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 = 0.0329
ASN 8
0.0160
ALA 9
0.0155
ALA 10
0.0118
GLY 11
0.0113
THR 12
0.0122
ILE 13
0.0112
SER 14
0.0088
ASN 15
0.0096
ASP 16
0.0122
ILE 17
0.0119
LEU 18
0.0128
ALA 19
0.0127
GLN 20
0.0102
VAL 21
0.0111
THR 22
0.0130
PHE 23
0.0123
ALA 24
0.0123
ASN 25
0.0136
GLU 26
0.0141
ALA 27
0.0140
ILE 28
0.0162
TYR 29
0.0169
PRO 30
0.0206
LEU 31
0.0195
LEU 32
0.0173
GLU 33
0.0205
LYS 34
0.0222
ARG 35
0.0187
ARG 36
0.0181
ALA 37
0.0181
GLU 38
0.0153
ILE 39
0.0126
GLU 40
0.0132
ASN 41
0.0117
VAL 42
0.0072
THR 43
0.0056
ARG 44
0.0079
LYS 45
0.0113
THR 46
0.0148
PHE 47
0.0175
ARG 48
0.0212
TYR 49
0.0207
GLY 50
0.0251
ALA 51
0.0298
LEU 52
0.0284
PRO 53
0.0284
GLY 54
0.0228
SER 55
0.0210
GLU 56
0.0179
MET 57
0.0133
ASP 58
0.0105
VAL 59
0.0073
TYR 60
0.0036
TYR 61
0.0023
PRO 62
0.0049
SER 63
0.0054
SER 64
0.0095
THR 65
0.0141
PRO 66
0.0194
SER 67
0.0201
GLY 68
0.0152
LYS 69
0.0150
ALA 70
0.0126
PRO 71
0.0129
VAL 72
0.0096
LEU 73
0.0064
ALA 74
0.0065
PHE 75
0.0039
VAL 76
0.0051
HIS 77
0.0068
GLY 78
0.0078
GLY 79
0.0114
ALA 80
0.0102
TYR 81
0.0109
VAL 82
0.0136
HIS 83
0.0137
GLY 84
0.0140
SER 85
0.0136
LYS 86
0.0113
THR 87
0.0135
HIS 88
0.0155
PRO 89
0.0182
PRO 90
0.0198
PRO 91
0.0201
GLY 92
0.0180
ASP 93
0.0167
LEU 94
0.0145
ILE 95
0.0123
TYR 96
0.0097
LYS 97
0.0099
ASN 98
0.0099
VAL 99
0.0062
GLY 100
0.0042
ALA 101
0.0065
PHE 102
0.0076
TYR 103
0.0052
ALA 104
0.0044
SER 105
0.0085
GLN 106
0.0104
GLY 107
0.0094
PHE 108
0.0072
VAL 109
0.0054
THR 110
0.0032
VAL 111
0.0066
ILE 112
0.0072
PRO 113
0.0104
ASP 114
0.0130
TYR 115
0.0135
ARG 116
0.0120
LYS 117
0.0122
LEU 118
0.0140
PRO 119
0.0167
GLY 120
0.0177
MET 121
0.0157
LYS 122
0.0153
TRP 123
0.0133
PRO 124
0.0146
ASP 125
0.0153
ALA 126
0.0125
PRO 127
0.0115
SER 128
0.0162
ASP 129
0.0155
ILE 130
0.0122
ALA 131
0.0147
SER 132
0.0196
ALA 133
0.0160
LEU 134
0.0154
THR 135
0.0201
PHE 136
0.0209
LEU 137
0.0171
VAL 138
0.0204
ALA 139
0.0242
HIS 140
0.0225
SER 141
0.0193
SER 142
0.0209
ASP 143
0.0197
VAL 144
0.0151
ASN 145
0.0140
ALA 146
0.0153
SER 147
0.0113
ALA 148
0.0082
PRO 149
0.0048
THR 150
0.0083
ALA 151
0.0123
ALA 152
0.0127
ASP 153
0.0164
VAL 154
0.0176
GLN 155
0.0209
ASN 156
0.0174
ILE 157
0.0138
PHE 158
0.0110
LEU 159
0.0087
VAL 160
0.0037
GLY 161
0.0030
HIS 162
0.0033
SER 163
