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 = 0.0423
ASN 8
0.0298
ALA 9
0.0138
ALA 10
0.0165
GLY 11
0.0230
THR 12
0.0191
ILE 13
0.0194
SER 14
0.0180
ASN 15
0.0209
ASP 16
0.0227
ILE 17
0.0210
LEU 18
0.0181
ALA 19
0.0173
GLN 20
0.0146
VAL 21
0.0130
THR 22
0.0107
PHE 23
0.0098
ALA 24
0.0083
ASN 25
0.0056
GLU 26
0.0066
ALA 27
0.0090
ILE 28
0.0086
TYR 29
0.0076
PRO 30
0.0120
LEU 31
0.0115
LEU 32
0.0088
GLU 33
0.0134
LYS 34
0.0155
ARG 35
0.0093
ARG 36
0.0086
ALA 37
0.0079
GLU 38
0.0024
ILE 39
0.0031
GLU 40
0.0082
ASN 41
0.0063
VAL 42
0.0069
THR 43
0.0094
ARG 44
0.0103
LYS 45
0.0103
THR 46
0.0126
PHE 47
0.0127
ARG 48
0.0163
TYR 49
0.0131
GLY 50
0.0220
ALA 51
0.0314
LEU 52
0.0326
PRO 53
0.0360
GLY 54
0.0323
SER 55
0.0220
GLU 56
0.0190
MET 57
0.0164
ASP 58
0.0141
VAL 59
0.0114
TYR 60
0.0108
TYR 61
0.0098
PRO 62
0.0098
SER 63
0.0081
SER 64
0.0130
THR 65
0.0119
PRO 66
0.0136
SER 67
0.0161
GLY 68
0.0154
LYS 69
0.0133
ALA 70
0.0112
PRO 71
0.0107
VAL 72
0.0072
LEU 73
0.0079
ALA 74
0.0076
PHE 75
0.0099
VAL 76
0.0121
HIS 77
0.0121
GLY 78
0.0117
GLY 79
0.0120
ALA 80
0.0098
TYR 81
0.0097
VAL 82
0.0114
HIS 83
0.0135
GLY 84
0.0087
SER 85
0.0113
LYS 86
0.0127
THR 87
0.0100
HIS 88
0.0032
PRO 89
0.0047
PRO 90
0.0055
PRO 91
0.0062
GLY 92
0.0060
ASP 93
0.0079
LEU 94
0.0049
ILE 95
0.0045
TYR 96
0.0074
LYS 97
0.0071
ASN 98
0.0044
VAL 99
0.0071
GLY 100
0.0059
ALA 101
0.0043
PHE 102
0.0036
TYR 103
0.0060
ALA 104
0.0063
SER 105
0.0044
GLN 106
0.0063
GLY 107
0.0081
PHE 108
0.0092
VAL 109
0.0083
THR 110
0.0089
VAL 111
0.0103
ILE 112
0.0146
PRO 113
0.0164
ASP 114
0.0168
TYR 115
0.0186
ARG 116
0.0163
LYS 117
0.0127
LEU 118
0.0108
PRO 119
0.0103
GLY 120
0.0126
MET 121
0.0095
LYS 122
0.0068
TRP 123
0.0063
PRO 124
0.0098
ASP 125
0.0106
ALA 126
0.0131
PRO 127
0.0129
SER 128
0.0141
ASP 129
0.0144
ILE 130
0.0148
ALA 131
0.0116
SER 132
0.0101
ALA 133
0.0096
LEU 134
0.0116
THR 135
0.0091
PHE 136
0.0072
LEU 137
0.0098
VAL 138
0.0160
ALA 139
0.0142
HIS 140
0.0119
SER 141
0.0141
SER 142
0.0148
ASP 143
0.0095
VAL 144
0.0083
ASN 145
0.0092
ALA 146
0.0078
SER 147
0.0065
ALA 148
0.0095
PRO 149
0.0095
THR 150
0.0117
ALA 151
0.0132
ALA 152
0.0120
ASP 153
0.0127
VAL 154
0.0147
GLN 155
0.0160
ASN 156
0.0125
ILE 157
0.0107
PHE 158
0.0106
LEU 159
0.0094
VAL 160
0.0029
GLY 161
0.0053
HIS 162
0.0072
SER 163
