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 = 0.0417
ASN 8
0.0230
ALA 9
0.0202
ALA 10
0.0168
GLY 11
0.0203
THR 12
0.0210
ILE 13
0.0177
SER 14
0.0195
ASN 15
0.0208
ASP 16
0.0154
ILE 17
0.0144
LEU 18
0.0114
ALA 19
0.0061
GLN 20
0.0105
VAL 21
0.0107
THR 22
0.0083
PHE 23
0.0050
ALA 24
0.0064
ASN 25
0.0067
GLU 26
0.0044
ALA 27
0.0035
ILE 28
0.0082
TYR 29
0.0085
PRO 30
0.0089
LEU 31
0.0098
LEU 32
0.0104
GLU 33
0.0105
LYS 34
0.0115
ARG 35
0.0122
ARG 36
0.0125
ALA 37
0.0146
GLU 38
0.0154
ILE 39
0.0142
GLU 40
0.0164
ASN 41
0.0187
VAL 42
0.0180
THR 43
0.0192
ARG 44
0.0169
LYS 45
0.0161
THR 46
0.0153
PHE 47
0.0138
ARG 48
0.0136
TYR 49
0.0124
GLY 50
0.0121
ALA 51
0.0127
LEU 52
0.0085
PRO 53
0.0069
GLY 54
0.0084
SER 55
0.0104
GLU 56
0.0123
MET 57
0.0111
ASP 58
0.0121
VAL 59
0.0113
TYR 60
0.0143
TYR 61
0.0153
PRO 62
0.0168
SER 63
0.0199
SER 64
0.0226
THR 65
0.0212
PRO 66
0.0251
SER 67
0.0219
GLY 68
0.0187
LYS 69
0.0145
ALA 70
0.0131
PRO 71
0.0095
VAL 72
0.0081
LEU 73
0.0087
ALA 74
0.0080
PHE 75
0.0093
VAL 76
0.0090
HIS 77
0.0105
GLY 78
0.0117
GLY 79
0.0130
ALA 80
0.0132
TYR 81
0.0125
VAL 82
0.0129
HIS 83
0.0120
GLY 84
0.0078
SER 85
0.0081
LYS 86
0.0084
THR 87
0.0083
HIS 88
0.0046
PRO 89
0.0038
PRO 90
0.0025
PRO 91
0.0014
GLY 92
0.0067
ASP 93
0.0079
LEU 94
0.0084
ILE 95
0.0087
TYR 96
0.0117
LYS 97
0.0126
ASN 98
0.0126
VAL 99
0.0116
GLY 100
0.0138
ALA 101
0.0149
PHE 102
0.0149
TYR 103
0.0132
ALA 104
0.0149
SER 105
0.0171
GLN 106
0.0159
GLY 107
0.0139
PHE 108
0.0119
VAL 109
0.0110
THR 110
0.0114
VAL 111
0.0103
ILE 112
0.0086
PRO 113
0.0087
ASP 114
0.0102
TYR 115
0.0102
ARG 116
0.0119
LYS 117
0.0123
LEU 118
0.0128
PRO 119
0.0131
GLY 120
0.0151
MET 121
0.0142
LYS 122
0.0152
TRP 123
0.0138
PRO 124
0.0127
ASP 125
0.0129
ALA 126
0.0115
PRO 127
0.0096
SER 128
0.0097
ASP 129
0.0105
ILE 130
0.0082
ALA 131
0.0071
SER 132
0.0096
ALA 133
0.0094
LEU 134
0.0063
THR 135
0.0075
PHE 136
0.0097
LEU 137
0.0079
VAL 138
0.0051
ALA 139
0.0078
HIS 140
0.0108
SER 141
0.0088
SER 142
0.0108
ASP 143
0.0146
VAL 144
0.0136
ASN 145
0.0139
ALA 146
0.0169
SER 147
0.0200
ALA 148
0.0185
PRO 149
0.0201
THR 150
0.0172
ALA 151
0.0142
ALA 152
0.0106
ASP 153
0.0073
VAL 154
0.0042
GLN 155
0.0035
ASN 156
0.0062
ILE 157
0.0053
PHE 158
0.0074
LEU 159
0.0066
VAL 160
0.0091
GLY 161
0.0102
HIS 162
0.0125
SER 163
