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 = 0.0352
ASN 8
0.0260
ALA 9
0.0207
ALA 10
0.0218
GLY 11
0.0259
THR 12
0.0230
ILE 13
0.0198
SER 14
0.0195
ASN 15
0.0166
ASP 16
0.0160
ILE 17
0.0118
LEU 18
0.0144
ALA 19
0.0149
GLN 20
0.0115
VAL 21
0.0110
THR 22
0.0130
PHE 23
0.0123
ALA 24
0.0107
ASN 25
0.0110
GLU 26
0.0111
ALA 27
0.0113
ILE 28
0.0147
TYR 29
0.0147
PRO 30
0.0178
LEU 31
0.0163
LEU 32
0.0146
GLU 33
0.0171
LYS 34
0.0180
ARG 35
0.0148
ARG 36
0.0148
ALA 37
0.0144
GLU 38
0.0115
ILE 39
0.0102
GLU 40
0.0115
ASN 41
0.0100
VAL 42
0.0065
THR 43
0.0070
ARG 44
0.0089
LYS 45
0.0114
THR 46
0.0132
PHE 47
0.0144
ARG 48
0.0138
TYR 49
0.0127
GLY 50
0.0119
ALA 51
0.0120
LEU 52
0.0110
PRO 53
0.0120
GLY 54
0.0113
SER 55
0.0111
GLU 56
0.0123
MET 57
0.0098
ASP 58
0.0091
VAL 59
0.0074
TYR 60
0.0044
TYR 61
0.0034
PRO 62
0.0026
SER 63
0.0017
SER 64
0.0067
THR 65
0.0120
PRO 66
0.0176
SER 67
0.0195
GLY 68
0.0145
LYS 69
0.0144
ALA 70
0.0118
PRO 71
0.0121
VAL 72
0.0085
LEU 73
0.0052
ALA 74
0.0042
PHE 75
0.0017
VAL 76
0.0046
HIS 77
0.0072
GLY 78
0.0087
GLY 79
0.0122
ALA 80
0.0125
TYR 81
0.0129
VAL 82
0.0155
HIS 83
0.0159
GLY 84
0.0134
SER 85
0.0129
LYS 86
0.0113
THR 87
0.0127
HIS 88
0.0142
PRO 89
0.0148
PRO 90
0.0152
PRO 91
0.0152
GLY 92
0.0156
ASP 93
0.0146
LEU 94
0.0125
ILE 95
0.0112
TYR 96
0.0093
LYS 97
0.0090
ASN 98
0.0088
VAL 99
0.0058
GLY 100
0.0039
ALA 101
0.0053
PHE 102
0.0065
TYR 103
0.0042
ALA 104
0.0026
SER 105
0.0061
GLN 106
0.0088
GLY 107
0.0078
PHE 108
0.0062
VAL 109
0.0049
THR 110
0.0022
VAL 111
0.0053
ILE 112
0.0065
PRO 113
0.0088
ASP 114
0.0112
TYR 115
0.0118
ARG 116
0.0140
LYS 117
0.0144
LEU 118
0.0158
PRO 119
0.0178
GLY 120
0.0202
MET 121
0.0168
LYS 122
0.0150
TRP 123
0.0119
PRO 124
0.0121
ASP 125
0.0140
ALA 126
0.0110
PRO 127
0.0088
SER 128
0.0121
ASP 129
0.0124
ILE 130
0.0085
ALA 131
0.0108
SER 132
0.0138
ALA 133
0.0111
LEU 134
0.0101
THR 135
0.0151
PHE 136
0.0158
LEU 137
0.0127
VAL 138
0.0159
ALA 139
0.0194
HIS 140
0.0191
SER 141
0.0170
SER 142
0.0198
ASP 143
0.0187
VAL 144
0.0143
ASN 145
0.0145
ALA 146
0.0172
SER 147
0.0149
ALA 148
0.0108
PRO 149
0.0072
THR 150
0.0087
ALA 151
0.0125
ALA 152
0.0116
ASP 153
0.0150
VAL 154
0.0159
GLN 155
0.0190
ASN 156
0.0166
ILE 157
0.0127
PHE 158
0.0101
LEU 159
0.0068
VAL 160
0.0029
GLY 161
0.0008
HIS 162
0.0046
SER 163
