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 = 0.0293
LEU 18
0.0157
ALA 19
0.0157
GLN 20
0.0135
VAL 21
0.0133
THR 22
0.0159
PHE 23
0.0150
ALA 24
0.0146
ASN 25
0.0165
GLU 26
0.0183
ALA 27
0.0192
ILE 28
0.0169
TYR 29
0.0171
PRO 30
0.0209
LEU 31
0.0193
LEU 32
0.0163
GLU 33
0.0192
LYS 34
0.0206
ARG 35
0.0168
ARG 36
0.0157
ALA 37
0.0150
GLU 38
0.0127
ILE 39
0.0102
GLU 40
0.0101
ASN 41
0.0085
VAL 42
0.0040
THR 43
0.0023
ARG 44
0.0056
LYS 45
0.0099
THR 46
0.0135
PHE 47
0.0167
ARG 48
0.0203
TYR 49
0.0202
GLY 50
0.0244
ALA 51
0.0293
LEU 52
0.0277
PRO 53
0.0274
GLY 54
0.0218
SER 55
0.0202
GLU 56
0.0168
MET 57
0.0124
ASP 58
0.0092
VAL 59
0.0069
TYR 60
0.0031
TYR 61
0.0051
PRO 62
0.0075
SER 63
0.0082
SER 64
0.0132
THR 65
0.0175
PRO 66
0.0232
SER 67
0.0239
GLY 68
0.0195
LYS 69
0.0183
ALA 70
0.0153
PRO 71
0.0148
VAL 72
0.0111
LEU 73
0.0074
ALA 74
0.0066
PHE 75
0.0027
VAL 76
0.0053
HIS 77
0.0072
GLY 78
0.0092
GLY 79
0.0123
ALA 80
0.0121
TYR 81
0.0126
VAL 82
0.0150
HIS 83
0.0151
GLY 84
0.0148
SER 85
0.0136
LYS 86
0.0105
THR 87
0.0123
HIS 88
0.0154
PRO 89
0.0187
PRO 90
0.0194
PRO 91
0.0202
GLY 92
0.0172
ASP 93
0.0157
LEU 94
0.0133
ILE 95
0.0117
TYR 96
0.0088
LYS 97
0.0083
ASN 98
0.0088
VAL 99
0.0053
GLY 100
0.0028
ALA 101
0.0053
PHE 102
0.0074
TYR 103
0.0062
ALA 104
0.0056
SER 105
0.0091
GLN 106
0.0117
GLY 107
0.0116
PHE 108
0.0094
VAL 109
0.0078
THR 110
0.0044
VAL 111
0.0060
ILE 112
0.0063
PRO 113
0.0104
ASP 114
0.0125
TYR 115
0.0131
ARG 116
0.0157
LYS 117
0.0149
LEU 118
0.0150
PRO 119
0.0153
GLY 120
0.0171
MET 121
0.0159
LYS 122
0.0164
TRP 123
0.0152
PRO 124
0.0150
ASP 125
0.0154
ALA 126
0.0136
PRO 127
0.0117
SER 128
0.0157
ASP 129
0.0158
ILE 130
0.0121
ALA 131
0.0149
SER 132
0.0190
ALA 133
0.0157
LEU 134
0.0153
THR 135
0.0205
PHE 136
0.0206
LEU 137
0.0174
VAL 138
0.0211
ALA 139
0.0249
HIS 140
0.0230
SER 141
0.0206
SER 142
0.0227
ASP 143
0.0208
VAL 144
0.0162
ASN 145
0.0163
ALA 146
0.0174
SER 147
0.0139
ALA 148
0.0112
PRO 149
0.0095
THR 150
0.0124
ALA 151
0.0155
ALA 152
0.0150
ASP 153
0.0184
VAL 154
0.0188
GLN 155
0.0218
ASN 156
0.0183
ILE 157
0.0144
PHE 158
0.0112
LEU 159
0.0077
VAL 160
0.0036
GLY 161
0.0024
HIS 162
0.0047
SER 163
0.0065
ALA 164
0.0077
GLY 165
0.0059
GLY 166
0.0030
ALA 167
