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 = 0.0298
LEU 18
0.0127
ALA 19
0.0141
GLN 20
0.0118
VAL 21
0.0104
THR 22
0.0120
PHE 23
0.0123
ALA 24
0.0112
ASN 25
0.0119
GLU 26
0.0126
ALA 27
0.0171
ILE 28
0.0147
TYR 29
0.0147
PRO 30
0.0190
LEU 31
0.0177
LEU 32
0.0151
GLU 33
0.0177
LYS 34
0.0187
ARG 35
0.0152
ARG 36
0.0149
ALA 37
0.0144
GLU 38
0.0114
ILE 39
0.0102
GLU 40
0.0114
ASN 41
0.0098
VAL 42
0.0062
THR 43
0.0068
ARG 44
0.0087
LYS 45
0.0116
THR 46
0.0134
PHE 47
0.0145
ARG 48
0.0140
TYR 49
0.0130
GLY 50
0.0134
ALA 51
0.0102
LEU 52
0.0103
PRO 53
0.0122
GLY 54
0.0132
SER 55
0.0123
GLU 56
0.0122
MET 57
0.0106
ASP 58
0.0094
VAL 59
0.0070
TYR 60
0.0043
TYR 61
0.0035
PRO 62
0.0028
SER 63
0.0021
SER 64
0.0074
THR 65
0.0122
PRO 66
0.0180
SER 67
0.0196
GLY 68
0.0156
LYS 69
0.0145
ALA 70
0.0120
PRO 71
0.0124
VAL 72
0.0087
LEU 73
0.0053
ALA 74
0.0040
PHE 75
0.0020
VAL 76
0.0045
HIS 77
0.0076
GLY 78
0.0096
GLY 79
0.0135
ALA 80
0.0143
SER 81
0.0149
VAL 82
0.0167
HIS 83
0.0167
GLY 84
0.0141
SER 85
0.0133
LYS 86
0.0115
THR 87
0.0133
HIS 88
0.0144
PRO 89
0.0157
PRO 90
0.0153
PRO 91
0.0153
GLY 92
0.0149
ASP 93
0.0151
LEU 94
0.0127
ILE 95
0.0114
TYR 96
0.0096
LYS 97
0.0092
ASN 98
0.0090
VAL 99
0.0061
GLY 100
0.0041
ALA 101
0.0055
PHE 102
0.0067
TYR 103
0.0046
ALA 104
0.0026
SER 105
0.0062
GLN 106
0.0090
GLY 107
0.0082
PHE 108
0.0066
VAL 109
0.0053
THR 110
0.0025
VAL 111
0.0049
ILE 112
0.0062
PRO 113
0.0091
ASP 114
0.0115
TYR 115
0.0124
ARG 116
0.0147
LYS 117
0.0163
LEU 118
0.0174
PRO 119
0.0182
GLY 120
0.0195
MET 121
0.0174
LYS 122
0.0170
TRP 123
0.0137
PRO 124
0.0131
ASP 125
0.0146
ALA 126
0.0119
PRO 127
0.0092
SER 128
0.0135
ASP 129
0.0127
ILE 130
0.0088
ALA 131
0.0110
SER 132
0.0139
ALA 133
0.0114
LEU 134
0.0105
THR 135
0.0158
PHE 136
0.0160
LEU 137
0.0131
VAL 138
0.0175
ALA 139
0.0210
HIS 140
0.0196
SER 141
0.0180
SER 142
0.0205
ASP 143
0.0194
VAL 144
0.0147
ASN 145
0.0149
ALA 146
0.0176
SER 147
0.0154
ALA 148
0.0113
PRO 149
0.0079
THR 150
0.0093
ALA 151
0.0129
ALA 152
0.0122
ASP 153
0.0154
VAL 154
0.0161
GLN 155
0.0191
ASN 156
0.0165
ILE 157
0.0126
PHE 158
0.0102
LEU 159
0.0062
VAL 160
0.0034
GLY 161
0.0017
HIS 162
0.0054
SER 163
0.0074
ALA 164
0.0069
GLY 165
0.0047
GLY 166
0.0022
ALA 167