0.0094
ALA 164
0.0096
GLY 165
0.0102
GLY 166
0.0110
ALA 167
0.0090
ILE 168
0.0091
ALA 169
0.0098
SER 170
0.0105
ASP 171
0.0079
VAL 172
0.0096
LEU 173
0.0098
LEU 174
0.0112
ALA 175
0.0113
PRO 176
0.0151
GLY 177
0.0130
LEU 178
0.0120
LEU 179
0.0132
PRO 180
0.0174
ALA 181
0.0225
ASN 182
0.0233
VAL 183
0.0198
ARG 184
0.0181
ARG 185
0.0205
SER 186
0.0188
VAL 187
0.0175
ARG 188
0.0142
GLY 189
0.0125
LEU 190
0.0110
ILE 191
0.0091
VAL 192
0.0053
PHE 193
0.0060
GLY 194
0.0073
GLY 195
0.0072
MET 196
0.0117
MET 197
0.0133
HIS 198
0.0137
TYR 199
0.0128
ARG 200
0.0172
GLY 201
0.0135
LEU 202
0.0134
GLU 203
0.0194
TYR 204
0.0135
PRO 205
0.0140
ILE 206
0.0127
PRO 207
0.0125
PRO 208
0.0101
PHE 209
0.0125
VAL 210
0.0099
LEU 211
0.0089
PRO 212
0.0146
GLY 213
0.0138
TYR 214
0.0091
TYR 215
0.0113
GLY 216
0.0211
THR 217
0.0334
ASP 218
0.0423
GLU 219
0.0414
ASP 220
0.0253
VAL 221
0.0231
ARG 222
0.0289
ALA 223
0.0277
HIS 224
0.0199
GLU 225
0.0179
PRO 226
0.0187
LEU 227
0.0200
GLY 228
0.0225
LEU 229
0.0181
LEU 230
0.0178
GLU 231
0.0188
SER 232
0.0163
ALA 233
0.0125
SER 234
0.0194
ASP 235
0.0278
GLU 236
0.0310
ILE 237
0.0203
VAL 238
0.0207
ARG 239
0.0250
GLY 240
0.0163
LEU 241
0.0176
PRO 242
0.0184
ASP 243
0.0195
VAL 244
0.0174
LEU 245
0.0130
MET 246
0.0088
VAL 247
0.0053
LEU 248
0.0079
SER 249
0.0080
GLU 250
0.0072
HIS 251
0.0107
ASP 252
0.0124
VAL 253
0.0146
ALA 254
0.0132
ALA 255
0.0137
MET 256
0.0101
ARG 257
0.0083
ALA 258
0.0088
ALA 259
0.0109
VAL 260
0.0097
THR 261
0.0090
ASP 262
0.0100
PHE 263
0.0133
ARG 264
0.0152
SER 265
0.0143
ALA 266
0.0153
LEU 267
0.0203
ALA 268
0.0226
GLU 269
0.0207
ARG 270
0.0202
THR 271
0.0288
GLY 272
0.0356
LYS 273
0.0313
ASP 274
0.0257
VAL 275
0.0227
PRO 276
0.0157
LEU 277
0.0106
LEU 278
0.0066
VAL 279
0.0027
ALA 280
0.0049
GLN 281
0.0046
GLY 282
0.0081
HIS 283
0.0094
ASN 284
0.0111
HIS 285
0.0121
ILE 286
0.0118
SER 287
0.0101
PRO 288
0.0075
HIS 289
0.0071
TYR 290
0.0065
ALA 291
0.0070
LEU 292
0.0049
SER 293
0.0052
SER 294
0.0081
GLY 295
0.0120
GLU 296
0.0085
GLY 297
0.0070
GLU 298
0.0068
GLU 299
0.0076
TRP 300
0.0039
GLY 301
0.0056
HIS 302
0.0053
ASP 303
0.0034
VAL 304
0.0048
ILE 305
0.0061
ARG 306
0.0030
TRP 307
0.0065
MET 308
0.0095
ARG 309
0.0078
ALA 310
0.0089
LYS 311
0.0136
LEU 312
0.0138
ALA 313
0.0118
SER 314
0.0137
GLY 315
0.0156
ASN 316
