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 = 0.0482
LEU 18
0.0151
ALA 19
0.0155
GLN 20
0.0150
VAL 21
0.0133
THR 22
0.0150
PHE 23
0.0180
ALA 24
0.0156
ASN 25
0.0129
GLU 26
0.0188
ALA 27
0.0185
ILE 28
0.0141
TYR 29
0.0107
PRO 30
0.0143
LEU 31
0.0120
LEU 32
0.0082
GLU 33
0.0107
LYS 34
0.0129
ARG 35
0.0101
ARG 36
0.0109
ALA 37
0.0146
GLU 38
0.0138
ILE 39
0.0130
GLU 40
0.0149
ASN 41
0.0176
VAL 42
0.0215
THR 43
0.0204
ARG 44
0.0194
LYS 45
0.0148
THR 46
0.0125
PHE 47
0.0097
ARG 48
0.0088
TYR 49
0.0121
GLY 50
0.0125
ALA 51
0.0210
LEU 52
0.0169
PRO 53
0.0138
GLY 54
0.0062
SER 55
0.0087
GLU 56
0.0068
MET 57
0.0110
ASP 58
0.0126
VAL 59
0.0144
TYR 60
0.0200
TYR 61
0.0203
PRO 62
0.0217
SER 63
0.0337
SER 64
0.0267
THR 65
0.0172
PRO 66
0.0482
SER 67
0.0351
GLY 68
0.0289
LYS 69
0.0131
ALA 70
0.0135
PRO 71
0.0120
VAL 72
0.0134
LEU 73
0.0136
ALA 74
0.0117
PHE 75
0.0046
VAL 76
0.0024
HIS 77
0.0022
GLY 78
0.0064
GLY 79
0.0093
ALA 80
0.0101
TYR 81
0.0138
VAL 82
0.0109
HIS 83
0.0120
GLY 84
0.0052
SER 85
0.0048
LYS 86
0.0050
THR 87
0.0101
HIS 88
0.0088
PRO 89
0.0073
PRO 90
0.0059
PRO 91
0.0074
GLY 92
0.0079
ASP 93
0.0081
LEU 94
0.0084
ILE 95
0.0100
TYR 96
0.0112
LYS 97
0.0108
ASN 98
0.0107
VAL 99
0.0158
GLY 100
0.0170
ALA 101
0.0158
PHE 102
0.0185
TYR 103
0.0193
ALA 104
0.0199
SER 105
0.0223
GLN 106
0.0212
GLY 107
0.0195
PHE 108
0.0187
VAL 109
0.0173
THR 110
0.0174
VAL 111
0.0118
ILE 112
0.0100
PRO 113
0.0076
ASP 114
0.0040
TYR 115
0.0046
ARG 116
0.0046
LYS 117
0.0128
LEU 118
0.0122
PRO 119
0.0116
GLY 120
0.0095
MET 121
0.0114
LYS 122
0.0128
TRP 123
0.0141
PRO 124
0.0138
ASP 125
0.0129
ALA 126
0.0117
PRO 127
0.0113
SER 128
0.0088
ASP 129
0.0071
ILE 130
0.0081
ALA 131
0.0082
SER 132
0.0092
ALA 133
0.0084
LEU 134
0.0094
THR 135
0.0115
PHE 136
0.0084
LEU 137
0.0082
VAL 138
0.0077
ALA 139
0.0065
HIS 140
0.0046
SER 141
0.0058
SER 142
0.0067
ASP 143
0.0082
VAL 144
0.0114
ASN 145
0.0129
ALA 146
0.0140
SER 147
0.0210
ALA 148
0.0194
PRO 149
0.0231
THR 150
0.0208
ALA 151
0.0155
ALA 152
0.0132
ASP 153
0.0085
VAL 154
0.0074
GLN 155
0.0074
ASN 156
0.0109
ILE 157
0.0120
PHE 158
0.0147
LEU 159
0.0074
VAL 160
0.0066
GLY 161
0.0032
HIS 162
0.0075
SER 163
0.0048
ALA 164
0.0076
GLY 165
0.0074
GLY 166
0.0082
ALA 167