0.0051
ALA 164
0.0066
GLY 165
0.0052
GLY 166
0.0029
ALA 167
0.0054
ILE 168
0.0081
ALA 169
0.0069
SER 170
0.0082
ASP 171
0.0111
VAL 172
0.0137
LEU 173
0.0148
LEU 174
0.0154
ALA 175
0.0174
PRO 176
0.0214
GLY 177
0.0238
LEU 178
0.0205
LEU 179
0.0203
PRO 180
0.0255
ALA 181
0.0270
ASN 182
0.0265
VAL 183
0.0218
ARG 184
0.0212
ARG 185
0.0236
SER 186
0.0207
VAL 187
0.0172
ARG 188
0.0178
GLY 189
0.0142
LEU 190
0.0105
ILE 191
0.0070
VAL 192
0.0037
PHE 193
0.0026
GLY 194
0.0032
GLY 195
0.0028
MET 196
0.0043
MET 197
0.0041
HIS 198
0.0055
TYR 199
0.0073
ARG 200
0.0074
GLY 201
0.0074
LEU 202
0.0074
GLU 203
0.0101
TYR 204
0.0096
PRO 205
0.0117
ILE 206
0.0122
PRO 207
0.0145
PRO 208
0.0148
PHE 209
0.0155
VAL 210
0.0129
LEU 211
0.0119
PRO 212
0.0153
GLY 213
0.0157
TYR 214
0.0131
TYR 215
0.0129
GLY 216
0.0168
THR 217
0.0172
ASP 218
0.0146
GLU 219
0.0155
ASP 220
0.0157
VAL 221
0.0123
ARG 222
0.0112
ALA 223
0.0136
HIS 224
0.0128
GLU 225
0.0094
PRO 226
0.0083
LEU 227
0.0079
GLY 228
0.0117
LEU 229
0.0136
LEU 230
0.0131
GLU 231
0.0142
SER 232
0.0185
ALA 233
0.0200
SER 234
0.0246
ASP 235
0.0260
GLU 236
0.0275
ILE 237
0.0231
VAL 238
0.0213
ARG 239
0.0249
GLY 240
0.0230
LEU 241
0.0191
PRO 242
0.0181
ASP 243
0.0173
VAL 244
0.0125
LEU 245
0.0105
MET 246
0.0078
VAL 247
0.0069
LEU 248
0.0053
SER 249
0.0072
GLU 250
0.0092
HIS 251
0.0092
ASP 252
0.0067
VAL 253
0.0075
ALA 254
0.0070
ALA 255
0.0061
MET 256
0.0042
ARG 257
0.0045
ALA 258
0.0031
ALA 259
0.0020
VAL 260
0.0034
THR 261
0.0056
ASP 262
0.0050
PHE 263
0.0063
ARG 264
0.0095
SER 265
0.0112
ALA 266
0.0117
LEU 267
0.0133
ALA 268
0.0167
GLU 269
0.0178
ARG 270
0.0187
THR 271
0.0204
GLY 272
0.0224
LYS 273
0.0211
ASP 274
0.0192
VAL 275
0.0152
PRO 276
0.0134
LEU 277
0.0111
LEU 278
0.0109
VAL 279
0.0111
ALA 280
0.0097
GLN 281
0.0126
GLY 282
0.0137
HIS 283
0.0109
ASN 284
0.0088
HIS 285
0.0071
ILE 286
0.0084
SER 287
0.0094
PRO 288
0.0086
HIS 289
0.0075
TYR 290
0.0110
ALA 291
0.0119
LEU 292
0.0102
SER 293
0.0124
SER 294
0.0155
GLY 295
0.0172
GLU 296
0.0178
GLY 297
0.0161
GLU 298
0.0136
GLU 299
0.0153
TRP 300
0.0124
GLY 301
0.0099
HIS 302
0.0135
ASP 303
0.0145
VAL 304
0.0116
ILE 305
0.0125
ARG 306
0.0168
TRP 307
0.0162
MET 308
0.0149
ARG 309
0.0180
ALA 310
0.0216
LYS 311
0.0206
LEU 312
0.0213
ALA 313
0.0262
SER 314
0.0286
GLY 315
0.0285
ASN 316