0.0238
ASN 8
0.0169
ALA 9
0.0095
ALA 10
0.0128
GLY 11
0.0170
THR 12
0.0150
ILE 13
0.0150
SER 14
0.0151
ASN 15
0.0173
ASP 16
0.0175
ILE 17
0.0160
LEU 18
0.0120
ALA 19
0.0118
GLN 20
0.0110
VAL 21
0.0090
THR 22
0.0064
PHE 23
0.0067
ALA 24
0.0058
ASN 25
0.0036
GLU 26
0.0065
ALA 27
0.0084
ILE 28
0.0081
TYR 29
0.0071
PRO 30
0.0108
LEU 31
0.0100
LEU 32
0.0075
GLU 33
0.0125
LYS 34
0.0139
ARG 35
0.0089
ARG 36
0.0102
ALA 37
0.0111
GLU 38
0.0065
ILE 39
0.0061
GLU 40
0.0094
ASN 41
0.0088
VAL 42
0.0077
THR 43
0.0098
ARG 44
0.0094
LYS 45
0.0093
THR 46
0.0104
PHE 47
0.0105
ARG 48
0.0128
TYR 49
0.0098
GLY 50
0.0176
ALA 51
0.0262
LEU 52
0.0258
PRO 53
0.0283
GLY 54
0.0248
SER 55
0.0165
GLU 56
0.0144
MET 57
0.0126
ASP 58
0.0114
VAL 59
0.0098
TYR 60
0.0085
TYR 61
0.0071
PRO 62
0.0065
SER 63
0.0049
SER 64
0.0051
THR 65
0.0077
PRO 66
0.0118
SER 67
0.0145
GLY 68
0.0111
LYS 69
0.0099
ALA 70
0.0075
PRO 71
0.0078
VAL 72
0.0048
LEU 73
0.0060
ALA 74
0.0060
PHE 75
0.0084
VAL 76
0.0106
HIS 77
0.0112
GLY 78
0.0114
GLY 79
0.0124
ALA 80
0.0109
TYR 81
0.0108
VAL 82
0.0127
HIS 83
0.0141
GLY 84
0.0084
SER 85
0.0097
LYS 86
0.0104
THR 87
0.0079
HIS 88
0.0035
PRO 89
0.0053
PRO 90
0.0069
PRO 91
0.0083
GLY 92
0.0052
ASP 93
0.0067
LEU 94
0.0042
ILE 95
0.0027
TYR 96
0.0064
LYS 97
0.0065
ASN 98
0.0038
VAL 99
0.0064
GLY 100
0.0056
ALA 101
0.0043
PHE 102
0.0035
TYR 103
0.0059
ALA 104
0.0054
SER 105
0.0037
GLN 106
0.0048
GLY 107
0.0067
PHE 108
0.0067
VAL 109
0.0067
THR 110
0.0072
VAL 111
0.0086
ILE 112
0.0123
PRO 113
0.0133
ASP 114
0.0136
TYR 115
0.0149
ARG 116
0.0131
LYS 117
0.0116
LEU 118
0.0111
PRO 119
0.0111
GLY 120
0.0142
MET 121
0.0108
LYS 122
0.0074
TRP 123
0.0042
PRO 124
0.0045
ASP 125
0.0071
ALA 126
0.0099
PRO 127
0.0086
SER 128
0.0096
ASP 129
0.0104
ILE 130
0.0113
ALA 131
0.0083
SER 132
0.0063
ALA 133
0.0064
LEU 134
0.0092
THR 135
0.0076
PHE 136
0.0062
LEU 137
0.0087
VAL 138
0.0138
ALA 139
0.0127
HIS 140
0.0109
SER 141
0.0130
SER 142
0.0146
ASP 143
0.0091
VAL 144
0.0053
ASN 145
0.0066
ALA 146
0.0045
SER 147
0.0027
ALA 148
0.0058
PRO 149
0.0051
THR 150
0.0074
ALA 151
0.0091
ALA 152
0.0087
ASP 153
0.0095
VAL 154
0.0115
GLN 155
0.0127
ASN 156
0.0091
ILE 157
0.0079
PHE 158
0.0076
LEU 159
0.0069
VAL 160
0.0037
GLY 161
0.0059
HIS 162
0.0079
SER 163
0.0098
ALA 164
0.0093
GLY 165
0.0094
GLY 166
0.0094
ALA 167