0.0099
ILE 168
0.0100
ALA 169
0.0100
SER 170
0.0097
ASP 171
0.0120
VAL 172
0.0128
LEU 173
0.0123
LEU 174
0.0131
ALA 175
0.0113
PRO 176
0.0090
GLY 177
0.0083
LEU 178
0.0091
LEU 179
0.0120
PRO 180
0.0150
ALA 181
0.0186
ASN 182
0.0164
VAL 183
0.0133
ARG 184
0.0162
ARG 185
0.0191
SER 186
0.0113
VAL 187
0.0134
ARG 188
0.0151
GLY 189
0.0115
LEU 190
0.0098
ILE 191
0.0103
VAL 192
0.0088
PHE 193
0.0075
GLY 194
0.0049
GLY 195
0.0144
MET 196
0.0145
MET 197
0.0145
HIS 198
0.0193
TYR 199
0.0210
ARG 200
0.0195
GLY 201
0.0220
LEU 202
0.0214
GLU 203
0.0265
TYR 204
0.0244
PRO 205
0.0275
ILE 206
0.0273
PRO 207
0.0212
PRO 208
0.0233
PHE 209
0.0185
VAL 210
0.0217
TRP 211
0.0242
PRO 212
0.0221
GLY 213
0.0209
TYR 214
0.0208
TYR 215
0.0207
GLY 216
0.0266
THR 217
0.0270
ASP 218
0.0277
GLU 219
0.0278
ASP 220
0.0285
VAL 221
0.0262
ARG 222
0.0225
ALA 223
0.0217
HIS 224
0.0226
GLU 225
0.0206
PRO 226
0.0188
LEU 227
0.0160
GLY 228
0.0160
LEU 229
0.0143
LEU 230
0.0130
GLU 231
0.0105
SER 232
0.0069
ALA 233
0.0071
SER 234
0.0109
ASP 235
0.0137
GLU 236
0.0211
ILE 237
0.0167
VAL 238
0.0151
ARG 239
0.0208
GLY 240
0.0153
LEU 241
0.0155
PRO 242
0.0142
ASP 243
0.0116
VAL 244
0.0103
LEU 245
0.0114
MET 246
0.0095
VAL 247
0.0086
LEU 248
0.0076
SER 249
0.0117
GLU 250
0.0133
HIS 251
0.0106
ASP 252
0.0104
VAL 253
0.0094
ALA 254
0.0094
ALA 255
0.0119
MET 256
0.0132
ARG 257
0.0113
ALA 258
0.0100
ALA 259
0.0114
VAL 260
0.0114
THR 261
0.0100
ASP 262
0.0090
PHE 263
0.0110
ARG 264
0.0109
SER 265
0.0092
ALA 266
0.0093
LEU 267
0.0106
ALA 268
0.0115
GLU 269
0.0113
ARG 270
0.0090
THR 271
0.0113
GLY 272
0.0120
LYS 273
0.0106
ASP 274
0.0123
VAL 275
0.0116
PRO 276
0.0087
LEU 277
0.0102
LEU 278
0.0103
VAL 279
0.0128
ALA 280
0.0112
GLN 281
0.0119
GLY 282
0.0139
HIS 283
0.0135
ASN 284
0.0144
HIS 285
0.0093
ILE 286
0.0109
SER 287
0.0146
PRO 288
0.0116
HIS 289
0.0102
TYR 290
0.0094
ALA 291
0.0101
LEU 292
0.0104
SER 293
0.0083
SER 294
0.0085
GLY 295
0.0098
GLU 296
0.0122
GLY 297
0.0077
GLU 298
0.0081
GLU 299
0.0091
TRP 300
0.0129
GLY 301
0.0127
HIS 302
0.0150
ASP 303
0.0154
VAL 304
0.0173
ILE 305
0.0184
ARG 306
0.0195
TRP 307
0.0182
MET 308
0.0159
ARG 309
0.0204
ALA 310
0.0210
LYS 311
0.0191
LEU 312
0.0165
ALA 313
0.0217
SER 314
0.0252
GLY 315
