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 = 0.0647
ASN 8
0.0291
ALA 9
0.0144
ALA 10
0.0331
GLY 11
0.0268
THR 12
0.0217
ILE 13
0.0180
SER 14
0.0191
ASN 15
0.0225
ASP 16
0.0202
ILE 17
0.0192
LEU 18
0.0183
ALA 19
0.0169
GLN 20
0.0141
VAL 21
0.0138
THR 22
0.0134
PHE 23
0.0116
ALA 24
0.0119
ASN 25
0.0122
GLU 26
0.0124
ALA 27
0.0128
ILE 28
0.0132
TYR 29
0.0148
PRO 30
0.0192
LEU 31
0.0194
LEU 32
0.0176
GLU 33
0.0240
LYS 34
0.0278
ARG 35
0.0235
ARG 36
0.0219
ALA 37
0.0251
GLU 38
0.0196
ILE 39
0.0122
GLU 40
0.0128
ASN 41
0.0117
VAL 42
0.0070
THR 43
0.0109
ARG 44
0.0133
LYS 45
0.0111
THR 46
0.0084
PHE 47
0.0070
ARG 48
0.0090
TYR 49
0.0102
GLY 50
0.0053
ALA 51
0.0041
LEU 52
0.0088
PRO 53
0.0127
GLY 54
0.0121
SER 55
0.0074
GLU 56
0.0065
MET 57
0.0081
ASP 58
0.0087
VAL 59
0.0104
TYR 60
0.0115
TYR 61
0.0132
PRO 62
0.0157
SER 63
0.0181
SER 64
0.0317
THR 65
0.0122
PRO 66
0.0295
SER 67
0.0369
GLY 68
0.0117
LYS 69
0.0078
ALA 70
0.0090
PRO 71
0.0114
VAL 72
0.0100
LEU 73
0.0094
ALA 74
0.0083
PHE 75
0.0079
VAL 76
0.0050
HIS 77
0.0050
GLY 78
0.0063
GLY 79
0.0070
ALA 80
0.0091
TYR 81
0.0093
VAL 82
0.0102
HIS 83
0.0094
GLY 84
0.0048
SER 85
0.0052
LYS 86
0.0055
THR 87
0.0044
HIS 88
0.0089
PRO 89
0.0109
PRO 90
0.0126
PRO 91
0.0133
GLY 92
0.0137
ASP 93
0.0144
LEU 94
0.0121
ILE 95
0.0081
TYR 96
0.0047
LYS 97
0.0053
ASN 98
0.0029
VAL 99
0.0028
GLY 100
0.0093
ALA 101
0.0074
PHE 102
0.0070
TYR 103
0.0073
ALA 104
0.0121
SER 105
0.0119
GLN 106
0.0115
GLY 107
0.0096
PHE 108
0.0104
VAL 109
0.0093
THR 110
0.0107
VAL 111
0.0099
ILE 112
0.0063
PRO 113
0.0069
ASP 114
0.0065
TYR 115
0.0091
ARG 116
0.0115
LYS 117
0.0127
LEU 118
0.0138
PRO 119
0.0135
GLY 120
0.0159
MET 121
0.0155
LYS 122
0.0154
TRP 123
0.0147
PRO 124
0.0155
ASP 125
0.0155
ALA 126
0.0139
PRO 127
0.0130
SER 128
0.0150
ASP 129
0.0142
ILE 130
0.0122
ALA 131
0.0129
SER 132
0.0161
ALA 133
0.0151
LEU 134
0.0112
THR 135
0.0144
PHE 136
0.0134
LEU 137
0.0111
VAL 138
0.0103
ALA 139
0.0132
HIS 140
0.0160
SER 141
0.0133
SER 142
0.0147
ASP 143
0.0180
VAL 144
0.0144
ASN 145
0.0154
ALA 146
0.0192
SER 147
0.0228
ALA 148
0.0181
PRO 149
0.0201
THR 150
0.0167
ALA 151
0.0135
ALA 152
0.0099
ASP 153
0.0043
VAL 154
0.0031
GLN 155
0.0077
ASN 156
0.0101
ILE 157
0.0080
PHE 158
0.0114
LEU 159
0.0109
VAL 160
0.0115
GLY 161
0.0101
HIS 162
0.0099
SER 163