0.0132
ALA 164
0.0128
GLY 165
0.0108
GLY 166
0.0099
ALA 167
0.0097
ILE 168
0.0089
ALA 169
0.0063
SER 170
0.0054
ASP 171
0.0061
VAL 172
0.0057
LEU 173
0.0023
LEU 174
0.0030
ALA 175
0.0071
PRO 176
0.0097
GLY 177
0.0116
LEU 178
0.0098
LEU 179
0.0072
PRO 180
0.0098
ALA 181
0.0100
ASN 182
0.0090
VAL 183
0.0050
ARG 184
0.0051
ARG 185
0.0071
SER 186
0.0040
VAL 187
0.0035
ARG 188
0.0073
GLY 189
0.0075
LEU 190
0.0066
ILE 191
0.0101
VAL 192
0.0113
PHE 193
0.0142
GLY 194
0.0158
GLY 195
0.0134
MET 196
0.0148
MET 197
0.0128
HIS 198
0.0149
TYR 199
0.0183
ARG 200
0.0208
GLY 201
0.0258
LEU 202
0.0241
GLU 203
0.0259
TYR 204
0.0182
PRO 205
0.0191
ILE 206
0.0188
PRO 207
0.0191
PRO 208
0.0178
PHE 209
0.0160
VAL 210
0.0149
LEU 211
0.0180
PRO 212
0.0200
GLY 213
0.0185
TYR 214
0.0162
TYR 215
0.0169
GLY 216
0.0226
THR 217
0.0277
ASP 218
0.0276
GLU 219
0.0255
ASP 220
0.0197
VAL 221
0.0186
ARG 222
0.0163
ALA 223
0.0130
HIS 224
0.0122
GLU 225
0.0124
PRO 226
0.0087
LEU 227
0.0094
GLY 228
0.0085
LEU 229
0.0053
LEU 230
0.0037
GLU 231
0.0038
SER 232
0.0035
ALA 233
0.0054
SER 234
0.0123
ASP 235
0.0164
GLU 236
0.0177
ILE 237
0.0106
VAL 238
0.0108
ARG 239
0.0169
GLY 240
0.0099
LEU 241
0.0069
PRO 242
0.0071
ASP 243
0.0103
VAL 244
0.0096
LEU 245
0.0125
MET 246
0.0138
VAL 247
0.0165
LEU 248
0.0175
SER 249
0.0181
GLU 250
0.0193
HIS 251
0.0198
ASP 252
0.0195
VAL 253
0.0209
ALA 254
0.0225
ALA 255
0.0213
MET 256
0.0190
ARG 257
0.0201
ALA 258
0.0208
ALA 259
0.0183
VAL 260
0.0168
THR 261
0.0191
ASP 262
0.0171
PHE 263
0.0133
ARG 264
0.0158
SER 265
0.0174
ALA 266
0.0130
LEU 267
0.0117
ALA 268
0.0174
GLU 269
0.0172
ARG 270
0.0132
THR 271
0.0155
GLY 272
0.0191
LYS 273
0.0197
ASP 274
0.0217
VAL 275
0.0183
PRO 276
0.0161
LEU 277
0.0173
LEU 278
0.0180
VAL 279
0.0199
ALA 280
0.0165
GLN 281
0.0184
GLY 282
0.0194
HIS 283
0.0180
ASN 284
0.0158
HIS 285
0.0163
ILE 286
0.0150
SER 287
0.0139
PRO 288
0.0137
HIS 289
0.0136
TYR 290
0.0131
ALA 291
0.0127
LEU 292
0.0135
SER 293
0.0130
SER 294
0.0125
GLY 295
0.0124
GLU 296
0.0146
GLY 297
0.0162
GLU 298
0.0158
GLU 299
0.0166
TRP 300
0.0171
GLY 301
0.0162
HIS 302
0.0169
ASP 303
0.0161
VAL 304
0.0155
ILE 305
0.0155
ARG 306
0.0168
TRP 307
0.0150
MET 308
0.0136
ARG 309
0.0160
ALA 310
0.0171
LYS 311
0.0135
LEU 312
0.0169
ALA 313
0.0251
SER 314
0.0220
GLY 315
0.0227
ASN 316