0.0056
ILE 168
0.0080
ALA 169
0.0063
SER 170
0.0073
ASP 171
0.0105
VAL 172
0.0127
LEU 173
0.0134
LEU 174
0.0137
ALA 175
0.0161
PRO 176
0.0202
GLY 177
0.0223
LEU 178
0.0195
LEU 179
0.0196
PRO 180
0.0246
ALA 181
0.0260
ASN 182
0.0262
VAL 183
0.0216
ARG 184
0.0203
ARG 185
0.0230
SER 186
0.0207
VAL 187
0.0170
ARG 188
0.0176
GLY 189
0.0133
LEU 190
0.0094
ILE 191
0.0065
VAL 192
0.0025
PHE 193
0.0033
GLY 194
0.0048
GLY 195
0.0035
MET 196
0.0060
MET 197
0.0042
HIS 198
0.0066
TYR 199
0.0095
ARG 200
0.0089
GLY 201
0.0114
LEU 202
0.0110
GLU 203
0.0145
TYR 204
0.0126
PRO 205
0.0150
ILE 206
0.0153
PRO 207
0.0169
PRO 208
0.0176
PHE 209
0.0173
VAL 210
0.0153
LEU 211
0.0150
PRO 212
0.0179
GLY 213
0.0175
TYR 214
0.0150
TYR 215
0.0150
GLY 216
0.0189
THR 217
0.0196
ASP 218
0.0171
GLU 219
0.0173
ASP 220
0.0169
VAL 221
0.0137
ARG 222
0.0123
ALA 223
0.0141
HIS 224
0.0130
GLU 225
0.0099
PRO 226
0.0075
LEU 227
0.0065
GLY 228
0.0103
LEU 229
0.0122
LEU 230
0.0109
GLU 231
0.0120
SER 232
0.0162
ALA 233
0.0174
SER 234
0.0221
ASP 235
0.0232
GLU 236
0.0254
ILE 237
0.0209
VAL 238
0.0187
ARG 239
0.0226
GLY 240
0.0217
LEU 241
0.0174
PRO 242
0.0170
ASP 243
0.0160
VAL 244
0.0118
LEU 245
0.0104
MET 246
0.0066
VAL 247
0.0069
LEU 248
0.0081
SER 249
0.0096
GLU 250
0.0129
HIS 251
0.0136
ASP 252
0.0107
VAL 253
0.0117
ALA 254
0.0115
ALA 255
0.0092
MET 256
0.0071
ARG 257
0.0076
ALA 258
0.0064
ALA 259
0.0038
VAL 260
0.0032
THR 261
0.0056
ASP 262
0.0030
PHE 263
0.0037
ARG 264
0.0072
SER 265
0.0085
ALA 266
0.0082
LEU 267
0.0107
ALA 268
0.0136
GLU 269
0.0143
ARG 270
0.0153
THR 271
0.0178
GLY 272
0.0196
LYS 273
0.0190
ASP 274
0.0176
VAL 275
0.0138
PRO 276
0.0135
LEU 277
0.0115
LEU 278
0.0121
VAL 279
0.0118
ALA 280
0.0117
GLN 281
0.0152
GLY 282
0.0158
HIS 283
0.0126
ASN 284
0.0119
HIS 285
0.0098
ILE 286
0.0107
SER 287
0.0114
PRO 288
0.0097
HIS 289
0.0080
TYR 290
0.0113
ALA 291
0.0127
LEU 292
0.0100
SER 293
0.0117
SER 294
0.0149
GLY 295
0.0168
GLU 296
0.0180
GLY 297
0.0170
GLU 298
0.0142
GLU 299
0.0162
TRP 300
0.0130
GLY 301
0.0105
HIS 302
0.0143
ASP 303
0.0154
VAL 304
0.0119
ILE 305
0.0133
ARG 306
0.0177
TRP 307
0.0166
MET 308
0.0152
ARG 309
0.0189
ALA 310
0.0220
LYS 311
0.0207
LEU 312
0.0217
ALA 313
0.0260
SER 314
0.0278
GLY 315