0.0329
ASN 8
0.0156
ALA 9
0.0151
ALA 10
0.0113
GLY 11
0.0107
THR 12
0.0116
ILE 13
0.0106
SER 14
0.0081
ASN 15
0.0088
ASP 16
0.0118
ILE 17
0.0115
LEU 18
0.0126
ALA 19
0.0124
GLN 20
0.0096
VAL 21
0.0106
THR 22
0.0126
PHE 23
0.0117
ALA 24
0.0116
ASN 25
0.0128
GLU 26
0.0133
ALA 27
0.0132
ILE 28
0.0153
TYR 29
0.0160
PRO 30
0.0197
LEU 31
0.0187
LEU 32
0.0166
GLU 33
0.0198
LYS 34
0.0216
ARG 35
0.0182
ARG 36
0.0177
ALA 37
0.0179
GLU 38
0.0152
ILE 39
0.0125
GLU 40
0.0133
ASN 41
0.0120
VAL 42
0.0076
THR 43
0.0060
ARG 44
0.0080
LYS 45
0.0110
THR 46
0.0144
PHE 47
0.0168
ARG 48
0.0205
TYR 49
0.0201
GLY 50
0.0243
ALA 51
0.0290
LEU 52
0.0276
PRO 53
0.0275
GLY 54
0.0221
SER 55
0.0204
GLU 56
0.0174
MET 57
0.0129
ASP 58
0.0102
VAL 59
0.0070
TYR 60
0.0036
TYR 61
0.0018
PRO 62
0.0046
SER 63
0.0053
SER 64
0.0088
THR 65
0.0131
PRO 66
0.0181
SER 67
0.0186
GLY 68
0.0138
LYS 69
0.0138
ALA 70
0.0117
PRO 71
0.0122
VAL 72
0.0090
LEU 73
0.0061
ALA 74
0.0062
PHE 75
0.0037
VAL 76
0.0048
HIS 77
0.0064
GLY 78
0.0073
GLY 79
0.0108
ALA 80
0.0097
TYR 81
0.0104
VAL 82
0.0132
HIS 83
0.0134
GLY 84
0.0134
SER 85
0.0131
LYS 86
0.0109
THR 87
0.0131
HIS 88
0.0149
PRO 89
0.0171
PRO 90
0.0184
PRO 91
0.0185
GLY 92
0.0172
ASP 93
0.0161
LEU 94
0.0140
ILE 95
0.0119
TYR 96
0.0094
LYS 97
0.0098
ASN 98
0.0098
VAL 99
0.0061
GLY 100
0.0043
ALA 101
0.0067
PHE 102
0.0076
TYR 103
0.0052
ALA 104
0.0043
SER 105
0.0084
GLN 106
0.0102
GLY 107
0.0090
PHE 108
0.0067
VAL 109
0.0048
THR 110
0.0028
VAL 111
0.0062
ILE 112
0.0069
PRO 113
0.0101
ASP 114
0.0126
TYR 115
0.0130
ARG 116
0.0118
LYS 117
0.0118
LEU 118
0.0136
PRO 119
0.0163
GLY 120
0.0174
MET 121
0.0154
LYS 122
0.0149
TRP 123
0.0129
PRO 124
0.0143
ASP 125
0.0149
ALA 126
0.0121
PRO 127
0.0112
SER 128
0.0159
ASP 129
0.0151
ILE 130
0.0119
ALA 131
0.0144
SER 132
0.0191
ALA 133
0.0155
LEU 134
0.0149
THR 135
0.0195
PHE 136
0.0201
LEU 137
0.0163
VAL 138
0.0196
ALA 139
0.0233
HIS 140
0.0215
SER 141
0.0183
SER 142
0.0196
ASP 143
0.0186
VAL 144
0.0142
ASN 145
0.0129
ALA 146
0.0142
SER 147
0.0103
ALA 148
0.0072
PRO 149
0.0037
THR 150
0.0072
ALA 151
0.0111
ALA 152
0.0117
ASP 153
0.0154
VAL 154
0.0168
GLN 155
0.0200
ASN 156
0.0167
ILE 157
0.0134
PHE 158
0.0107
LEU 159
0.0086
VAL 160
0.0038
GLY 161
0.0030
HIS 162
0.0029
SER 163
0.0045
ALA 164
0.0061
GLY 165
0.0049
GLY 166
0.0028
ALA 167