0.0063
ALA 164
0.0064
GLY 165
0.0042
GLY 166
0.0013
ALA 167
0.0018
ILE 168
0.0049
ALA 169
0.0038
SER 170
0.0048
ASP 171
0.0071
VAL 172
0.0103
LEU 173
0.0121
LEU 174
0.0121
ALA 175
0.0138
PRO 176
0.0186
GLY 177
0.0211
LEU 178
0.0171
LEU 179
0.0172
PRO 180
0.0222
ALA 181
0.0243
ASN 182
0.0245
VAL 183
0.0194
ARG 184
0.0193
ARG 185
0.0222
SER 186
0.0193
VAL 187
0.0160
ARG 188
0.0175
GLY 189
0.0142
LEU 190
0.0103
ILE 191
0.0084
VAL 192
0.0052
PHE 193
0.0063
GLY 194
0.0077
GLY 195
0.0042
MET 196
0.0047
MET 197
0.0019
HIS 198
0.0029
TYR 199
0.0069
ARG 200
0.0067
GLY 201
0.0109
LEU 202
0.0111
GLU 203
0.0137
TYR 204
0.0113
PRO 205
0.0144
ILE 206
0.0143
PRO 207
0.0175
PRO 208
0.0163
PHE 209
0.0168
VAL 210
0.0153
LEU 211
0.0143
PRO 212
0.0163
GLY 213
0.0170
TYR 214
0.0139
TYR 215
0.0127
GLY 216
0.0169
THR 217
0.0169
ASP 218
0.0136
GLU 219
0.0126
ASP 220
0.0128
VAL 221
0.0095
ARG 222
0.0061
ALA 223
0.0085
HIS 224
0.0085
GLU 225
0.0043
PRO 226
0.0033
LEU 227
0.0036
GLY 228
0.0055
LEU 229
0.0092
LEU 230
0.0106
GLU 231
0.0110
SER 232
0.0144
ALA 233
0.0176
SER 234
0.0241
ASP 235
0.0275
GLU 236
0.0291
ILE 237
0.0229
VAL 238
0.0220
ARG 239
0.0275
GLY 240
0.0229
LEU 241
0.0188
PRO 242
0.0187
ASP 243
0.0189
VAL 244
0.0142
LEU 245
0.0135
MET 246
0.0118
VAL 247
0.0120
LEU 248
0.0117
SER 249
0.0137
GLU 250
0.0173
HIS 251
0.0173
ASP 252
0.0132
VAL 253
0.0135
ALA 254
0.0139
ALA 255
0.0106
MET 256
0.0094
ARG 257
0.0119
ALA 258
0.0114
ALA 259
0.0074
VAL 260
0.0092
THR 261
0.0130
ASP 262
0.0108
PHE 263
0.0087
ARG 264
0.0141
SER 265
0.0168
ALA 266
0.0144
LEU 267
0.0156
ALA 268
0.0214
GLU 269
0.0221
ARG 270
0.0210
THR 271
0.0238
GLY 272
0.0274
LYS 273
0.0265
ASP 274
0.0255
VAL 275
0.0205
PRO 276
0.0185
LEU 277
0.0169
LEU 278
0.0166
VAL 279
0.0175
ALA 280
0.0147
GLN 281
0.0186
GLY 282
0.0198
HIS 283
0.0161
ASN 284
0.0131
HIS 285
0.0106
ILE 286
0.0107
SER 287
0.0115
PRO 288
0.0104
HIS 289
0.0083
TYR 290
0.0112
ALA 291
0.0118
LEU 292
0.0097
SER 293
0.0104
SER 294
0.0135
GLY 295
0.0144
GLU 296
0.0173
GLY 297
0.0172
GLU 298
0.0141
GLU 299
0.0164
TRP 300
0.0150
GLY 301
0.0116
HIS 302
0.0146
ASP 303
0.0163
VAL 304
0.0136
ILE 305
0.0135
ARG 306
0.0180
TRP 307
0.0178
MET 308
0.0158
ARG 309
0.0187
ALA 310
0.0230
LYS 311
0.0217
LEU 312
0.0220
ALA 313
0.0274
SER 314
0.0303
GLY 315
0.0295
ASN 316
