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 = 0.0463
ASN 8
0.0076
ALA 9
0.0126
ALA 10
0.0080
GLY 11
0.0071
THR 12
0.0207
ILE 13
0.0182
SER 14
0.0140
ASN 15
0.0228
ASP 16
0.0310
ILE 17
0.0315
LEU 18
0.0289
ALA 19
0.0217
GLN 20
0.0122
VAL 21
0.0146
THR 22
0.0105
PHE 23
0.0060
ALA 24
0.0136
ASN 25
0.0089
GLU 26
0.0114
ALA 27
0.0182
ILE 28
0.0114
TYR 29
0.0107
PRO 30
0.0121
LEU 31
0.0068
LEU 32
0.0019
GLU 33
0.0100
LYS 34
0.0184
ARG 35
0.0182
ARG 36
0.0113
ALA 37
0.0165
GLU 38
0.0201
ILE 39
0.0168
GLU 40
0.0104
ASN 41
0.0093
VAL 42
0.0088
THR 43
0.0077
ARG 44
0.0071
LYS 45
0.0063
THR 46
0.0095
PHE 47
0.0139
ARG 48
0.0259
TYR 49
0.0367
GLY 50
0.0414
ALA 51
0.0463
LEU 52
0.0292
PRO 53
0.0211
GLY 54
0.0104
SER 55
0.0195
GLU 56
0.0111
MET 57
0.0111
ASP 58
0.0088
VAL 59
0.0102
TYR 60
0.0033
TYR 61
0.0051
PRO 62
0.0069
SER 63
0.0085
SER 64
0.0120
THR 65
0.0056
PRO 66
0.0066
SER 67
0.0125
GLY 68
0.0104
LYS 69
0.0121
ALA 70
0.0111
PRO 71
0.0132
VAL 72
0.0054
LEU 73
0.0049
ALA 74
0.0041
PHE 75
0.0038
VAL 76
0.0148
HIS 77
0.0142
GLY 78
0.0143
GLY 79
0.0141
ALA 80
0.0164
TYR 81
0.0107
VAL 82
0.0191
HIS 83
0.0259
GLY 84
0.0185
SER 85
0.0126
LYS 86
0.0123
THR 87
0.0122
HIS 88
0.0158
PRO 89
0.0147
PRO 90
0.0122
PRO 91
0.0109
GLY 92
0.0129
ASP 93
0.0121
LEU 94
0.0113
ILE 95
0.0147
TYR 96
0.0143
LYS 97
0.0129
ASN 98
0.0117
VAL 99
0.0142
GLY 100
0.0134
ALA 101
0.0143
PHE 102
0.0166
TYR 103
0.0143
ALA 104
0.0119
SER 105
0.0166
GLN 106
0.0145
GLY 107
0.0073
PHE 108
0.0057
VAL 109
0.0060
THR 110
0.0047
VAL 111
0.0035
ILE 112
0.0128
PRO 113
0.0117
ASP 114
0.0106
TYR 115
0.0111
ARG 116
0.0029
LYS 117
0.0080
LEU 118
0.0143
PRO 119
0.0230
GLY 120
0.0182
MET 121
0.0108
LYS 122
0.0035
TRP 123
0.0043
PRO 124
0.0186
ASP 125
0.0157
ALA 126
0.0161
PRO 127
0.0248
SER 128
0.0289
ASP 129
0.0274
ILE 130
0.0297
ALA 131
0.0338
SER 132
0.0313
ALA 133
0.0348
LEU 134
0.0300
THR 135
0.0248
PHE 136
0.0250
LEU 137
0.0270
VAL 138
0.0243
ALA 139
0.0166
HIS 140
0.0162
SER 141
0.0236
SER 142
0.0209
ASP 143
0.0126
VAL 144
0.0066
ASN 145
0.0183
ALA 146
0.0346
SER 147
0.0439
ALA 148
0.0079
PRO 149
0.0073
THR 150
0.0116
ALA 151
0.0152
ALA 152
0.0241
ASP 153
0.0215
VAL 154
0.0242
GLN 155
0.0208
ASN 156
0.0137
ILE 157
0.0130
PHE 158
0.0119
LEU 159
0.0111
VAL 160
0.0062
GLY 161
0.0056
HIS 162
0.0040
SER 163