0.0054
ILE 168
0.0079
ALA 169
0.0070
SER 170
0.0084
ASP 171
0.0111
VAL 172
0.0136
LEU 173
0.0149
LEU 174
0.0156
ALA 175
0.0175
PRO 176
0.0214
GLY 177
0.0236
LEU 178
0.0203
LEU 179
0.0200
PRO 180
0.0250
ALA 181
0.0265
ASN 182
0.0258
VAL 183
0.0213
ARG 184
0.0209
ARG 185
0.0231
SER 186
0.0202
VAL 187
0.0168
ARG 188
0.0175
GLY 189
0.0141
LEU 190
0.0106
ILE 191
0.0073
VAL 192
0.0041
PHE 193
0.0027
GLY 194
0.0028
GLY 195
0.0027
MET 196
0.0039
MET 197
0.0042
HIS 198
0.0053
TYR 199
0.0066
ARG 200
0.0069
GLY 201
0.0064
LEU 202
0.0061
GLU 203
0.0088
TYR 204
0.0088
PRO 205
0.0110
ILE 206
0.0116
PRO 207
0.0141
PRO 208
0.0143
PHE 209
0.0152
VAL 210
0.0125
LEU 211
0.0113
PRO 212
0.0148
GLY 213
0.0153
TYR 214
0.0127
TYR 215
0.0126
GLY 216
0.0165
THR 217
0.0168
ASP 218
0.0142
GLU 219
0.0154
ASP 220
0.0155
VAL 221
0.0120
ARG 222
0.0112
ALA 223
0.0137
HIS 224
0.0128
GLU 225
0.0094
PRO 226
0.0086
LEU 227
0.0085
GLY 228
0.0121
LEU 229
0.0140
LEU 230
0.0137
GLU 231
0.0150
SER 232
0.0191
ALA 233
0.0205
SER 234
0.0251
ASP 235
0.0265
GLU 236
0.0277
ILE 237
0.0233
VAL 238
0.0217
ARG 239
0.0252
GLY 240
0.0230
LEU 241
0.0193
PRO 242
0.0181
ASP 243
0.0174
VAL 244
0.0127
LEU 245
0.0108
MET 246
0.0082
VAL 247
0.0071
LEU 248
0.0052
SER 249
0.0068
GLU 250
0.0089
HIS 251
0.0086
ASP 252
0.0060
VAL 253
0.0066
ALA 254
0.0060
ALA 255
0.0051
MET 256
0.0034
ARG 257
0.0040
ALA 258
0.0027
ALA 259
0.0020
VAL 260
0.0040
THR 261
0.0063
ASP 262
0.0060
PHE 263
0.0072
ARG 264
0.0103
SER 265
0.0121
ALA 266
0.0127
LEU 267
0.0141
ALA 268
0.0174
GLU 269
0.0187
ARG 270
0.0195
THR 271
0.0210
GLY 272
0.0230
LYS 273
0.0216
ASP 274
0.0197
VAL 275
0.0156
PRO 276
0.0137
LEU 277
0.0114
LEU 278
0.0111
VAL 279
0.0111
ALA 280
0.0095
GLN 281
0.0123
GLY 282
0.0132
HIS 283
0.0103
ASN 284
0.0081
HIS 285
0.0064
ILE 286
0.0078
SER 287
0.0088
PRO 288
0.0081
HIS 289
0.0070
TYR 290
0.0104
ALA 291
0.0114
LEU 292
0.0099
SER 293
0.0121
SER 294
0.0150
GLY 295
0.0167
GLU 296
0.0173
GLY 297
0.0155
GLU 298
0.0132
GLU 299
0.0148
TRP 300
0.0121
GLY 301
0.0097
HIS 302
0.0133
ASP 303
0.0143
VAL 304
0.0115
ILE 305
0.0122
ARG 306
0.0164
TRP 307
0.0159
MET 308
0.0146
ARG 309
0.0176
ALA 310
0.0212
LYS 311
0.0202
LEU 312
0.0207
ALA 313
0.0256
SER 314
0.0280
GLY 315
0.0279
ASN 316
0.0322
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.