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 = 0.0909
ASN 8
0.0205
ALA 9
0.0185
ALA 10
0.0153
GLY 11
0.0162
THR 12
0.0162
ILE 13
0.0133
SER 14
0.0115
ASN 15
0.0096
ASP 16
0.0066
ILE 17
0.0066
LEU 18
0.0061
ALA 19
0.0077
GLN 20
0.0109
VAL 21
0.0103
THR 22
0.0114
PHE 23
0.0132
ALA 24
0.0129
ASN 25
0.0133
GLU 26
0.0153
ALA 27
0.0158
ILE 28
0.0133
TYR 29
0.0144
PRO 30
0.0161
LEU 31
0.0141
LEU 32
0.0138
GLU 33
0.0160
LYS 34
0.0148
ARG 35
0.0131
ARG 36
0.0158
ALA 37
0.0157
GLU 38
0.0133
ILE 39
0.0140
GLU 40
0.0177
ASN 41
0.0173
VAL 42
0.0166
THR 43
0.0196
ARG 44
0.0193
LYS 45
0.0207
THR 46
0.0209
PHE 47
0.0204
ARG 48
0.0165
TYR 49
0.0149
GLY 50
0.0155
ALA 51
0.0168
LEU 52
0.0148
PRO 53
0.0129
GLY 54
0.0137
SER 55
0.0155
GLU 56
0.0171
MET 57
0.0156
ASP 58
0.0161
VAL 59
0.0152
TYR 60
0.0159
TYR 61
0.0163
PRO 62
0.0152
SER 63
0.0178
SER 64
0.0201
THR 65
0.0188
PRO 66
0.0228
SER 67
0.0242
GLY 68
0.0231
LYS 69
0.0196
ALA 70
0.0152
PRO 71
0.0116
VAL 72
0.0099
LEU 73
0.0081
ALA 74
0.0093
PHE 75
0.0098
VAL 76
0.0103
HIS 77
0.0117
GLY 78
0.0125
GLY 79
0.0139
ALA 80
0.0115
TYR 81
0.0121
VAL 82
0.0114
HIS 83
0.0111
GLY 84
0.0162
SER 85
0.0159
LYS 86
0.0143
THR 87
0.0162
HIS 88
0.0149
PRO 89
0.0122
PRO 90
0.0107
PRO 91
0.0111
GLY 92
0.0155
ASP 93
0.0155
LEU 94
0.0151
ILE 95
0.0146
TYR 96
0.0139
LYS 97
0.0143
ASN 98
0.0126
VAL 99
0.0109
GLY 100
0.0125
ALA 101
0.0125
PHE 102
0.0095
TYR 103
0.0087
ALA 104
0.0116
SER 105
0.0110
GLN 106
0.0087
GLY 107
0.0109
PHE 108
0.0102
VAL 109
0.0125
THR 110
0.0116
VAL 111
0.0128
ILE 112
0.0115
PRO 113
0.0120
ASP 114
0.0142
TYR 115
0.0136
ARG 116
0.0109
LYS 117
0.0107
LEU 118
0.0105
PRO 119
0.0103
GLY 120
0.0114
MET 121
0.0121
LYS 122
0.0125
TRP 123
0.0132
PRO 124
0.0131
ASP 125
0.0134
ALA 126
0.0127
PRO 127
0.0120
SER 128
0.0118
ASP 129
0.0125
ILE 130
0.0110
ALA 131
0.0101
SER 132
0.0131
ALA 133
0.0131
LEU 134
0.0106
THR 135
0.0116
PHE 136
0.0152
LEU 137
0.0142
VAL 138
0.0133
ALA 139
0.0156
HIS 140
0.0193
SER 141
0.0188
SER 142
0.0230
ASP 143
0.0244
VAL 144
0.0213
ASN 145
0.0225
ALA 146
0.0267
SER 147
0.0282
ALA 148
0.0239
PRO 149
0.0229
THR 150
0.0205
ALA 151
0.0207
ALA 152
0.0166
ASP 153
0.0152
VAL 154
0.0138
GLN 155
0.0123
ASN 156
0.0102
ILE 157
0.0085
PHE 158
0.0058
LEU 159
0.0067
VAL 160
0.0071
GLY 161
0.0088
HIS 162
0.0102
SER 163
