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 = 0.0674
MET 1
0.0674
GLU 2
0.0409
SER 3
0.0372
ILE 4
0.0157
ARG 5
0.0202
LEU 6
0.0157
SER 7
0.0225
ASN 8
0.0163
ALA 9
0.0153
ALA 10
0.0152
GLY 11
0.0169
THR 12
0.0164
ILE 13
0.0140
SER 14
0.0124
ASN 15
0.0108
ASP 16
0.0101
ILE 17
0.0103
LEU 18
0.0091
ALA 19
0.0107
GLN 20
0.0106
VAL 21
0.0082
THR 22
0.0087
PHE 23
0.0100
ALA 24
0.0093
ASN 25
0.0098
GLU 26
0.0095
ALA 27
0.0103
ILE 28
0.0107
TYR 29
0.0151
PRO 30
0.0164
LEU 31
0.0155
LEU 32
0.0156
GLU 33
0.0197
LYS 34
0.0201
ARG 35
0.0194
ARG 36
0.0201
ALA 37
0.0237
GLU 38
0.0219
ILE 39
0.0205
GLU 40
0.0226
ASN 41
0.0265
VAL 42
0.0241
THR 43
0.0241
ARG 44
0.0227
LYS 45
0.0221
THR 46
0.0200
PHE 47
0.0169
ARG 48
0.0151
TYR 49
0.0111
GLY 50
0.0111
ALA 51
0.0133
LEU 52
0.0151
PRO 53
0.0181
GLY 54
0.0175
SER 55
0.0140
GLU 56
0.0153
MET 57
0.0151
ASP 58
0.0174
VAL 59
0.0173
TYR 60
0.0193
TYR 61
0.0221
PRO 62
0.0242
SER 63
0.0288
SER 64
0.0292
THR 65
0.0293
PRO 66
0.0321
SER 67
0.0291
GLY 68
0.0278
LYS 69
0.0230
ALA 70
0.0205
PRO 71
0.0167
VAL 72
0.0144
LEU 73
0.0126
ALA 74
0.0111
PHE 75
0.0119
VAL 76
0.0110
HIS 77
0.0120
GLY 78
0.0129
GLY 79
0.0144
ALA 80
0.0140
TYR 81
0.0122
VAL 82
0.0135
HIS 83
0.0137
GLY 84
0.0130
SER 85
0.0159
LYS 86
0.0156
THR 87
0.0172
HIS 88
0.0179
PRO 89
0.0160
PRO 90
0.0119
PRO 91
0.0105
GLY 92
0.0143
ASP 93
0.0173
LEU 94
0.0174
ILE 95
0.0166
TYR 96
0.0159
LYS 97
0.0181
ASN 98
0.0177
VAL 99
0.0158
GLY 100
0.0164
ALA 101
0.0198
PHE 102
0.0183
TYR 103
0.0165
ALA 104
0.0185
SER 105
0.0217
GLN 106
0.0201
GLY 107
0.0198
PHE 108
0.0174
VAL 109
0.0171
THR 110
0.0158
VAL 111
0.0140
ILE 112
0.0143
PRO 113
0.0115
ASP 114
0.0130
TYR 115
0.0117
ARG 116
0.0135
LYS 117
0.0117
LEU 118
0.0127
PRO 119
0.0133
GLY 120
0.0121
MET 121
0.0139
LYS 122
0.0131
TRP 123
0.0111
PRO 124
0.0098
ASP 125
0.0109
ALA 126
0.0106
PRO 127
0.0083
SER 128
0.0079
ASP 129
0.0091
ILE 130
0.0081
ALA 131
0.0058
SER 132
0.0066
ALA 133
0.0094
LEU 134
0.0080
THR 135
0.0066
PHE 136
0.0089
LEU 137
0.0112
VAL 138
0.0104
ALA 139
0.0096
HIS 140
0.0122
SER 141
0.0148
SER 142
0.0172
ASP 143
0.0175
VAL 144
0.0177
ASN 145
0.0203
ALA 146
0.0226
SER 147
0.0262
ALA 148
0.0246
PRO 149
0.0268
THR 150
0.0244
ALA 151
0.0213
ALA 152
0.0180
ASP 153
0.0172
VAL 154
0.0140
GLN 155
0.0141
ASN 156
0.0143
ILE 157
0.0114
PHE 158
0.0109
LEU 159
0.0091
VAL 160