0.0417
ASN 8
0.0225
ALA 9
0.0198
ALA 10
0.0164
GLY 11
0.0202
THR 12
0.0207
ILE 13
0.0176
SER 14
0.0195
ASN 15
0.0209
ASP 16
0.0151
ILE 17
0.0143
LEU 18
0.0115
ALA 19
0.0061
GLN 20
0.0105
VAL 21
0.0108
THR 22
0.0085
PHE 23
0.0050
ALA 24
0.0064
ASN 25
0.0068
GLU 26
0.0048
ALA 27
0.0036
ILE 28
0.0080
TYR 29
0.0082
PRO 30
0.0087
LEU 31
0.0095
LEU 32
0.0101
GLU 33
0.0102
LYS 34
0.0113
ARG 35
0.0120
ARG 36
0.0122
ALA 37
0.0145
GLU 38
0.0154
ILE 39
0.0142
GLU 40
0.0164
ASN 41
0.0187
VAL 42
0.0180
THR 43
0.0193
ARG 44
0.0171
LYS 45
0.0162
THR 46
0.0155
PHE 47
0.0139
ARG 48
0.0138
TYR 49
0.0126
GLY 50
0.0123
ALA 51
0.0130
LEU 52
0.0089
PRO 53
0.0074
GLY 54
0.0089
SER 55
0.0108
GLU 56
0.0126
MET 57
0.0113
ASP 58
0.0124
VAL 59
0.0115
TYR 60
0.0144
TYR 61
0.0153
PRO 62
0.0168
SER 63
0.0199
SER 64
0.0227
THR 65
0.0212
PRO 66
0.0252
SER 67
0.0218
GLY 68
0.0185
LYS 69
0.0144
ALA 70
0.0130
PRO 71
0.0094
VAL 72
0.0080
LEU 73
0.0087
ALA 74
0.0080
PHE 75
0.0094
VAL 76
0.0091
HIS 77
0.0107
GLY 78
0.0120
GLY 79
0.0134
ALA 80
0.0137
TYR 81
0.0130
VAL 82
0.0135
HIS 83
0.0125
GLY 84
0.0078
SER 85
0.0082
LYS 86
0.0086
THR 87
0.0084
HIS 88
0.0044
PRO 89
0.0037
PRO 90
0.0024
PRO 91
0.0015
GLY 92
0.0065
ASP 93
0.0078
LEU 94
0.0083
ILE 95
0.0087
TYR 96
0.0117
LYS 97
0.0126
ASN 98
0.0126
VAL 99
0.0117
GLY 100
0.0138
ALA 101
0.0149
PHE 102
0.0149
TYR 103
0.0132
ALA 104
0.0149
SER 105
0.0171
GLN 106
0.0159
GLY 107
0.0139
PHE 108
0.0119
VAL 109
0.0109
THR 110
0.0114
VAL 111
0.0103
ILE 112
0.0088
PRO 113
0.0089
ASP 114
0.0104
TYR 115
0.0105
ARG 116
0.0122
LYS 117
0.0127
LEU 118
0.0134
PRO 119
0.0138
GLY 120
0.0161
MET 121
0.0149
LYS 122
0.0158
TRP 123
0.0142
PRO 124
0.0131
ASP 125
0.0133
ALA 126
0.0118
PRO 127
0.0098
SER 128
0.0099
ASP 129
0.0107
ILE 130
0.0083
ALA 131
0.0072
SER 132
0.0098
ALA 133
0.0095
LEU 134
0.0062
THR 135
0.0075
PHE 136
0.0097
LEU 137
0.0077
VAL 138
0.0049
ALA 139
0.0078
HIS 140
0.0107
SER 141
0.0086
SER 142
0.0105
ASP 143
0.0144
VAL 144
0.0135
ASN 145
0.0137
ALA 146
0.0167
SER 147
0.0199
ALA 148
0.0184
PRO 149
0.0201
THR 150
0.0171
ALA 151
0.0140
ALA 152
0.0104
ASP 153
0.0071
VAL 154
0.0038
GLN 155
0.0036
ASN 156
0.0062
ILE 157
0.0052
PHE 158
0.0073
LEU 159
0.0066
VAL 160
0.0092
GLY 161
0.0103
HIS 162
0.0127
SER 163
0.0135
ALA 164
0.0131
GLY 165
0.0110
GLY 166
0.0101
ALA 167