0.0018
ILE 168
0.0048
ALA 169
0.0034
SER 170
0.0046
ASP 171
0.0067
VAL 172
0.0099
LEU 173
0.0117
LEU 174
0.0122
ALA 175
0.0139
PRO 176
0.0192
GLY 177
0.0206
LEU 178
0.0168
LEU 179
0.0172
PRO 180
0.0221
ALA 181
0.0241
ASN 182
0.0246
VAL 183
0.0196
ARG 184
0.0191
ARG 185
0.0220
SER 186
0.0193
VAL 187
0.0159
ARG 188
0.0173
GLY 189
0.0141
LEU 190
0.0101
ILE 191
0.0087
VAL 192
0.0058
PHE 193
0.0073
GLY 194
0.0090
GLY 195
0.0055
MET 196
0.0059
MET 197
0.0033
HIS 198
0.0045
TYR 199
0.0086
ARG 200
0.0083
GLY 201
0.0124
LEU 202
0.0130
GLU 203
0.0159
TYR 204
0.0138
PRO 205
0.0170
ILE 206
0.0166
PRO 207
0.0195
PRO 208
0.0201
PHE 209
0.0202
VAL 210
0.0181
LEU 211
0.0164
PRO 212
0.0190
GLY 213
0.0199
TYR 214
0.0160
TYR 215
0.0145
GLY 216
0.0187
THR 217
0.0185
ASP 218
0.0148
GLU 219
0.0130
ASP 220
0.0137
VAL 221
0.0104
ARG 222
0.0062
ALA 223
0.0083
HIS 224
0.0085
GLU 225
0.0044
PRO 226
0.0027
LEU 227
0.0039
GLY 228
0.0048
LEU 229
0.0089
LEU 230
0.0106
GLU 231
0.0115
SER 232
0.0143
ALA 233
0.0173
SER 234
0.0243
ASP 235
0.0279
GLU 236
0.0298
ILE 237
0.0230
VAL 238
0.0222
ARG 239
0.0279
GLY 240
0.0234
LEU 241
0.0190
PRO 242
0.0187
ASP 243
0.0185
VAL 244
0.0148
LEU 245
0.0144
MET 246
0.0119
VAL 247
0.0124
LEU 248
0.0140
SER 249
0.0145
GLU 250
0.0185
HIS 251
0.0187
ASP 252
0.0155
VAL 253
0.0159
ALA 254
0.0173
ALA 255
0.0137
MET 256
0.0113
ARG 257
0.0142
ALA 258
0.0142
ALA 259
0.0094
VAL 260
0.0105
THR 261
0.0150
ASP 262
0.0124
PHE 263
0.0099
ARG 264
0.0150
SER 265
0.0180
ALA 266
0.0152
LEU 267
0.0166
ALA 268
0.0219
GLU 269
0.0229
ARG 270
0.0216
THR 271
0.0246
GLY 272
0.0287
LYS 273
0.0276
ASP 274
0.0266
VAL 275
0.0214
PRO 276
0.0197
LEU 277
0.0182
LEU 278
0.0180
VAL 279
0.0174
ALA 280
0.0162
GLN 281
0.0199
GLY 282
0.0195
HIS 283
0.0158
ASN 284
0.0148
HIS 285
0.0123
ILE 286
0.0121
SER 287
0.0126
PRO 288
0.0111
HIS 289
0.0091
TYR 290
0.0117
ALA 291
0.0130
LEU 292
0.0102
SER 293
0.0109
SER 294
0.0140
GLY 295
0.0149
GLU 296
0.0171
GLY 297
0.0183
GLU 298
0.0148
GLU 299
0.0173
TRP 300
0.0152
GLY 301
0.0118
HIS 302
0.0149
ASP 303
0.0171
VAL 304
0.0135
ILE 305
0.0137
ARG 306
0.0184
TRP 307
0.0182
MET 308
0.0157
ARG 309
0.0187
ALA 310
0.0228
LYS 311
0.0215
LEU 312
0.0213
ALA 313
0.0259
SER 314
0.0287
GLY 315