0.0119
ALA 164
0.0124
GLY 165
0.0111
GLY 166
0.0100
ALA 167
0.0109
ILE 168
0.0112
ALA 169
0.0095
SER 170
0.0092
ASP 171
0.0105
VAL 172
0.0096
LEU 173
0.0076
LEU 174
0.0085
ALA 175
0.0102
PRO 176
0.0094
GLY 177
0.0100
LEU 178
0.0109
LEU 179
0.0092
PRO 180
0.0093
ALA 181
0.0071
ASN 182
0.0093
VAL 183
0.0090
ARG 184
0.0063
ARG 185
0.0066
SER 186
0.0086
VAL 187
0.0060
ARG 188
0.0054
GLY 189
0.0030
LEU 190
0.0041
ILE 191
0.0055
VAL 192
0.0078
PHE 193
0.0090
GLY 194
0.0108
GLY 195
0.0109
MET 196
0.0119
MET 197
0.0114
HIS 198
0.0127
TYR 199
0.0141
ARG 200
0.0146
GLY 201
0.0149
LEU 202
0.0136
GLU 203
0.0137
TYR 204
0.0109
PRO 205
0.0103
ILE 206
0.0106
PRO 207
0.0099
PRO 208
0.0076
PHE 209
0.0090
VAL 210
0.0111
LEU 211
0.0131
PRO 212
0.0133
GLY 213
0.0133
TYR 214
0.0136
TYR 215
0.0142
GLY 216
0.0172
THR 217
0.0179
ASP 218
0.0168
GLU 219
0.0174
ASP 220
0.0163
VAL 221
0.0153
ARG 222
0.0148
ALA 223
0.0142
HIS 224
0.0136
GLU 225
0.0131
PRO 226
0.0113
LEU 227
0.0114
GLY 228
0.0127
LEU 229
0.0112
LEU 230
0.0097
GLU 231
0.0109
SER 232
0.0112
ALA 233
0.0088
SER 234
0.0072
ASP 235
0.0055
GLU 236
0.0042
ILE 237
0.0053
VAL 238
0.0049
ARG 239
0.0036
GLY 240
0.0033
LEU 241
0.0033
PRO 242
0.0032
ASP 243
0.0041
VAL 244
0.0043
LEU 245
0.0049
MET 246
0.0073
VAL 247
0.0080
LEU 248
0.0099
SER 249
0.0108
GLU 250
0.0115
HIS 251
0.0130
ASP 252
0.0116
VAL 253
0.0124
ALA 254
0.0126
ALA 255
0.0128
MET 256
0.0125
ARG 257
0.0121
ALA 258
0.0127
ALA 259
0.0121
VAL 260
0.0108
THR 261
0.0112
ASP 262
0.0120
PHE 263
0.0105
ARG 264
0.0094
SER 265
0.0109
ALA 266
0.0106
LEU 267
0.0082
ALA 268
0.0088
GLU 269
0.0105
ARG 270
0.0084
THR 271
0.0064
GLY 272
0.0091
LYS 273
0.0079
ASP 274
0.0085
VAL 275
0.0070
PRO 276
0.0068
LEU 277
0.0078
LEU 278
0.0069
VAL 279
0.0088
ALA 280
0.0091
GLN 281
0.0103
GLY 282
0.0119
HIS 283
0.0117
ASN 284
0.0123
HIS 285
0.0119
ILE 286
0.0121
SER 287
0.0120
PRO 288
0.0103
HIS 289
0.0101
TYR 290
0.0115
ALA 291
0.0108
LEU 292
0.0097
SER 293
0.0103
SER 294
0.0116
GLY 295
0.0098
GLU 296
0.0108
GLY 297
0.0103
GLU 298
0.0081
GLU 299
0.0071
TRP 300
0.0065
GLY 301
0.0057
HIS 302
0.0042
ASP 303
0.0044
VAL 304
0.0038
ILE 305
0.0042
ARG 306
0.0047
TRP 307
0.0047
MET 308
0.0049
ARG 309
0.0077
ALA 310
0.0096
LYS 311
0.0093
LEU 312
0.0145
ALA 313
0.0195
SER 314
0.0250
GLY 315
0.0287
ASN 316