0.0084
ALA 164
0.0069
GLY 165
0.0066
GLY 166
0.0057
ALA 167
0.0049
ILE 168
0.0074
ALA 169
0.0048
SER 170
0.0042
ASP 171
0.0060
VAL 172
0.0085
LEU 173
0.0047
LEU 174
0.0055
ALA 175
0.0091
PRO 176
0.0156
GLY 177
0.0205
LEU 178
0.0197
LEU 179
0.0175
PRO 180
0.0300
ALA 181
0.0300
ASN 182
0.0311
VAL 183
0.0202
ARG 184
0.0130
ARG 185
0.0215
SER 186
0.0140
VAL 187
0.0084
ARG 188
0.0119
GLY 189
0.0130
LEU 190
0.0130
ILE 191
0.0163
VAL 192
0.0128
PHE 193
0.0121
GLY 194
0.0105
GLY 195
0.0112
MET 196
0.0046
MET 197
0.0031
HIS 198
0.0034
TYR 199
0.0048
ARG 200
0.0096
GLY 201
0.0127
LEU 202
0.0110
GLU 203
0.0134
TYR 204
0.0089
PRO 205
0.0094
ILE 206
0.0059
PRO 207
0.0061
PRO 208
0.0114
PHE 209
0.0125
VAL 210
0.0119
LEU 211
0.0112
PRO 212
0.0149
GLY 213
0.0175
TYR 214
0.0155
TYR 215
0.0141
GLY 216
0.0214
THR 217
0.0207
ASP 218
0.0173
GLU 219
0.0214
ASP 220
0.0151
VAL 221
0.0102
ARG 222
0.0107
ALA 223
0.0123
HIS 224
0.0064
GLU 225
0.0033
PRO 226
0.0014
LEU 227
0.0028
GLY 228
0.0016
LEU 229
0.0022
LEU 230
0.0021
GLU 231
0.0030
SER 232
0.0126
ALA 233
0.0135
SER 234
0.0193
ASP 235
0.0217
GLU 236
0.0228
ILE 237
0.0154
VAL 238
0.0150
ARG 239
0.0220
GLY 240
0.0090
LEU 241
0.0082
PRO 242
0.0104
ASP 243
0.0146
VAL 244
0.0177
LEU 245
0.0163
MET 246
0.0139
VAL 247
0.0134
LEU 248
0.0091
SER 249
0.0069
GLU 250
0.0045
HIS 251
0.0092
ASP 252
0.0079
VAL 253
0.0117
ALA 254
0.0112
ALA 255
0.0123
MET 256
0.0076
ARG 257
0.0056
ALA 258
0.0055
ALA 259
0.0062
VAL 260
0.0059
THR 261
0.0042
ASP 262
0.0030
PHE 263
0.0042
ARG 264
0.0067
SER 265
0.0038
ALA 266
0.0040
LEU 267
0.0075
ALA 268
0.0100
GLU 269
0.0056
ARG 270
0.0074
THR 271
0.0106
GLY 272
0.0129
LYS 273
0.0157
ASP 274
0.0157
VAL 275
0.0154
PRO 276
0.0152
LEU 277
0.0117
LEU 278
0.0114
VAL 279
0.0078
ALA 280
0.0059
GLN 281
0.0021
GLY 282
0.0033
HIS 283
0.0059
ASN 284
0.0056
HIS 285
0.0078
ILE 286
0.0091
SER 287
0.0066
PRO 288
0.0066
HIS 289
0.0076
TYR 290
0.0063
ALA 291
0.0046
LEU 292
0.0039
SER 293
0.0074
SER 294
0.0107
GLY 295
0.0154
GLU 296
0.0097
GLY 297
0.0081
GLU 298
0.0084
GLU 299
0.0108
TRP 300
0.0118
GLY 301
0.0125
HIS 302
0.0126
ASP 303
0.0123
VAL 304
0.0177
ILE 305
0.0156
ARG 306
0.0164
TRP 307
0.0178
MET 308
0.0182
ARG 309
0.0176
ALA 310
0.0209
LYS 311
0.0187
LEU 312
0.0195
ALA 313
0.0190
SER 314
0.0247
GLY 315
0.0245
ASN 316