0.0339
ASN 8
0.0265
ALA 9
0.0211
ALA 10
0.0222
GLY 11
0.0264
THR 12
0.0234
ILE 13
0.0202
SER 14
0.0200
ASN 15
0.0171
ASP 16
0.0164
ILE 17
0.0121
LEU 18
0.0147
ALA 19
0.0152
GLN 20
0.0117
VAL 21
0.0112
THR 22
0.0132
PHE 23
0.0125
ALA 24
0.0108
ASN 25
0.0110
GLU 26
0.0111
ALA 27
0.0114
ILE 28
0.0147
TYR 29
0.0147
PRO 30
0.0176
LEU 31
0.0161
LEU 32
0.0143
GLU 33
0.0169
LYS 34
0.0176
ARG 35
0.0143
ARG 36
0.0144
ALA 37
0.0139
GLU 38
0.0110
ILE 39
0.0099
GLU 40
0.0112
ASN 41
0.0096
VAL 42
0.0063
THR 43
0.0071
ARG 44
0.0090
LYS 45
0.0116
THR 46
0.0133
PHE 47
0.0144
ARG 48
0.0137
TYR 49
0.0126
GLY 50
0.0117
ALA 51
0.0116
LEU 52
0.0109
PRO 53
0.0118
GLY 54
0.0112
SER 55
0.0110
GLU 56
0.0123
MET 57
0.0098
ASP 58
0.0091
VAL 59
0.0075
TYR 60
0.0045
TYR 61
0.0038
PRO 62
0.0029
SER 63
0.0021
SER 64
0.0072
THR 65
0.0125
PRO 66
0.0181
SER 67
0.0201
GLY 68
0.0151
LYS 69
0.0149
ALA 70
0.0122
PRO 71
0.0124
VAL 72
0.0087
LEU 73
0.0053
ALA 74
0.0043
PHE 75
0.0018
VAL 76
0.0047
HIS 77
0.0072
GLY 78
0.0087
GLY 79
0.0122
ALA 80
0.0126
TYR 81
0.0130
VAL 82
0.0156
HIS 83
0.0159
GLY 84
0.0134
SER 85
0.0129
LYS 86
0.0113
THR 87
0.0126
HIS 88
0.0142
PRO 89
0.0148
PRO 90
0.0152
PRO 91
0.0152
GLY 92
0.0155
ASP 93
0.0145
LEU 94
0.0124
ILE 95
0.0111
TYR 96
0.0092
LYS 97
0.0089
ASN 98
0.0086
VAL 99
0.0056
GLY 100
0.0037
ALA 101
0.0049
PHE 102
0.0061
TYR 103
0.0040
ALA 104
0.0025
SER 105
0.0057
GLN 106
0.0086
GLY 107
0.0079
PHE 108
0.0064
VAL 109
0.0053
THR 110
0.0024
VAL 111
0.0054
ILE 112
0.0065
PRO 113
0.0088
ASP 114
0.0112
TYR 115
0.0118
ARG 116
0.0140
LYS 117
0.0145
LEU 118
0.0159
PRO 119
0.0178
GLY 120
0.0202
MET 121
0.0169
LYS 122
0.0151
TRP 123
0.0119
PRO 124
0.0120
ASP 125
0.0139
ALA 126
0.0110
PRO 127
0.0088
SER 128
0.0120
ASP 129
0.0123
ILE 130
0.0084
ALA 131
0.0107
SER 132
0.0137
ALA 133
0.0110
LEU 134
0.0101
THR 135
0.0151
PHE 136
0.0157
LEU 137
0.0128
VAL 138
0.0160
ALA 139
0.0195
HIS 140
0.0193
SER 141
0.0173
SER 142
0.0202
ASP 143
0.0191
VAL 144
0.0147
ASN 145
0.0150
ALA 146
0.0178
SER 147
0.0156
ALA 148
0.0115
PRO 149
0.0080
THR 150
0.0094
ALA 151
0.0131
ALA 152
0.0120
ASP 153
0.0153
VAL 154
0.0161
GLN 155
0.0191
ASN 156
0.0168
ILE 157
0.0128
PHE 158
0.0101
LEU 159
0.0068
VAL 160
0.0029
GLY 161
0.0008
HIS 162
0.0047
SER 163
0.0065
ALA 164
0.0065
GLY 165
0.0042
GLY 166
0.0015
ALA 167