0.0278
LEU 18
0.0125
ALA 19
0.0139
GLN 20
0.0117
VAL 21
0.0102
THR 22
0.0118
PHE 23
0.0121
ALA 24
0.0111
ASN 25
0.0118
GLU 26
0.0124
ALA 27
0.0170
ILE 28
0.0146
TYR 29
0.0146
PRO 30
0.0188
LEU 31
0.0175
LEU 32
0.0150
GLU 33
0.0176
LYS 34
0.0185
ARG 35
0.0150
ARG 36
0.0148
ALA 37
0.0143
GLU 38
0.0113
ILE 39
0.0101
GLU 40
0.0113
ASN 41
0.0098
VAL 42
0.0061
THR 43
0.0068
ARG 44
0.0087
LYS 45
0.0116
THR 46
0.0134
PHE 47
0.0145
ARG 48
0.0141
TYR 49
0.0131
GLY 50
0.0135
ALA 51
0.0103
LEU 52
0.0105
PRO 53
0.0124
GLY 54
0.0133
SER 55
0.0124
GLU 56
0.0123
MET 57
0.0107
ASP 58
0.0094
VAL 59
0.0070
TYR 60
0.0044
TYR 61
0.0037
PRO 62
0.0029
SER 63
0.0022
SER 64
0.0075
THR 65
0.0123
PRO 66
0.0181
SER 67
0.0197
GLY 68
0.0157
LYS 69
0.0147
ALA 70
0.0121
PRO 71
0.0125
VAL 72
0.0088
LEU 73
0.0053
ALA 74
0.0040
PHE 75
0.0021
VAL 76
0.0045
HIS 77
0.0076
GLY 78
0.0096
GLY 79
0.0136
ALA 80
0.0144
SER 81
0.0151
VAL 82
0.0167
HIS 83
0.0168
GLY 84
0.0141
SER 85
0.0133
LYS 86
0.0115
THR 87
0.0133
HIS 88
0.0144
PRO 89
0.0157
PRO 90
0.0153
PRO 91
0.0153
GLY 92
0.0148
ASP 93
0.0151
LEU 94
0.0127
ILE 95
0.0114
TYR 96
0.0096
LYS 97
0.0092
ASN 98
0.0090
VAL 99
0.0060
GLY 100
0.0041
ALA 101
0.0054
PHE 102
0.0065
TYR 103
0.0045
ALA 104
0.0025
SER 105
0.0061
GLN 106
0.0089
GLY 107
0.0082
PHE 108
0.0066
VAL 109
0.0054
THR 110
0.0026
VAL 111
0.0050
ILE 112
0.0063
PRO 113
0.0092
ASP 114
0.0116
TYR 115
0.0125
ARG 116
0.0149
LYS 117
0.0164
LEU 118
0.0175
PRO 119
0.0183
GLY 120
0.0197
MET 121
0.0176
LYS 122
0.0171
TRP 123
0.0137
PRO 124
0.0132
ASP 125
0.0147
ALA 126
0.0120
PRO 127
0.0093
SER 128
0.0136
ASP 129
0.0128
ILE 130
0.0089
ALA 131
0.0110
SER 132
0.0140
ALA 133
0.0115
LEU 134
0.0106
THR 135
0.0159
PHE 136
0.0161
LEU 137
0.0132
VAL 138
0.0175
ALA 139
0.0211
HIS 140
0.0198
SER 141
0.0181
SER 142
0.0206
ASP 143
0.0195
VAL 144
0.0148
ASN 145
0.0150
ALA 146
0.0177
SER 147
0.0155
ALA 148
0.0114
PRO 149
0.0080
THR 150
0.0095
ALA 151
0.0130
ALA 152
0.0123
ASP 153
0.0155
VAL 154
0.0161
GLN 155
0.0192
ASN 156
0.0166
ILE 157
0.0127
PHE 158
0.0102
LEU 159
0.0063
VAL 160
0.0034
GLY 161
0.0016
HIS 162
0.0053
SER 163
0.0074
ALA 164
0.0069
GLY 165
0.0047
GLY 166
0.0022
ALA 167
0.0018
ILE 168
0.0048
ALA 169
0.0035
SER 170
0.0047
ASP 171