0.0697
ASN 8
0.0215
ALA 9
0.0192
ALA 10
0.0162
GLY 11
0.0172
THR 12
0.0166
ILE 13
0.0138
SER 14
0.0121
ASN 15
0.0103
ASP 16
0.0068
ILE 17
0.0071
LEU 18
0.0068
ALA 19
0.0082
GLN 20
0.0110
VAL 21
0.0103
THR 22
0.0113
PHE 23
0.0134
ALA 24
0.0135
ASN 25
0.0138
GLU 26
0.0159
ALA 27
0.0172
ILE 28
0.0150
TYR 29
0.0156
PRO 30
0.0183
LEU 31
0.0170
LEU 32
0.0155
GLU 33
0.0178
LYS 34
0.0175
ARG 35
0.0149
ARG 36
0.0165
ALA 37
0.0160
GLU 38
0.0133
ILE 39
0.0137
GLU 40
0.0171
ASN 41
0.0160
VAL 42
0.0153
THR 43
0.0184
ARG 44
0.0189
LYS 45
0.0207
THR 46
0.0212
PHE 47
0.0208
ARG 48
0.0175
TYR 49
0.0156
GLY 50
0.0160
ALA 51
0.0174
LEU 52
0.0159
PRO 53
0.0144
GLY 54
0.0153
SER 55
0.0167
GLU 56
0.0178
MET 57
0.0160
ASP 58
0.0164
VAL 59
0.0152
TYR 60
0.0151
TYR 61
0.0152
PRO 62
0.0136
SER 63
0.0161
SER 64
0.0183
THR 65
0.0170
PRO 66
0.0213
SER 67
0.0231
GLY 68
0.0219
LYS 69
0.0186
ALA 70
0.0140
PRO 71
0.0107
VAL 72
0.0089
LEU 73
0.0072
ALA 74
0.0088
PHE 75
0.0098
VAL 76
0.0108
HIS 77
0.0126
GLY 78
0.0135
GLY 79
0.0151
ALA 80
0.0126
TYR 81
0.0133
VAL 82
0.0126
HIS 83
0.0122
GLY 84
0.0173
SER 85
0.0167
LYS 86
0.0150
THR 87
0.0169
HIS 88
0.0145
PRO 89
0.0110
PRO 90
0.0084
PRO 91
0.0087
GLY 92
0.0148
ASP 93
0.0148
LEU 94
0.0151
ILE 95
0.0145
TYR 96
0.0140
LYS 97
0.0142
ASN 98
0.0129
VAL 99
0.0111
GLY 100
0.0121
ALA 101
0.0120
PHE 102
0.0092
TYR 103
0.0078
ALA 104
0.0102
SER 105
0.0095
GLN 106
0.0067
GLY 107
0.0089
PHE 108
0.0089
VAL 109
0.0115
THR 110
0.0109
VAL 111
0.0123
ILE 112
0.0120
PRO 113
0.0126
ASP 114
0.0150
TYR 115
0.0144
ARG 116
0.0128
LYS 117
0.0125
LEU 118
0.0122
PRO 119
0.0119
GLY 120
0.0140
MET 121
0.0143
LYS 122
0.0144
TRP 123
0.0146
PRO 124
0.0139
ASP 125
0.0144
ALA 126
0.0137
PRO 127
0.0124
SER 128
0.0121
ASP 129
0.0130
ILE 130
0.0112
ALA 131
0.0099
SER 132
0.0130
ALA 133
0.0131
LEU 134
0.0102
THR 135
0.0113
PHE 136
0.0152
LEU 137
0.0140
VAL 138
0.0132
ALA 139
0.0159
HIS 140
0.0196
SER 141
0.0189
SER 142
0.0234
ASP 143
0.0247
VAL 144
0.0211
ASN 145
0.0222
ALA 146
0.0267
SER 147
0.0279
ALA 148
0.0231
PRO 149
0.0217
THR 150
0.0193
ALA 151
0.0198
ALA 152
0.0159
ASP 153
0.0147
VAL 154
0.0132
GLN 155
0.0120
ASN 156
0.0096
ILE 157
0.0075
PHE 158
0.0047
LEU 159
0.0060
VAL 160
0.0073
GLY 161
0.0094
HIS 162
0.0111
SER 163
0.0129
ALA 164
0.0134
GLY 165
0.0118
GLY 166
0.0107
ALA 167