0.0562
ASN 8
0.0247
ALA 9
0.0120
ALA 10
0.0304
GLY 11
0.0278
THR 12
0.0218
ILE 13
0.0192
SER 14
0.0198
ASN 15
0.0220
ASP 16
0.0184
ILE 17
0.0176
LEU 18
0.0141
ALA 19
0.0121
GLN 20
0.0132
VAL 21
0.0110
THR 22
0.0092
PHE 23
0.0099
ALA 24
0.0118
ASN 25
0.0110
GLU 26
0.0106
ALA 27
0.0118
ILE 28
0.0135
TYR 29
0.0180
PRO 30
0.0226
LEU 31
0.0207
LEU 32
0.0206
GLU 33
0.0295
LYS 34
0.0327
ARG 35
0.0271
ARG 36
0.0259
ALA 37
0.0291
GLU 38
0.0223
ILE 39
0.0142
GLU 40
0.0154
ASN 41
0.0133
VAL 42
0.0070
THR 43
0.0101
ARG 44
0.0128
LYS 45
0.0105
THR 46
0.0081
PHE 47
0.0058
ARG 48
0.0113
TYR 49
0.0106
GLY 50
0.0087
ALA 51
0.0074
LEU 52
0.0064
PRO 53
0.0080
GLY 54
0.0102
SER 55
0.0096
GLU 56
0.0075
MET 57
0.0074
ASP 58
0.0085
VAL 59
0.0086
TYR 60
0.0100
TYR 61
0.0104
PRO 62
0.0121
SER 63
0.0145
SER 64
0.0227
THR 65
0.0123
PRO 66
0.0162
SER 67
0.0237
GLY 68
0.0089
LYS 69
0.0085
ALA 70
0.0105
PRO 71
0.0131
VAL 72
0.0103
LEU 73
0.0106
ALA 74
0.0107
PHE 75
0.0109
VAL 76
0.0059
HIS 77
0.0054
GLY 78
0.0057
GLY 79
0.0058
ALA 80
0.0057
TYR 81
0.0067
VAL 82
0.0077
HIS 83
0.0070
GLY 84
0.0075
SER 85
0.0079
LYS 86
0.0080
THR 87
0.0076
HIS 88
0.0138
PRO 89
0.0158
PRO 90
0.0164
PRO 91
0.0159
GLY 92
0.0203
ASP 93
0.0206
LEU 94
0.0167
ILE 95
0.0135
TYR 96
0.0092
LYS 97
0.0093
ASN 98
0.0065
VAL 99
0.0057
GLY 100
0.0099
ALA 101
0.0071
PHE 102
0.0067
TYR 103
0.0076
ALA 104
0.0099
SER 105
0.0090
GLN 106
0.0098
GLY 107
0.0077
PHE 108
0.0099
VAL 109
0.0081
THR 110
0.0103
VAL 111
0.0099
ILE 112
0.0076
PRO 113
0.0071
ASP 114
0.0064
TYR 115
0.0084
ARG 116
0.0107
LYS 117
0.0111
LEU 118
0.0115
PRO 119
0.0112
GLY 120
0.0127
MET 121
0.0124
LYS 122
0.0120
TRP 123
0.0120
PRO 124
0.0133
ASP 125
0.0134
ALA 126
0.0129
PRO 127
0.0126
SER 128
0.0128
ASP 129
0.0131
ILE 130
0.0108
ALA 131
0.0110
SER 132
0.0139
ALA 133
0.0132
LEU 134
0.0089
THR 135
0.0124
PHE 136
0.0122
LEU 137
0.0083
VAL 138
0.0075
ALA 139
0.0126
HIS 140
0.0156
SER 141
0.0095
SER 142
0.0112
ASP 143
0.0166
VAL 144
0.0122
ASN 145
0.0119
ALA 146
0.0171
SER 147
0.0206
ALA 148
0.0157
PRO 149
0.0172
THR 150
0.0133
ALA 151
0.0105
ALA 152
0.0084
ASP 153
0.0073
VAL 154
0.0024
GLN 155
0.0091
ASN 156
0.0121
ILE 157
0.0110
PHE 158
0.0146
LEU 159
0.0145
VAL 160
0.0130
GLY 161
0.0118
HIS 162
0.0112
SER 163
0.0097
ALA 164
0.0056
GLY 165
0.0060
GLY 166
0.0053
ALA 167