0.0098
ILE 168
0.0090
ALA 169
0.0063
SER 170
0.0053
ASP 171
0.0060
VAL 172
0.0056
LEU 173
0.0022
LEU 174
0.0027
ALA 175
0.0070
PRO 176
0.0099
GLY 177
0.0120
LEU 178
0.0100
LEU 179
0.0075
PRO 180
0.0102
ALA 181
0.0106
ASN 182
0.0096
VAL 183
0.0054
ARG 184
0.0055
ARG 185
0.0077
SER 186
0.0044
VAL 187
0.0038
ARG 188
0.0075
GLY 189
0.0077
LEU 190
0.0067
ILE 191
0.0103
VAL 192
0.0115
PHE 193
0.0144
GLY 194
0.0161
GLY 195
0.0136
MET 196
0.0151
MET 197
0.0131
HIS 198
0.0153
TYR 199
0.0188
ARG 200
0.0214
GLY 201
0.0267
LEU 202
0.0249
GLU 203
0.0267
TYR 204
0.0188
PRO 205
0.0199
ILE 206
0.0194
PRO 207
0.0199
PRO 208
0.0184
PHE 209
0.0167
VAL 210
0.0155
LEU 211
0.0185
PRO 212
0.0208
GLY 213
0.0192
TYR 214
0.0168
TYR 215
0.0175
GLY 216
0.0235
THR 217
0.0287
ASP 218
0.0284
GLU 219
0.0261
ASP 220
0.0202
VAL 221
0.0191
ARG 222
0.0166
ALA 223
0.0131
HIS 224
0.0123
GLU 225
0.0126
PRO 226
0.0088
LEU 227
0.0096
GLY 228
0.0085
LEU 229
0.0051
LEU 230
0.0038
GLU 231
0.0039
SER 232
0.0032
ALA 233
0.0056
SER 234
0.0129
ASP 235
0.0173
GLU 236
0.0186
ILE 237
0.0112
VAL 238
0.0115
ARG 239
0.0179
GLY 240
0.0105
LEU 241
0.0074
PRO 242
0.0076
ASP 243
0.0108
VAL 244
0.0099
LEU 245
0.0128
MET 246
0.0141
VAL 247
0.0168
LEU 248
0.0178
SER 249
0.0183
GLU 250
0.0194
HIS 251
0.0199
ASP 252
0.0197
VAL 253
0.0212
ALA 254
0.0230
ALA 255
0.0219
MET 256
0.0195
ARG 257
0.0206
ALA 258
0.0214
ALA 259
0.0189
VAL 260
0.0173
THR 261
0.0198
ASP 262
0.0178
PHE 263
0.0137
ARG 264
0.0164
SER 265
0.0182
ALA 266
0.0137
LEU 267
0.0123
ALA 268
0.0183
GLU 269
0.0182
ARG 270
0.0140
THR 271
0.0164
GLY 272
0.0202
LYS 273
0.0207
ASP 274
0.0226
VAL 275
0.0190
PRO 276
0.0166
LEU 277
0.0177
LEU 278
0.0183
VAL 279
0.0203
ALA 280
0.0166
GLN 281
0.0185
GLY 282
0.0195
HIS 283
0.0181
ASN 284
0.0158
HIS 285
0.0164
ILE 286
0.0150
SER 287
0.0138
PRO 288
0.0137
HIS 289
0.0136
TYR 290
0.0130
ALA 291
0.0126
LEU 292
0.0134
SER 293
0.0129
SER 294
0.0123
GLY 295
0.0123
GLU 296
0.0145
GLY 297
0.0162
GLU 298
0.0157
GLU 299
0.0166
TRP 300
0.0172
GLY 301
0.0162
HIS 302
0.0170
ASP 303
0.0162
VAL 304
0.0157
ILE 305
0.0156
ARG 306
0.0170
TRP 307
0.0152
MET 308
0.0138
ARG 309
0.0162
ALA 310
0.0174
LYS 311
0.0138
LEU 312
0.0170
ALA 313
0.0254
SER 314
0.0223
GLY 315
0.0229
ASN 316
0.0410
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.