164
0.0127
GLY 165
0.0127
GLY 166
0.0114
ALA 167
0.0118
ILE 168
0.0127
ALA 169
0.0121
SER 170
0.0107
ASP 171
0.0120
VAL 172
0.0131
LEU 173
0.0112
LEU 174
0.0099
ALA 175
0.0108
PRO 176
0.0112
GLY 177
0.0137
LEU 178
0.0146
LEU 179
0.0172
PRO 180
0.0195
ALA 181
0.0183
ASN 182
0.0209
VAL 183
0.0197
ARG 184
0.0159
ARG 185
0.0168
SER 186
0.0182
VAL 187
0.0148
ARG 188
0.0128
GLY 189
0.0105
LEU 190
0.0102
ILE 191
0.0097
VAL 192
0.0099
PHE 193
0.0108
GLY 194
0.0111
GLY 195
0.0109
MET 196
0.0112
MET 197
0.0106
HIS 198
0.0107
TYR 199
0.0113
ARG 200
0.0112
GLY 201
0.0113
LEU 202
0.0112
GLU 203
0.0102
TYR 204
0.0097
PRO 205
0.0090
ILE 206
0.0099
PRO 207
0.0085
PRO 208
0.0088
PHE 209
0.0080
VAL 210
0.0089
LEU 211
0.0122
PRO 212
0.0127
GLY 213
0.0130
TYR 214
0.0119
TYR 215
0.0129
GLY 216
0.0138
THR 217
0.0138
ASP 218
0.0131
GLU 219
0.0136
ASP 220
0.0134
VAL 221
0.0126
ARG 222
0.0120
ALA 223
0.0109
HIS 224
0.0113
GLU 225
0.0112
PRO 226
0.0105
LEU 227
0.0095
GLY 228
0.0096
LEU 229
0.0097
LEU 230
0.0084
GLU 231
0.0076
SER 232
0.0083
ALA 233
0.0084
SER 234
0.0078
ASP 235
0.0071
GLU 236
0.0095
ILE 237
0.0099
VAL 238
0.0079
ARG 239
0.0086
GLY 240
0.0107
LEU 241
0.0097
PRO 242
0.0102
ASP 243
0.0087
VAL 244
0.0083
LEU 245
0.0081
MET 246
0.0085
VAL 247
0.0102
LEU 248
0.0105
SER 249
0.0112
GLU 250
0.0112
HIS 251
0.0113
ASP 252
0.0110
VAL 253
0.0106
ALA 254
0.0110
ALA 255
0.0109
MET 256
0.0110
ARG 257
0.0110
ALA 258
0.0107
ALA 259
0.0104
VAL 260
0.0099
THR 261
0.0091
ASP 262
0.0090
PHE 263
0.0087
ARG 264
0.0077
SER 265
0.0066
ALA 266
0.0068
LEU 267
0.0065
ALA 268
0.0051
GLU 269
0.0040
ARG 270
0.0049
THR 271
0.0056
GLY 272
0.0039
LYS 273
0.0047
ASP 274
0.0042
VAL 275
0.0055
PRO 276
0.0060
LEU 277
0.0072
LEU 278
0.0085
VAL 279
0.0104
ALA 280
0.0110
GLN 281
0.0116
GLY 282
0.0120
HIS 283
0.0111
ASN 284
0.0103
HIS 285
0.0102
ILE 286
0.0092
SER 287
0.0103
PRO 288
0.0109
HIS 289
0.0104
TYR 290
0.0103
ALA 291
0.0130
LEU 292
0.0127
SER 293
0.0139
SER 294
0.0145
GLY 295
0.0154
GLU 296
0.0147
GLY 297
0.0130
GLU 298
0.0125
GLU 299
0.0107
TRP 300
0.0099
GLY 301
0.0107
HIS 302
0.0099
ASP 303
0.0078
VAL 304
0.0089
ILE 305
0.0097
ARG 306
0.0076
TRP 307
0.0073
MET 308
0.0099
ARG 309
0.0099
ALA 310
0.0083
LYS 311
0.0104
LEU 312
0.0128
ALA 313
0.0123
SER 314
0.0121
GLY 315
0.0151
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.