0.0460
LEU 18
0.0155
ALA 19
0.0154
GLN 20
0.0149
VAL 21
0.0135
THR 22
0.0147
PHE 23
0.0175
ALA 24
0.0153
ASN 25
0.0124
GLU 26
0.0179
ALA 27
0.0177
ILE 28
0.0135
TYR 29
0.0100
PRO 30
0.0133
LEU 31
0.0112
LEU 32
0.0075
GLU 33
0.0102
LYS 34
0.0121
ARG 35
0.0092
ARG 36
0.0102
ALA 37
0.0138
GLU 38
0.0129
ILE 39
0.0124
GLU 40
0.0143
ASN 41
0.0168
VAL 42
0.0207
THR 43
0.0198
ARG 44
0.0190
LYS 45
0.0150
THR 46
0.0128
PHE 47
0.0099
ARG 48
0.0084
TYR 49
0.0114
GLY 50
0.0119
ALA 51
0.0204
LEU 52
0.0163
PRO 53
0.0139
GLY 54
0.0060
SER 55
0.0081
GLU 56
0.0066
MET 57
0.0109
ASP 58
0.0127
VAL 59
0.0143
TYR 60
0.0192
TYR 61
0.0194
PRO 62
0.0204
SER 63
0.0315
SER 64
0.0250
THR 65
0.0161
PRO 66
0.0440
SER 67
0.0324
GLY 68
0.0264
LYS 69
0.0119
ALA 70
0.0123
PRO 71
0.0112
VAL 72
0.0126
LEU 73
0.0129
ALA 74
0.0111
PHE 75
0.0046
VAL 76
0.0026
HIS 77
0.0024
GLY 78
0.0053
GLY 79
0.0083
ALA 80
0.0093
TYR 81
0.0127
VAL 82
0.0098
HIS 83
0.0111
GLY 84
0.0052
SER 85
0.0049
LYS 86
0.0052
THR 87
0.0099
HIS 88
0.0085
PRO 89
0.0068
PRO 90
0.0056
PRO 91
0.0077
GLY 92
0.0078
ASP 93
0.0077
LEU 94
0.0080
ILE 95
0.0097
TYR 96
0.0111
LYS 97
0.0106
ASN 98
0.0104
VAL 99
0.0151
GLY 100
0.0164
ALA 101
0.0152
PHE 102
0.0174
TYR 103
0.0181
ALA 104
0.0187
SER 105
0.0209
GLN 106
0.0197
GLY 107
0.0182
PHE 108
0.0174
VAL 109
0.0164
THR 110
0.0167
VAL 111
0.0117
ILE 112
0.0099
PRO 113
0.0075
ASP 114
0.0028
TYR 115
0.0035
ARG 116
0.0037
LYS 117
0.0116
LEU 118
0.0112
PRO 119
0.0108
GLY 120
0.0087
MET 121
0.0105
LYS 122
0.0118
TRP 123
0.0130
PRO 124
0.0128
ASP 125
0.0120
ALA 126
0.0109
PRO 127
0.0104
SER 128
0.0083
ASP 129
0.0065
ILE 130
0.0076
ALA 131
0.0077
SER 132
0.0086
ALA 133
0.0079
LEU 134
0.0090
THR 135
0.0109
PHE 136
0.0079
LEU 137
0.0079
VAL 138
0.0074
ALA 139
0.0061
HIS 140
0.0047
SER 141
0.0057
SER 142
0.0067
ASP 143
0.0086
VAL 144
0.0114
ASN 145
0.0125
ALA 146
0.0138
SER 147
0.0205
ALA 148
0.0188
PRO 149
0.0219
THR 150
0.0193
ALA 151
0.0142
ALA 152
0.0121
ASP 153
0.0074
VAL 154
0.0068
GLN 155
0.0071
ASN 156
0.0103
ILE 157
0.0114
PHE 158
0.0139
LEU 159
0.0071
VAL 160
0.0064
GLY 161
0.0033
HIS 162
0.0070
SER 163
0.0046
ALA 164
0.0073
GLY 165
0.0071
GLY 166
0.0078
ALA 167
0.0096
ILE 168
0.0096
ALA 169
0.0096
SER 170
0.0097
ASP 171