0.0105
GLY 161
0.0099
HIS 162
0.0113
SER 163
0.0115
ALA 164
0.0110
GLY 165
0.0105
GLY 166
0.0094
ALA 167
0.0086
ILE 168
0.0084
ALA 169
0.0076
SER 170
0.0063
ASP 171
0.0063
VAL 172
0.0056
LEU 173
0.0052
LEU 174
0.0056
ALA 175
0.0069
PRO 176
0.0082
GLY 177
0.0079
LEU 178
0.0062
LEU 179
0.0051
PRO 180
0.0062
ALA 181
0.0083
ASN 182
0.0094
VAL 183
0.0080
ARG 184
0.0075
ARG 185
0.0101
SER 186
0.0108
VAL 187
0.0093
ARG 188
0.0112
GLY 189
0.0093
LEU 190
0.0076
ILE 191
0.0093
VAL 192
0.0088
PHE 193
0.0106
GLY 194
0.0110
GLY 195
0.0097
MET 196
0.0099
MET 197
0.0086
HIS 198
0.0092
TYR 199
0.0110
ARG 200
0.0105
GLY 201
0.0114
LEU 202
0.0118
GLU 203
0.0130
TYR 204
0.0128
PRO 205
0.0132
ILE 206
0.0131
PRO 207
0.0135
PRO 208
0.0134
PHE 209
0.0143
VAL 210
0.0134
LEU 211
0.0128
PRO 212
0.0134
GLY 213
0.0144
TYR 214
0.0126
TYR 215
0.0120
GLY 216
0.0135
THR 217
0.0141
ASP 218
0.0131
GLU 219
0.0122
ASP 220
0.0117
VAL 221
0.0113
ARG 222
0.0101
ALA 223
0.0097
HIS 224
0.0091
GLU 225
0.0089
PRO 226
0.0071
LEU 227
0.0067
GLY 228
0.0077
LEU 229
0.0069
LEU 230
0.0057
GLU 231
0.0070
SER 232
0.0086
ALA 233
0.0084
SER 234
0.0110
ASP 235
0.0120
GLU 236
0.0120
ILE 237
0.0085
VAL 238
0.0085
ARG 239
0.0111
GLY 240
0.0094
LEU 241
0.0071
PRO 242
0.0084
ASP 243
0.0091
VAL 244
0.0079
LEU 245
0.0087
MET 246
0.0085
VAL 247
0.0109
LEU 248
0.0121
SER 249
0.0134
GLU 250
0.0147
HIS 251
0.0151
ASP 252
0.0135
VAL 253
0.0131
ALA 254
0.0131
ALA 255
0.0120
MET 256
0.0114
ARG 257
0.0117
ALA 258
0.0106
ALA 259
0.0093
VAL 260
0.0090
THR 261
0.0084
ASP 262
0.0070
PHE 263
0.0062
ARG 264
0.0066
SER 265
0.0057
ALA 266
0.0049
LEU 267
0.0054
ALA 268
0.0068
GLU 269
0.0069
ARG 270
0.0072
THR 271
0.0084
GLY 272
0.0094
LYS 273
0.0090
ASP 274
0.0089
VAL 275
0.0080
PRO 276
0.0100
LEU 277
0.0097
LEU 278
0.0115
VAL 279
0.0127
ALA 280
0.0140
GLN 281
0.0151
GLY 282
0.0160
HIS 283
0.0146
ASN 284
0.0140
HIS 285
0.0123
ILE 286
0.0125
SER 287
0.0134
PRO 288
0.0126
HIS 289
0.0130
TYR 290
0.0141
ALA 291
0.0145
LEU 292
0.0140
SER 293
0.0161
SER 294
0.0158
GLY 295
0.0150
GLU 296
0.0138
GLY 297
0.0168
GLU 298
0.0160
GLU 299
0.0156
TRP 300
0.0140
GLY 301
0.0154
HIS 302
0.0162
ASP 303
0.0142
VAL 304
0.0131
ILE 305
0.0159
ARG 306
0.0160
TRP 307
0.0136
MET 308
0.0140
ARG 309
0.0179
ALA 310
0.0169
LYS 311
0.0149
LEU 312
0.0173
ALA 313
0.0232
SER 314
0.0202
GLY 315
0.0215
ASN 316