0.0044
ALA 164
0.0075
GLY 165
0.0085
GLY 166
0.0087
ALA 167
0.0075
ILE 168
0.0120
ALA 169
0.0116
SER 170
0.0111
ASP 171
0.0114
VAL 172
0.0172
LEU 173
0.0094
LEU 174
0.0089
ALA 175
0.0160
PRO 176
0.0217
GLY 177
0.0272
LEU 178
0.0255
LEU 179
0.0137
PRO 180
0.0232
ALA 181
0.0313
ASN 182
0.0348
VAL 183
0.0165
ARG 184
0.0115
ARG 185
0.0278
SER 186
0.0286
VAL 187
0.0278
ARG 188
0.0100
GLY 189
0.0098
LEU 190
0.0095
ILE 191
0.0112
VAL 192
0.0046
PHE 193
0.0030
GLY 194
0.0030
GLY 195
0.0027
MET 196
0.0060
MET 197
0.0064
HIS 198
0.0066
TYR 199
0.0062
ARG 200
0.0071
GLY 201
0.0108
LEU 202
0.0158
GLU 203
0.0264
TYR 204
0.0243
PRO 205
0.0329
ILE 206
0.0235
PRO 207
0.0195
PRO 208
0.0216
PHE 209
0.0138
VAL 210
0.0026
LEU 211
0.0080
PRO 212
0.0086
GLY 213
0.0083
TYR 214
0.0067
TYR 215
0.0069
GLY 216
0.0208
THR 217
0.0150
ASP 218
0.0130
GLU 219
0.0146
ASP 220
0.0087
VAL 221
0.0081
ARG 222
0.0094
ALA 223
0.0103
HIS 224
0.0053
GLU 225
0.0051
PRO 226
0.0051
LEU 227
0.0072
GLY 228
0.0063
LEU 229
0.0048
LEU 230
0.0034
GLU 231
0.0104
SER 232
0.0179
ALA 233
0.0106
SER 234
0.0141
ASP 235
0.0101
GLU 236
0.0047
ILE 237
0.0056
VAL 238
0.0043
ARG 239
0.0092
GLY 240
0.0095
LEU 241
0.0059
PRO 242
0.0070
ASP 243
0.0060
VAL 244
0.0107
LEU 245
0.0097
MET 246
0.0080
VAL 247
0.0073
LEU 248
0.0051
SER 249
0.0094
GLU 250
0.0120
HIS 251
0.0108
ASP 252
0.0140
VAL 253
0.0141
ALA 254
0.0141
ALA 255
0.0154
MET 256
0.0110
ARG 257
0.0124
ALA 258
0.0093
ALA 259
0.0076
VAL 260
0.0064
THR 261
0.0087
ASP 262
0.0086
PHE 263
0.0069
ARG 264
0.0070
SER 265
0.0041
ALA 266
0.0032
LEU 267
0.0039
ALA 268
0.0119
GLU 269
0.0095
ARG 270
0.0121
THR 271
0.0160
GLY 272
0.0344
LYS 273
0.0305
ASP 274
0.0309
VAL 275
0.0215
PRO 276
0.0143
LEU 277
0.0086
LEU 278
0.0077
VAL 279
0.0069
ALA 280
0.0108
GLN 281
0.0128
GLY 282
0.0160
HIS 283
0.0154
ASN 284
0.0087
HIS 285
0.0121
ILE 286
0.0103
SER 287
0.0105
PRO 288
0.0088
HIS 289
0.0098
TYR 290
0.0096
ALA 291
0.0082
LEU 292
0.0146
SER 293
0.0122
SER 294
0.0092
GLY 295
0.0109
GLU 296
0.0141
GLY 297
0.0166
GLU 298
0.0195
GLU 299
0.0197
TRP 300
0.0179
GLY 301
0.0205
HIS 302
0.0200
ASP 303
0.0183
VAL 304
0.0170
ILE 305
0.0174
ARG 306
0.0171
TRP 307
0.0141
MET 308
0.0126
ARG 309
0.0126
ALA 310
0.0123
LYS 311
0.0127
LEU 312
0.0114
ALA 313
0.0100
SER 314
0.0177
GLY 315
0.0151
ASN 316