0.0045
ILE 168
0.0076
ALA 169
0.0055
SER 170
0.0057
ASP 171
0.0071
VAL 172
0.0109
LEU 173
0.0084
LEU 174
0.0099
ALA 175
0.0128
PRO 176
0.0164
GLY 177
0.0192
LEU 178
0.0181
LEU 179
0.0154
PRO 180
0.0261
ALA 181
0.0250
ASN 182
0.0256
VAL 183
0.0157
ARG 184
0.0102
ARG 185
0.0171
SER 186
0.0102
VAL 187
0.0096
ARG 188
0.0146
GLY 189
0.0160
LEU 190
0.0163
ILE 191
0.0190
VAL 192
0.0133
PHE 193
0.0128
GLY 194
0.0110
GLY 195
0.0115
MET 196
0.0021
MET 197
0.0016
HIS 198
0.0044
TYR 199
0.0071
ARG 200
0.0149
GLY 201
0.0235
LEU 202
0.0191
GLU 203
0.0226
TYR 204
0.0108
PRO 205
0.0119
ILE 206
0.0105
PRO 207
0.0092
PRO 208
0.0093
PHE 209
0.0100
VAL 210
0.0101
LEU 211
0.0090
PRO 212
0.0101
GLY 213
0.0108
TYR 214
0.0109
TYR 215
0.0103
GLY 216
0.0135
THR 217
0.0170
ASP 218
0.0196
GLU 219
0.0172
ASP 220
0.0104
VAL 221
0.0111
ARG 222
0.0123
ALA 223
0.0107
HIS 224
0.0073
GLU 225
0.0065
PRO 226
0.0061
LEU 227
0.0060
GLY 228
0.0051
LEU 229
0.0071
LEU 230
0.0074
GLU 231
0.0050
SER 232
0.0089
ALA 233
0.0137
SER 234
0.0197
ASP 235
0.0220
GLU 236
0.0241
ILE 237
0.0199
VAL 238
0.0158
ARG 239
0.0216
GLY 240
0.0114
LEU 241
0.0119
PRO 242
0.0139
ASP 243
0.0186
VAL 244
0.0198
LEU 245
0.0178
MET 246
0.0153
VAL 247
0.0144
LEU 248
0.0094
SER 249
0.0074
GLU 250
0.0054
HIS 251
0.0098
ASP 252
0.0082
VAL 253
0.0120
ALA 254
0.0132
ALA 255
0.0134
MET 256
0.0063
ARG 257
0.0052
ALA 258
0.0064
ALA 259
0.0052
VAL 260
0.0032
THR 261
0.0015
ASP 262
0.0033
PHE 263
0.0015
ARG 264
0.0068
SER 265
0.0048
ALA 266
0.0055
LEU 267
0.0067
ALA 268
0.0078
GLU 269
0.0050
ARG 270
0.0073
THR 271
0.0092
GLY 272
0.0110
LYS 273
0.0139
ASP 274
0.0143
VAL 275
0.0141
PRO 276
0.0158
LEU 277
0.0122
LEU 278
0.0124
VAL 279
0.0086
ALA 280
0.0078
GLN 281
0.0028
GLY 282
0.0049
HIS 283
0.0084
ASN 284
0.0078
HIS 285
0.0090
ILE 286
0.0099
SER 287
0.0083
PRO 288
0.0086
HIS 289
0.0096
TYR 290
0.0087
ALA 291
0.0051
LEU 292
0.0047
SER 293
0.0079
SER 294
0.0115
GLY 295
0.0147
GLU 296
0.0093
GLY 297
0.0084
GLU 298
0.0096
GLU 299
0.0130
TRP 300
0.0152
GLY 301
0.0147
HIS 302
0.0144
ASP 303
0.0159
VAL 304
0.0210
ILE 305
0.0184
ARG 306
0.0205
TRP 307
0.0223
MET 308
0.0225
ARG 309
0.0219
ALA 310
0.0257
LYS 311
0.0242
LEU 312
0.0254
ALA 313
0.0279
SER 314
0.0318
GLY 315
0.0293
ASN 316
0.0647
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.