0.0116
ILE 168
0.0118
ALA 169
0.0097
SER 170
0.0094
ASP 171
0.0106
VAL 172
0.0093
LEU 173
0.0071
LEU 174
0.0084
ALA 175
0.0100
PRO 176
0.0087
GLY 177
0.0089
LEU 178
0.0102
LEU 179
0.0083
PRO 180
0.0084
ALA 181
0.0064
ASN 182
0.0091
VAL 183
0.0083
ARG 184
0.0053
ARG 185
0.0065
SER 186
0.0081
VAL 187
0.0049
ARG 188
0.0049
GLY 189
0.0030
LEU 190
0.0046
ILE 191
0.0065
VAL 192
0.0089
PHE 193
0.0102
GLY 194
0.0124
GLY 195
0.0122
MET 196
0.0131
MET 197
0.0125
HIS 198
0.0141
TYR 199
0.0157
ARG 200
0.0166
GLY 201
0.0172
LEU 202
0.0155
GLU 203
0.0157
TYR 204
0.0123
PRO 205
0.0119
ILE 206
0.0121
PRO 207
0.0118
PRO 208
0.0096
PHE 209
0.0112
VAL 210
0.0127
LEU 211
0.0147
PRO 212
0.0158
GLY 213
0.0157
TYR 214
0.0154
TYR 215
0.0159
GLY 216
0.0194
THR 217
0.0204
ASP 218
0.0193
GLU 219
0.0193
ASP 220
0.0177
VAL 221
0.0170
ARG 222
0.0164
ALA 223
0.0152
HIS 224
0.0145
GLU 225
0.0143
PRO 226
0.0121
LEU 227
0.0127
GLY 228
0.0139
LEU 229
0.0118
LEU 230
0.0105
GLU 231
0.0121
SER 232
0.0119
ALA 233
0.0090
SER 234
0.0072
ASP 235
0.0065
GLU 236
0.0043
ILE 237
0.0049
VAL 238
0.0061
ARG 239
0.0054
GLY 240
0.0038
LEU 241
0.0042
PRO 242
0.0042
ASP 243
0.0063
VAL 244
0.0060
LEU 245
0.0067
MET 246
0.0093
VAL 247
0.0100
LEU 248
0.0117
SER 249
0.0125
GLU 250
0.0133
HIS 251
0.0146
ASP 252
0.0130
VAL 253
0.0138
ALA 254
0.0141
ALA 255
0.0143
MET 256
0.0141
ARG 257
0.0138
ALA 258
0.0146
ALA 259
0.0137
VAL 260
0.0126
THR 261
0.0133
ASP 262
0.0142
PHE 263
0.0122
ARG 264
0.0117
SER 265
0.0135
ALA 266
0.0129
LEU 267
0.0103
ALA 268
0.0116
GLU 269
0.0134
ARG 270
0.0108
THR 271
0.0090
GLY 272
0.0123
LYS 273
0.0110
ASP 274
0.0116
VAL 275
0.0097
PRO 276
0.0092
LEU 277
0.0102
LEU 278
0.0092
VAL 279
0.0112
ALA 280
0.0113
GLN 281
0.0127
GLY 282
0.0141
HIS 283
0.0136
ASN 284
0.0136
HIS 285
0.0131
ILE 286
0.0132
SER 287
0.0133
PRO 288
0.0119
HIS 289
0.0112
TYR 290
0.0127
ALA 291
0.0127
LEU 292
0.0111
SER 293
0.0116
SER 294
0.0138
GLY 295
0.0128
GLU 296
0.0140
GLY 297
0.0133
GLU 298
0.0106
GLU 299
0.0100
TRP 300
0.0090
GLY 301
0.0072
HIS 302
0.0055
ASP 303
0.0065
VAL 304
0.0054
ILE 305
0.0035
ARG 306
0.0049
TRP 307
0.0059
MET 308
0.0047
ARG 309
0.0071
ALA 310
0.0105
LYS 311
0.0105
LEU 312
0.0158
ALA 313
0.0222
SER 314
0.0303
GLY 315
0.0353
ASN 316
0.0909
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.