0.0280
MET 1
0.0466
GLU 2
0.0266
SER 3
0.0268
ILE 4
0.0124
ARG 5
0.0178
LEU 6
0.0142
SER 7
0.0187
ASN 8
0.0149
ALA 9
0.0129
ALA 10
0.0126
GLY 11
0.0141
THR 12
0.0134
ILE 13
0.0112
SER 14
0.0091
ASN 15
0.0078
ASP 16
0.0075
ILE 17
0.0071
LEU 18
0.0068
ALA 19
0.0082
GLN 20
0.0080
VAL 21
0.0059
THR 22
0.0065
PHE 23
0.0081
ALA 24
0.0075
ASN 25
0.0072
GLU 26
0.0073
ALA 27
0.0090
ILE 28
0.0094
TYR 29
0.0121
PRO 30
0.0134
LEU 31
0.0127
LEU 32
0.0125
GLU 33
0.0162
LYS 34
0.0165
ARG 35
0.0158
ARG 36
0.0164
ALA 37
0.0194
GLU 38
0.0177
ILE 39
0.0171
GLU 40
0.0192
ASN 41
0.0229
VAL 42
0.0212
THR 43
0.0222
ARG 44
0.0215
LYS 45
0.0224
THR 46
0.0210
PHE 47
0.0191
ARG 48
0.0176
TYR 49
0.0140
GLY 50
0.0138
ALA 51
0.0154
LEU 52
0.0157
PRO 53
0.0184
GLY 54
0.0177
SER 55
0.0152
GLU 56
0.0166
MET 57
0.0160
ASP 58
0.0175
VAL 59
0.0174
TYR 60
0.0183
TYR 61
0.0209
PRO 62
0.0218
SER 63
0.0257
SER 64
0.0260
THR 65
0.0256
PRO 66
0.0278
SER 67
0.0261
GLY 68
0.0259
LYS 69
0.0218
ALA 70
0.0191
PRO 71
0.0159
VAL 72
0.0145
LEU 73
0.0126
ALA 74
0.0116
PHE 75
0.0119
VAL 76
0.0111
HIS 77
0.0119
GLY 78
0.0122
GLY 79
0.0129
ALA 80
0.0120
TYR 81
0.0103
VAL 82
0.0112
HIS 83
0.0120
GLY 84
0.0117
SER 85
0.0149
LYS 86
0.0147
THR 87
0.0154
HIS 88
0.0157
PRO 89
0.0096
PRO 90
0.0057
PRO 91
0.0058
GLY 92
0.0106
ASP 93
0.0139
LEU 94
0.0143
ILE 95
0.0140
TYR 96
0.0138
LYS 97
0.0157
ASN 98
0.0150
VAL 99
0.0137
GLY 100
0.0144
ALA 101
0.0173
PHE 102
0.0154
TYR 103
0.0143
ALA 104
0.0164
SER 105
0.0184
GLN 106
0.0169
GLY 107
0.0173
PHE 108
0.0159
VAL 109
0.0165
THR 110
0.0153
VAL 111
0.0143
ILE 112
0.0143
PRO 113
0.0124
ASP 114
0.0132
TYR 115
0.0113
ARG 116
0.0122
LYS 117
0.0102
LEU 118
0.0109
PRO 119
0.0114
GLY 120
0.0103
MET 121
0.0121
LYS 122
0.0113
TRP 123
0.0098
PRO 124
0.0090
ASP 125
0.0098
ALA 126
0.0102
PRO 127
0.0083
SER 128
0.0077
ASP 129
0.0099
ILE 130
0.0094
ALA 131
0.0075
SER 132
0.0087
ALA 133
0.0120
LEU 134
0.0107
THR 135
0.0100
PHE 136
0.0127
LEU 137
0.0143
VAL 138
0.0134
ALA 139
0.0138
HIS 140
0.0164
SER 141
0.0178
SER 142
0.0206
ASP 143
0.0211
VAL 144
0.0202
ASN 145
0.0221
ALA 146
0.0248
SER 147
0.0273
ALA 148
0.0250
PRO 149
0.0257
THR 150
0.0233
ALA 151
0.0215
ALA 152
0.0186
ASP 153
0.0175
VAL 154
0.0153
GLN 155
0.0146
ASN 156
0.0142
ILE 157
0.0121
PHE 158
0.0111
LEU 159
0.0098
VAL 160
0.0104
GLY 161
0.0096
HIS 162
0.0103
SER 163
0.0102