0.0277
LEU 18
0.0155
ALA 19
0.0153
GLN 20
0.0127
VAL 21
0.0127
THR 22
0.0154
PHE 23
0.0143
ALA 24
0.0140
ASN 25
0.0159
GLU 26
0.0176
ALA 27
0.0186
ILE 28
0.0163
TYR 29
0.0166
PRO 30
0.0204
LEU 31
0.0189
LEU 32
0.0160
GLU 33
0.0189
LYS 34
0.0204
ARG 35
0.0167
ARG 36
0.0157
ALA 37
0.0151
GLU 38
0.0128
ILE 39
0.0104
GLU 40
0.0104
ASN 41
0.0089
VAL 42
0.0045
THR 43
0.0025
ARG 44
0.0055
LYS 45
0.0095
THR 46
0.0131
PHE 47
0.0161
ARG 48
0.0198
TYR 49
0.0197
GLY 50
0.0238
ALA 51
0.0287
LEU 52
0.0271
PRO 53
0.0269
GLY 54
0.0214
SER 55
0.0198
GLU 56
0.0164
MET 57
0.0121
ASP 58
0.0089
VAL 59
0.0065
TYR 60
0.0028
TYR 61
0.0044
PRO 62
0.0070
SER 63
0.0076
SER 64
0.0124
THR 65
0.0165
PRO 66
0.0221
SER 67
0.0227
GLY 68
0.0183
LYS 69
0.0173
ALA 70
0.0145
PRO 71
0.0142
VAL 72
0.0107
LEU 73
0.0071
ALA 74
0.0064
PHE 75
0.0026
VAL 76
0.0051
HIS 77
0.0070
GLY 78
0.0088
GLY 79
0.0119
ALA 80
0.0117
TYR 81
0.0123
VAL 82
0.0148
HIS 83
0.0148
GLY 84
0.0144
SER 85
0.0133
LYS 86
0.0103
THR 87
0.0121
HIS 88
0.0149
PRO 89
0.0180
PRO 90
0.0187
PRO 91
0.0192
GLY 92
0.0166
ASP 93
0.0154
LEU 94
0.0131
ILE 95
0.0115
TYR 96
0.0087
LYS 97
0.0083
ASN 98
0.0087
VAL 99
0.0053
GLY 100
0.0029
ALA 101
0.0054
PHE 102
0.0073
TYR 103
0.0060
ALA 104
0.0054
SER 105
0.0090
GLN 106
0.0114
GLY 107
0.0111
PHE 108
0.0089
VAL 109
0.0072
THR 110
0.0041
VAL 111
0.0057
ILE 112
0.0061
PRO 113
0.0101
ASP 114
0.0122
TYR 115
0.0128
ARG 116
0.0154
LYS 117
0.0146
LEU 118
0.0148
PRO 119
0.0152
GLY 120
0.0170
MET 121
0.0156
LYS 122
0.0160
TRP 123
0.0149
PRO 124
0.0147
ASP 125
0.0151
ALA 126
0.0133
PRO 127
0.0115
SER 128
0.0155
ASP 129
0.0155
ILE 130
0.0119
ALA 131
0.0147
SER 132
0.0187
ALA 133
0.0153
LEU 134
0.0150
THR 135
0.0200
PHE 136
0.0200
LEU 137
0.0169
VAL 138
0.0205
ALA 139
0.0241
HIS 140
0.0221
SER 141
0.0198
SER 142
0.0216
ASP 143
0.0198
VAL 144
0.0154
ASN 145
0.0153
ALA 146
0.0163
SER 147
0.0127
ALA 148
0.0101
PRO 149
0.0084
THR 150
0.0114
ALA 151
0.0145
ALA 152
0.0142
ASP 153
0.0176
VAL 154
0.0182
GLN 155
0.0212
ASN 156
0.0178
ILE 157
0.0140
PHE 158
0.0111
LEU 159
0.0077
VAL 160
0.0037
GLY 161
0.0024
HIS 162
0.0043
SER 163
0.0060
ALA 164
0.0072
GLY 165
0.0055
GLY 166
0.0028
ALA 167
0.0054
ILE 168
0.0078
ALA 169
0.0064
SER 170
0.0075
ASP 171