0.0050
ASN 8
0.0061
ALA 9
0.0063
ALA 10
0.0085
GLY 11
0.0019
THR 12
0.0132
ILE 13
0.0097
SER 14
0.0059
ASN 15
0.0094
ASP 16
0.0169
ILE 17
0.0197
LEU 18
0.0228
ALA 19
0.0169
GLN 20
0.0067
VAL 21
0.0109
THR 22
0.0136
PHE 23
0.0101
ALA 24
0.0105
ASN 25
0.0069
GLU 26
0.0193
ALA 27
0.0245
ILE 28
0.0124
TYR 29
0.0068
PRO 30
0.0114
LEU 31
0.0107
LEU 32
0.0036
GLU 33
0.0091
LYS 34
0.0119
ARG 35
0.0051
ARG 36
0.0068
ALA 37
0.0100
GLU 38
0.0075
ILE 39
0.0076
GLU 40
0.0060
ASN 41
0.0084
VAL 42
0.0090
THR 43
0.0091
ARG 44
0.0034
LYS 45
0.0028
THR 46
0.0020
PHE 47
0.0020
ARG 48
0.0113
TYR 49
0.0152
GLY 50
0.0159
ALA 51
0.0163
LEU 52
0.0127
PRO 53
0.0065
GLY 54
0.0065
SER 55
0.0122
GLU 56
0.0051
MET 57
0.0044
ASP 58
0.0043
VAL 59
0.0048
TYR 60
0.0091
TYR 61
0.0099
PRO 62
0.0085
SER 63
0.0096
SER 64
0.0270
THR 65
0.0170
PRO 66
0.0205
SER 67
0.0144
GLY 68
0.0105
LYS 69
0.0080
ALA 70
0.0099
PRO 71
0.0102
VAL 72
0.0079
LEU 73
0.0049
ALA 74
0.0047
PHE 75
0.0050
VAL 76
0.0132
HIS 77
0.0134
GLY 78
0.0149
GLY 79
0.0152
ALA 80
0.0171
TYR 81
0.0081
VAL 82
0.0176
HIS 83
0.0255
GLY 84
0.0153
SER 85
0.0119
LYS 86
0.0096
THR 87
0.0093
HIS 88
0.0086
PRO 89
0.0090
PRO 90
0.0089
PRO 91
0.0086
GLY 92
0.0056
ASP 93
0.0059
LEU 94
0.0056
ILE 95
0.0066
TYR 96
0.0081
LYS 97
0.0060
ASN 98
0.0067
VAL 99
0.0090
GLY 100
0.0082
ALA 101
0.0067
PHE 102
0.0060
TYR 103
0.0074
ALA 104
0.0100
SER 105
0.0092
GLN 106
0.0094
GLY 107
0.0107
PHE 108
0.0086
VAL 109
0.0072
THR 110
0.0054
VAL 111
0.0055
ILE 112
0.0107
PRO 113
0.0097
ASP 114
0.0091
TYR 115
0.0090
ARG 116
0.0056
LYS 117
0.0077
LEU 118
0.0130
PRO 119
0.0221
GLY 120
0.0179
MET 121
0.0132
LYS 122
0.0113
TRP 123
0.0125
PRO 124
0.0229
ASP 125
0.0164
ALA 126
0.0125
PRO 127
0.0222
SER 128
0.0236
ASP 129
0.0195
ILE 130
0.0224
ALA 131
0.0270
SER 132
0.0185
ALA 133
0.0199
LEU 134
0.0180
THR 135
0.0147
PHE 136
0.0136
LEU 137
0.0149
VAL 138
0.0150
ALA 139
0.0133
HIS 140
0.0174
SER 141
0.0173
SER 142
0.0136
ASP 143
0.0064
VAL 144
0.0066
ASN 145
0.0064
ALA 146
0.0110
SER 147
0.0151
ALA 148
0.0156
PRO 149
0.0157
THR 150
0.0142
ALA 151
0.0130
ALA 152
0.0115
ASP 153
0.0099
VAL 154
0.0161
GLN 155
0.0155
ASN 156
0.0133
ILE 157
0.0101
PHE 158
0.0077
LEU 159
0.0077
VAL 160
0.0098
GLY 161
0.0102
HIS 162
0.0094
SER 163
0.0105
ALA 164
0.0104
GLY 165
0.0104
GLY 166
0.0115
ALA 167