0.0067
VAL 172
0.0100
LEU 173
0.0118
LEU 174
0.0122
ALA 175
0.0139
PRO 176
0.0192
GLY 177
0.0206
LEU 178
0.0168
LEU 179
0.0172
PRO 180
0.0222
ALA 181
0.0241
ASN 182
0.0246
VAL 183
0.0197
ARG 184
0.0191
ARG 185
0.0221
SER 186
0.0194
VAL 187
0.0160
ARG 188
0.0173
GLY 189
0.0141
LEU 190
0.0102
ILE 191
0.0087
VAL 192
0.0058
PHE 193
0.0073
GLY 194
0.0090
GLY 195
0.0055
MET 196
0.0059
MET 197
0.0033
HIS 198
0.0045
TYR 199
0.0086
ARG 200
0.0084
GLY 201
0.0125
LEU 202
0.0131
GLU 203
0.0160
TYR 204
0.0139
PRO 205
0.0170
ILE 206
0.0166
PRO 207
0.0195
PRO 208
0.0201
PHE 209
0.0202
VAL 210
0.0181
LEU 211
0.0164
PRO 212
0.0190
GLY 213
0.0199
TYR 214
0.0161
TYR 215
0.0145
GLY 216
0.0187
THR 217
0.0185
ASP 218
0.0148
GLU 219
0.0130
ASP 220
0.0136
VAL 221
0.0104
ARG 222
0.0062
ALA 223
0.0082
HIS 224
0.0085
GLU 225
0.0044
PRO 226
0.0027
LEU 227
0.0039
GLY 228
0.0047
LEU 229
0.0089
LEU 230
0.0106
GLU 231
0.0114
SER 232
0.0142
ALA 233
0.0173
SER 234
0.0243
ASP 235
0.0278
GLU 236
0.0298
ILE 237
0.0231
VAL 238
0.0222
ARG 239
0.0279
GLY 240
0.0235
LEU 241
0.0190
PRO 242
0.0187
ASP 243
0.0185
VAL 244
0.0148
LEU 245
0.0144
MET 246
0.0119
VAL 247
0.0124
LEU 248
0.0140
SER 249
0.0144
GLU 250
0.0184
HIS 251
0.0186
ASP 252
0.0155
VAL 253
0.0159
ALA 254
0.0174
ALA 255
0.0137
MET 256
0.0113
ARG 257
0.0142
ALA 258
0.0143
ALA 259
0.0094
VAL 260
0.0105
THR 261
0.0151
ASP 262
0.0125
PHE 263
0.0099
ARG 264
0.0150
SER 265
0.0180
ALA 266
0.0153
LEU 267
0.0166
ALA 268
0.0220
GLU 269
0.0230
ARG 270
0.0216
THR 271
0.0247
GLY 272
0.0288
LYS 273
0.0276
ASP 274
0.0267
VAL 275
0.0214
PRO 276
0.0197
LEU 277
0.0182
LEU 278
0.0180
VAL 279
0.0173
ALA 280
0.0161
GLN 281
0.0198
GLY 282
0.0194
HIS 283
0.0157
ASN 284
0.0147
HIS 285
0.0122
ILE 286
0.0120
SER 287
0.0125
PRO 288
0.0110
HIS 289
0.0090
TYR 290
0.0116
ALA 291
0.0129
LEU 292
0.0101
SER 293
0.0108
SER 294
0.0138
GLY 295
0.0147
GLU 296
0.0169
GLY 297
0.0182
GLU 298
0.0146
GLU 299
0.0171
TRP 300
0.0151
GLY 301
0.0117
HIS 302
0.0148
ASP 303
0.0170
VAL 304
0.0134
ILE 305
0.0136
ARG 306
0.0184
TRP 307
0.0182
MET 308
0.0157
ARG 309
0.0186
ALA 310
0.0228
LYS 311
0.0215
LEU 312
0.0214
ALA 313
0.0259
SER 314
0.0287
GLY 315
0.0280
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.