0.0018
ILE 168
0.0048
ALA 169
0.0037
SER 170
0.0046
ASP 171
0.0068
VAL 172
0.0101
LEU 173
0.0118
LEU 174
0.0117
ALA 175
0.0134
PRO 176
0.0182
GLY 177
0.0208
LEU 178
0.0169
LEU 179
0.0170
PRO 180
0.0220
ALA 181
0.0241
ASN 182
0.0245
VAL 183
0.0194
ARG 184
0.0192
ARG 185
0.0221
SER 186
0.0194
VAL 187
0.0160
ARG 188
0.0175
GLY 189
0.0142
LEU 190
0.0102
ILE 191
0.0084
VAL 192
0.0052
PHE 193
0.0065
GLY 194
0.0079
GLY 195
0.0044
MET 196
0.0049
MET 197
0.0022
HIS 198
0.0034
TYR 199
0.0074
ARG 200
0.0073
GLY 201
0.0115
LEU 202
0.0116
GLU 203
0.0141
TYR 204
0.0115
PRO 205
0.0145
ILE 206
0.0144
PRO 207
0.0176
PRO 208
0.0164
PHE 209
0.0168
VAL 210
0.0154
LEU 211
0.0145
PRO 212
0.0165
GLY 213
0.0171
TYR 214
0.0140
TYR 215
0.0129
GLY 216
0.0171
THR 217
0.0172
ASP 218
0.0140
GLU 219
0.0128
ASP 220
0.0129
VAL 221
0.0097
ARG 222
0.0063
ALA 223
0.0083
HIS 224
0.0084
GLU 225
0.0043
PRO 226
0.0030
LEU 227
0.0033
GLY 228
0.0049
LEU 229
0.0088
LEU 230
0.0102
GLU 231
0.0105
SER 232
0.0138
ALA 233
0.0171
SER 234
0.0236
ASP 235
0.0270
GLU 236
0.0287
ILE 237
0.0225
VAL 238
0.0216
ARG 239
0.0272
GLY 240
0.0227
LEU 241
0.0186
PRO 242
0.0186
ASP 243
0.0188
VAL 244
0.0141
LEU 245
0.0135
MET 246
0.0119
VAL 247
0.0121
LEU 248
0.0119
SER 249
0.0139
GLU 250
0.0175
HIS 251
0.0177
ASP 252
0.0135
VAL 253
0.0138
ALA 254
0.0143
ALA 255
0.0110
MET 256
0.0097
ARG 257
0.0122
ALA 258
0.0118
ALA 259
0.0078
VAL 260
0.0094
THR 261
0.0132
ASP 262
0.0110
PHE 263
0.0087
ARG 264
0.0141
SER 265
0.0168
ALA 266
0.0143
LEU 267
0.0154
ALA 268
0.0212
GLU 269
0.0219
ARG 270
0.0207
THR 271
0.0236
GLY 272
0.0273
LYS 273
0.0264
ASP 274
0.0255
VAL 275
0.0205
PRO 276
0.0186
LEU 277
0.0170
LEU 278
0.0167
VAL 279
0.0176
ALA 280
0.0148
GLN 281
0.0187
GLY 282
0.0199
HIS 283
0.0162
ASN 284
0.0133
HIS 285
0.0109
ILE 286
0.0109
SER 287
0.0115
PRO 288
0.0105
HIS 289
0.0083
TYR 290
0.0111
ALA 291
0.0117
LEU 292
0.0095
SER 293
0.0101
SER 294
0.0132
GLY 295
0.0141
GLU 296
0.0170
GLY 297
0.0171
GLU 298
0.0140
GLU 299
0.0163
TRP 300
0.0149
GLY 301
0.0115
HIS 302
0.0145
ASP 303
0.0162
VAL 304
0.0136
ILE 305
0.0135
ARG 306
0.0180
TRP 307
0.0178
MET 308
0.0158
ARG 309
0.0188
ALA 310
0.0231
LYS 311
0.0218
LEU 312
0.0222
ALA 313
0.0277
SER 314
0.0307
GLY 315
0.0301
ASN 316
0.0352
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.