ALA 164
0.0100
GLY 165
0.0102
GLY 166
0.0091
ALA 167
0.0084
ILE 168
0.0085
ALA 169
0.0083
SER 170
0.0070
ASP 171
0.0067
VAL 172
0.0067
LEU 173
0.0061
LEU 174
0.0057
ALA 175
0.0061
PRO 176
0.0062
GLY 177
0.0056
LEU 178
0.0061
LEU 179
0.0062
PRO 180
0.0066
ALA 181
0.0078
ASN 182
0.0099
VAL 183
0.0097
ARG 184
0.0083
ARG 185
0.0100
SER 186
0.0116
VAL 187
0.0100
ARG 188
0.0108
GLY 189
0.0092
LEU 190
0.0080
ILE 191
0.0090
VAL 192
0.0084
PHE 193
0.0094
GLY 194
0.0095
GLY 195
0.0086
MET 196
0.0085
MET 197
0.0077
HIS 198
0.0079
TYR 199
0.0089
ARG 200
0.0085
GLY 201
0.0087
LEU 202
0.0091
GLU 203
0.0101
TYR 204
0.0102
PRO 205
0.0111
ILE 206
0.0109
PRO 207
0.0107
PRO 208
0.0108
PHE 209
0.0120
VAL 210
0.0111
LEU 211
0.0106
PRO 212
0.0114
GLY 213
0.0124
TYR 214
0.0109
TYR 215
0.0104
GLY 216
0.0115
THR 217
0.0116
ASP 218
0.0104
GLU 219
0.0104
ASP 220
0.0102
VAL 221
0.0095
ARG 222
0.0087
ALA 223
0.0086
HIS 224
0.0083
GLU 225
0.0079
PRO 226
0.0069
LEU 227
0.0065
GLY 228
0.0070
LEU 229
0.0064
LEU 230
0.0059
GLU 231
0.0066
SER 232
0.0072
ALA 233
0.0069
SER 234
0.0084
ASP 235
0.0095
GLU 236
0.0091
ILE 237
0.0069
VAL 238
0.0075
ARG 239
0.0092
GLY 240
0.0080
LEU 241
0.0068
PRO 242
0.0082
ASP 243
0.0084
VAL 244
0.0076
LEU 245
0.0080
MET 246
0.0076
VAL 247
0.0094
LEU 248
0.0101
SER 249
0.0111
GLU 250
0.0121
HIS 251
0.0122
ASP 252
0.0108
VAL 253
0.0103
ALA 254
0.0102
ALA 255
0.0095
MET 256
0.0093
ARG 257
0.0096
ALA 258
0.0086
ALA 259
0.0078
VAL 260
0.0078
THR 261
0.0071
ASP 262
0.0063
PHE 263
0.0061
ARG 264
0.0063
SER 265
0.0057
ALA 266
0.0054
LEU 267
0.0058
ALA 268
0.0066
GLU 269
0.0068
ARG 270
0.0069
THR 271
0.0076
GLY 272
0.0083
LYS 273
0.0078
ASP 274
0.0076
VAL 275
0.0071
PRO 276
0.0084
LEU 277
0.0080
LEU 278
0.0095
VAL 279
0.0103
ALA 280
0.0116
GLN 281
0.0127
GLY 282
0.0133
HIS 283
0.0119
ASN 284
0.0112
HIS 285
0.0097
ILE 286
0.0099
SER 287
0.0107
PRO 288
0.0103
HIS 289
0.0106
TYR 290
0.0113
ALA 291
0.0118
LEU 292
0.0114
SER 293
0.0131
SER 294
0.0131
GLY 295
0.0123
GLU 296
0.0115
GLY 297
0.0134
GLU 298
0.0130
GLU 299
0.0124
TRP 300
0.0113
GLY 301
0.0127
HIS 302
0.0128
ASP 303
0.0110
VAL 304
0.0108
ILE 305
0.0132
ARG 306
0.0126
TRP 307
0.0110
MET 308
0.0121
ARG 309
0.0149
ALA 310
0.0136
LYS 311
0.0127
LEU 312
0.0151
ALA 313
0.0190
SER 314
0.0167
GLY 315
0.0183
ASN 316
0.0235
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.