0.0111
ILE 168
0.0107
ALA 169
0.0112
SER 170
0.0133
ASP 171
0.0128
VAL 172
0.0153
LEU 173
0.0116
LEU 174
0.0109
ALA 175
0.0136
PRO 176
0.0172
GLY 177
0.0200
LEU 178
0.0230
LEU 179
0.0194
PRO 180
0.0149
ALA 181
0.0156
ASN 182
0.0152
VAL 183
0.0111
ARG 184
0.0063
ARG 185
0.0165
SER 186
0.0193
VAL 187
0.0191
ARG 188
0.0074
GLY 189
0.0063
LEU 190
0.0108
ILE 191
0.0153
VAL 192
0.0115
PHE 193
0.0085
GLY 194
0.0046
GLY 195
0.0065
MET 196
0.0060
MET 197
0.0040
HIS 198
0.0054
TYR 199
0.0073
ARG 200
0.0160
GLY 201
0.0225
LEU 202
0.0168
GLU 203
0.0147
TYR 204
0.0090
PRO 205
0.0153
ILE 206
0.0181
PRO 207
0.0228
PRO 208
0.0252
PHE 209
0.0159
VAL 210
0.0086
LEU 211
0.0126
PRO 212
0.0149
GLY 213
0.0126
TYR 214
0.0109
TYR 215
0.0123
GLY 216
0.0243
THR 217
0.0142
ASP 218
0.0145
GLU 219
0.0224
ASP 220
0.0080
VAL 221
0.0128
ARG 222
0.0155
ALA 223
0.0115
HIS 224
0.0072
GLU 225
0.0100
PRO 226
0.0092
LEU 227
0.0097
GLY 228
0.0100
LEU 229
0.0050
LEU 230
0.0081
GLU 231
0.0100
SER 232
0.0071
ALA 233
0.0061
SER 234
0.0086
ASP 235
0.0090
GLU 236
0.0098
ILE 237
0.0114
VAL 238
0.0096
ARG 239
0.0063
GLY 240
0.0044
LEU 241
0.0034
PRO 242
0.0053
ASP 243
0.0057
VAL 244
0.0241
LEU 245
0.0216
MET 246
0.0186
VAL 247
0.0162
LEU 248
0.0046
SER 249
0.0028
GLU 250
0.0091
HIS 251
0.0087
ASP 252
0.0073
VAL 253
0.0068
ALA 254
0.0064
ALA 255
0.0053
MET 256
0.0035
ARG 257
0.0056
ALA 258
0.0050
ALA 259
0.0049
VAL 260
0.0065
THR 261
0.0048
ASP 262
0.0020
PHE 263
0.0043
ARG 264
0.0133
SER 265
0.0115
ALA 266
0.0053
LEU 267
0.0066
ALA 268
0.0099
GLU 269
0.0166
ARG 270
0.0117
THR 271
0.0128
GLY 272
0.0172
LYS 273
0.0098
ASP 274
0.0249
VAL 275
0.0287
PRO 276
0.0308
LEU 277
0.0237
LEU 278
0.0173
VAL 279
0.0108
ALA 280
0.0036
GLN 281
0.0133
GLY 282
0.0186
HIS 283
0.0129
ASN 284
0.0098
HIS 285
0.0112
ILE 286
0.0115
SER 287
0.0123
PRO 288
0.0086
HIS 289
0.0095
TYR 290
0.0101
ALA 291
0.0098
LEU 292
0.0087
SER 293
0.0077
SER 294
0.0078
GLY 295
0.0090
GLU 296
0.0066
GLY 297
0.0065
GLU 298
0.0065
GLU 299
0.0064
TRP 300
0.0027
GLY 301
0.0037
HIS 302
0.0038
ASP 303
0.0068
VAL 304
0.0072
ILE 305
0.0034
ARG 306
0.0083
TRP 307
0.0096
MET 308
0.0071
ARG 309
0.0062
ALA 310
0.0069
LYS 311
0.0062
LEU 312
0.0097
ALA 313
0.0069
SER 314
0.0172
GLY 315
0.0198
ASN 316
0.0067
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.