0.0118
VAL 172
0.0126
LEU 173
0.0120
LEU 174
0.0128
ALA 175
0.0113
PRO 176
0.0092
GLY 177
0.0085
LEU 178
0.0093
LEU 179
0.0119
PRO 180
0.0146
ALA 181
0.0178
ASN 182
0.0158
VAL 183
0.0131
ARG 184
0.0158
ARG 185
0.0183
SER 186
0.0111
VAL 187
0.0128
ARG 188
0.0144
GLY 189
0.0107
LEU 190
0.0091
ILE 191
0.0096
VAL 192
0.0084
PHE 193
0.0071
GLY 194
0.0048
GLY 195
0.0136
MET 196
0.0139
MET 197
0.0139
HIS 198
0.0188
TYR 199
0.0205
ARG 200
0.0193
GLY 201
0.0223
LEU 202
0.0215
GLU 203
0.0263
TYR 204
0.0238
PRO 205
0.0265
ILE 206
0.0252
PRO 207
0.0179
PRO 208
0.0199
PHE 209
0.0156
VAL 210
0.0198
TRP 211
0.0223
PRO 212
0.0202
GLY 213
0.0192
TYR 214
0.0191
TYR 215
0.0191
GLY 216
0.0242
THR 217
0.0247
ASP 218
0.0258
GLU 219
0.0254
ASP 220
0.0258
VAL 221
0.0245
ARG 222
0.0213
ALA 223
0.0200
HIS 224
0.0208
GLU 225
0.0195
PRO 226
0.0177
LEU 227
0.0153
GLY 228
0.0153
LEU 229
0.0135
LEU 230
0.0124
GLU 231
0.0102
SER 232
0.0068
ALA 233
0.0069
SER 234
0.0100
ASP 235
0.0127
GLU 236
0.0202
ILE 237
0.0163
VAL 238
0.0144
ARG 239
0.0196
GLY 240
0.0149
LEU 241
0.0150
PRO 242
0.0136
ASP 243
0.0104
VAL 244
0.0090
LEU 245
0.0102
MET 246
0.0085
VAL 247
0.0079
LEU 248
0.0070
SER 249
0.0108
GLU 250
0.0119
HIS 251
0.0096
ASP 252
0.0100
VAL 253
0.0091
ALA 254
0.0087
ALA 255
0.0117
MET 256
0.0127
ARG 257
0.0106
ALA 258
0.0098
ALA 259
0.0112
VAL 260
0.0109
THR 261
0.0095
ASP 262
0.0089
PHE 263
0.0105
ARG 264
0.0099
SER 265
0.0081
ALA 266
0.0086
LEU 267
0.0095
ALA 268
0.0103
GLU 269
0.0097
ARG 270
0.0079
THR 271
0.0103
GLY 272
0.0106
LYS 273
0.0097
ASP 274
0.0113
VAL 275
0.0107
PRO 276
0.0075
LEU 277
0.0087
LEU 278
0.0090
VAL 279
0.0113
ALA 280
0.0101
GLN 281
0.0107
GLY 282
0.0126
HIS 283
0.0126
ASN 284
0.0137
HIS 285
0.0090
ILE 286
0.0108
SER 287
0.0142
PRO 288
0.0109
HIS 289
0.0098
TYR 290
0.0091
ALA 291
0.0095
LEU 292
0.0098
SER 293
0.0077
SER 294
0.0081
GLY 295
0.0093
GLU 296
0.0115
GLY 297
0.0070
GLU 298
0.0073
GLU 299
0.0080
TRP 300
0.0116
GLY 301
0.0115
HIS 302
0.0137
ASP 303
0.0138
VAL 304
0.0156
ILE 305
0.0167
ARG 306
0.0177
TRP 307
0.0166
MET 308
0.0145
ARG 309
0.0186
ALA 310
0.0193
LYS 311
0.0175
LEU 312
0.0152
ALA 313
0.0195
SER 314
0.0233
GLY 315
0.0418
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.