0.0066
ILE 168
0.0063
ALA 169
0.0074
SER 170
0.0081
ASP 171
0.0047
VAL 172
0.0088
LEU 173
0.0094
LEU 174
0.0108
ALA 175
0.0109
PRO 176
0.0134
GLY 177
0.0115
LEU 178
0.0102
LEU 179
0.0119
PRO 180
0.0166
ALA 181
0.0215
ASN 182
0.0220
VAL 183
0.0183
ARG 184
0.0166
ARG 185
0.0192
SER 186
0.0168
VAL 187
0.0152
ARG 188
0.0114
GLY 189
0.0096
LEU 190
0.0082
ILE 191
0.0061
VAL 192
0.0045
PHE 193
0.0067
GLY 194
0.0085
GLY 195
0.0074
MET 196
0.0090
MET 197
0.0089
HIS 198
0.0089
TYR 199
0.0085
ARG 200
0.0123
GLY 201
0.0142
LEU 202
0.0153
GLU 203
0.0247
TYR 204
0.0132
PRO 205
0.0152
ILE 206
0.0139
PRO 207
0.0135
PRO 208
0.0105
PHE 209
0.0147
VAL 210
0.0129
LEU 211
0.0102
PRO 212
0.0186
GLY 213
0.0187
TYR 214
0.0126
TYR 215
0.0125
GLY 216
0.0287
THR 217
0.0386
ASP 218
0.0421
GLU 219
0.0418
ASP 220
0.0264
VAL 221
0.0205
ARG 222
0.0261
ALA 223
0.0263
HIS 224
0.0158
GLU 225
0.0130
PRO 226
0.0136
LEU 227
0.0158
GLY 228
0.0197
LEU 229
0.0156
LEU 230
0.0153
GLU 231
0.0170
SER 232
0.0140
ALA 233
0.0106
SER 234
0.0202
ASP 235
0.0303
GLU 236
0.0332
ILE 237
0.0204
VAL 238
0.0192
ARG 239
0.0221
GLY 240
0.0143
LEU 241
0.0158
PRO 242
0.0161
ASP 243
0.0172
VAL 244
0.0142
LEU 245
0.0095
MET 246
0.0050
VAL 247
0.0034
LEU 248
0.0090
SER 249
0.0099
GLU 250
0.0097
HIS 251
0.0114
ASP 252
0.0128
VAL 253
0.0149
ALA 254
0.0142
ALA 255
0.0140
MET 256
0.0101
ARG 257
0.0093
ALA 258
0.0085
ALA 259
0.0077
VAL 260
0.0067
THR 261
0.0080
ASP 262
0.0079
PHE 263
0.0090
ARG 264
0.0094
SER 265
0.0115
ALA 266
0.0124
LEU 267
0.0162
ALA 268
0.0201
GLU 269
0.0206
ARG 270
0.0178
THR 271
0.0268
GLY 272
0.0361
LYS 273
0.0315
ASP 274
0.0248
VAL 275
0.0185
PRO 276
0.0109
LEU 277
0.0057
LEU 278
0.0035
VAL 279
0.0057
ALA 280
0.0079
GLN 281
0.0083
GLY 282
0.0102
HIS 283
0.0107
ASN 284
0.0112
HIS 285
0.0120
ILE 286
0.0112
SER 287
0.0100
PRO 288
0.0082
HIS 289
0.0074
TYR 290
0.0059
ALA 291
0.0068
LEU 292
0.0046
SER 293
0.0037
SER 294
0.0061
GLY 295
0.0092
GLU 296
0.0080
GLY 297
0.0082
GLU 298
0.0076
GLU 299
0.0096
TRP 300
0.0070
GLY 301
0.0076
HIS 302
0.0075
ASP 303
0.0062
VAL 304
0.0030
ILE 305
0.0056
ARG 306
0.0042
TRP 307
0.0033
MET 308
0.0042
ARG 309
0.0023
ALA 310
0.0034
LYS 311
0.0070
LEU 312
0.0052
ALA 313
0.0047
SER 314
0.0103
GLY 315
0.0094
ASN 316
0.0108
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.