0.0105
VAL 172
0.0127
LEU 173
0.0136
LEU 174
0.0139
ALA 175
0.0162
PRO 176
0.0203
GLY 177
0.0222
LEU 178
0.0194
LEU 179
0.0194
PRO 180
0.0244
ALA 181
0.0258
ASN 182
0.0258
VAL 183
0.0212
ARG 184
0.0201
ARG 185
0.0228
SER 186
0.0203
VAL 187
0.0168
ARG 188
0.0174
GLY 189
0.0133
LEU 190
0.0096
ILE 191
0.0067
VAL 192
0.0028
PHE 193
0.0031
GLY 194
0.0043
GLY 195
0.0030
MET 196
0.0054
MET 197
0.0038
HIS 198
0.0060
TYR 199
0.0086
ARG 200
0.0079
GLY 201
0.0102
LEU 202
0.0098
GLU 203
0.0132
TYR 204
0.0118
PRO 205
0.0144
ILE 206
0.0148
PRO 207
0.0167
PRO 208
0.0174
PHE 209
0.0172
VAL 210
0.0150
LEU 211
0.0144
PRO 212
0.0175
GLY 213
0.0172
TYR 214
0.0147
TYR 215
0.0146
GLY 216
0.0185
THR 217
0.0191
ASP 218
0.0164
GLU 219
0.0168
ASP 220
0.0165
VAL 221
0.0132
ARG 222
0.0119
ALA 223
0.0139
HIS 224
0.0128
GLU 225
0.0097
PRO 226
0.0076
LEU 227
0.0068
GLY 228
0.0104
LEU 229
0.0124
LEU 230
0.0114
GLU 231
0.0126
SER 232
0.0166
ALA 233
0.0179
SER 234
0.0226
ASP 235
0.0238
GLU 236
0.0258
ILE 237
0.0212
VAL 238
0.0192
ARG 239
0.0230
GLY 240
0.0218
LEU 241
0.0176
PRO 242
0.0171
ASP 243
0.0162
VAL 244
0.0121
LEU 245
0.0106
MET 246
0.0068
VAL 247
0.0069
LEU 248
0.0078
SER 249
0.0090
GLU 250
0.0122
HIS 251
0.0127
ASP 252
0.0099
VAL 253
0.0108
ALA 254
0.0106
ALA 255
0.0083
MET 256
0.0063
ARG 257
0.0069
ALA 258
0.0057
ALA 259
0.0030
VAL 260
0.0032
THR 261
0.0057
ASP 262
0.0036
PHE 263
0.0044
ARG 264
0.0078
SER 265
0.0093
ALA 266
0.0092
LEU 267
0.0115
ALA 268
0.0144
GLU 269
0.0152
ARG 270
0.0162
THR 271
0.0184
GLY 272
0.0203
LYS 273
0.0195
ASP 274
0.0180
VAL 275
0.0142
PRO 276
0.0137
LEU 277
0.0115
LEU 278
0.0120
VAL 279
0.0115
ALA 280
0.0113
GLN 281
0.0146
GLY 282
0.0151
HIS 283
0.0119
ASN 284
0.0111
HIS 285
0.0090
ILE 286
0.0101
SER 287
0.0108
PRO 288
0.0093
HIS 289
0.0077
TYR 290
0.0109
ALA 291
0.0123
LEU 292
0.0098
SER 293
0.0116
SER 294
0.0147
GLY 295
0.0165
GLU 296
0.0175
GLY 297
0.0165
GLU 298
0.0138
GLU 299
0.0158
TRP 300
0.0127
GLY 301
0.0103
HIS 302
0.0140
ASP 303
0.0151
VAL 304
0.0117
ILE 305
0.0131
ARG 306
0.0173
TRP 307
0.0164
MET 308
0.0150
ARG 309
0.0185
ALA 310
0.0217
LYS 311
0.0204
LEU 312
0.0213
ALA 313
0.0255
SER 314
0.0274
GLY 315
0.0273
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.