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 = 0.0289
LEU 18
0.0041
ALA 19
0.0064
GLN 20
0.0058
VAL 21
0.0039
THR 22
0.0030
PHE 23
0.0041
ALA 24
0.0056
ASN 25
0.0041
GLU 26
0.0040
ALA 27
0.0088
ILE 28
0.0088
TYR 29
0.0085
PRO 30
0.0119
LEU 31
0.0119
LEU 32
0.0118
GLU 33
0.0135
LYS 34
0.0141
ARG 35
0.0139
ARG 36
0.0152
ALA 37
0.0160
GLU 38
0.0151
ILE 39
0.0156
GLU 40
0.0173
ASN 41
0.0173
VAL 42
0.0205
THR 43
0.0219
ARG 44
0.0219
LYS 45
0.0245
THR 46
0.0242
PHE 47
0.0240
ARG 48
0.0241
TYR 49
0.0217
GLY 50
0.0224
ALA 51
0.0255
LEU 52
0.0241
PRO 53
0.0263
GLY 54
0.0222
SER 55
0.0212
GLU 56
0.0216
MET 57
0.0200
ASP 58
0.0205
VAL 59
0.0203
TYR 60
0.0204
TYR 61
0.0209
PRO 62
0.0206
SER 63
0.0244
SER 64
0.0243
THR 65
0.0230
PRO 66
0.0246
SER 67
0.0243
GLY 68
0.0251
LYS 69
0.0228
ALA 70
0.0206
PRO 71
0.0186
VAL 72
0.0182
LEU 73
0.0170
ALA 74
0.0168
PHE 75
0.0148
VAL 76
0.0143
HIS 77
0.0149
GLY 78
0.0135
GLY 79
0.0135
ALA 80
0.0112
TYR 81
0.0105
VAL 82
0.0101
HIS 83
0.0107
GLY 84
0.0153
SER 85
0.0162
LYS 86
0.0161
THR 87
0.0109
HIS 88
0.0107
PRO 89
0.0093
PRO 90
0.0044
PRO 91
0.0053
GLY 92
0.0063
ASP 93
0.0108
LEU 94
0.0120
ILE 95
0.0120
TYR 96
0.0144
LYS 97
0.0149
ASN 98
0.0149
VAL 99
0.0152
GLY 100
0.0165
ALA 101
0.0172
PHE 102
0.0167
TYR 103
0.0163
ALA 104
0.0181
SER 105
0.0186
GLN 106
0.0172
GLY 107
0.0180
PHE 108
0.0184
VAL 109
0.0193
THR 110
0.0186
VAL 111
0.0174
ILE 112
0.0172
PRO 113
0.0171
ASP 114
0.0169
TYR 115
0.0143
ARG 116
0.0137
LYS 117
0.0095
LEU 118
0.0093
PRO 119
0.0095
GLY 120
0.0099
MET 121
0.0097
LYS 122
0.0099
TRP 123
0.0098
PRO 124
0.0093
ASP 125
0.0103
ALA 126
0.0129
PRO 127
0.0117
SER 128
0.0117
ASP 129
0.0148
ILE 130
0.0148
ALA 131
0.0139
SER 132
0.0170
ALA 133
0.0184
LEU 134
0.0177
THR 135
0.0185
PHE 136
0.0208
LEU 137
0.0210
VAL 138
0.0209
ALA 139
0.0224
HIS 140
0.0242
SER 141
0.0244
SER 142
0.0266
ASP 143
0.0270
VAL 144
0.0246
ASN 145
0.0254
ALA 146
0.0277
SER 147
0.0289
ALA 148
0.0260
PRO 149
0.0252
THR 150
0.0237
ALA 151
0.0235
ALA 152
0.0219
ASP 153
0.0213
VAL 154
0.0208
GLN 155
0.0199
ASN 156
0.0182
ILE 157
0.0175
PHE 158
0.0160
LEU 159
0.0143
VAL 160
0.0143
GLY 161
0.0141
HIS 162
0.0129
SER 163
0.0127
ALA 164
0.0127
GLY 165
0.0133
GLY 166
0.0127
ALA 167
0.0118
ILE 168
0.0122
ALA 169
0.0125
SER 170
0.0114
ASP 171
0.0110
VAL 172
0.0121
LEU 173
0.0111
LEU 174
0.0099
ALA 175
0.0093
PRO 176
0.0086
GLY 177
0.0097
LEU 178
0.0116
LEU 179
0.0130
PRO 180
0.0150
ALA 181
0.0147
ASN 182
0.0173
VAL 183
0.0171
ARG 184
0.0148
ARG 185
0.0158
SER 186
0.0177
VAL 187
0.0159
ARG 188
0.0152
GLY 189
0.0138
LEU 190
0.0131
ILE 191
0.0134
VAL 192
0.0125
PHE 193
0.0130
GLY 194
0.0128
GLY 195
0.0124
MET 196
0.0118
MET 197
0.0110
HIS 198
0.0105
TYR 199
0.0108
ARG 200
0.0102
GLY 201
0.0110
LEU 202
0.0117
GLU 203
0.0122
TYR 204
0.0120
PRO 205
0.0124
ILE 206
0.0110
PRO 207
0.0095
PRO 208
0.0096
PHE 209
0.0093
VAL 210
0.0102
LEU 211
0.0106
PRO 212
0.0104
GLY 213
0.0117
TYR 214
0.0105
TYR 215
0.0093
GLY 216
0.0102
THR 217
0.0101
ASP 218
0.0101
GLU 219
0.0089
ASP 220
0.0090
VAL 221
0.0097
ARG 222
0.0088
ALA 223
0.0078
HIS 224
0.0088
GLU 225
0.0099
PRO 226
0.0101
LEU 227
0.0093
GLY 228
0.0081
LEU 229
0.0084
LEU 230
0.0085
GLU 231
0.0072
SER 232
0.0067
ALA 233
0.0079
SER 234
0.0078
ASP 235
0.0086
GLU 236
0.0099
ILE 237
0.0100
VAL 238
0.0101
ARG 239
0.0112
GLY 240
0.0117
LEU 241
0.0116
PRO 242
0.0128
ASP 243
0.0123
VAL 244
0.0120
LEU 245
0.0124
MET 246
0.0123
VAL 247
0.0133
LEU 248
0.0134
SER 249
0.0136
GLU 250
0.0144
HIS 251
0.0140
ASP 252
0.0137
VAL 253
0.0132
ALA 254
0.0135
ALA 255
0.0126
MET 256
0.0127
ARG 257
0.0131
ALA 258
0.0120
ALA 259
0.0116
VAL 260
0.0121
THR 261
0.0116
ASP 262
0.0104
PHE 263
0.0106
ARG 264
0.0110
SER 265
0.0097
ALA 266
0.0091
LEU 267
0.0098
ALA 268
0.0098
GLU 269
0.0084
ARG 270
0.0083
THR 271
0.0098
GLY 272
0.0096
LYS 273
0.0104
ASP 274
0.0109
VAL 275
0.0118
PRO 276
0.0115
LEU 277
0.0119
LEU 278
0.0130
VAL 279
0.0136
ALA 280
0.0139
GLN 281
0.0147
GLY 282
0.0145
HIS 283
0.0131
ASN 284
0.0121
HIS 285
0.0118
ILE 286
0.0100
SER 287
0.0102
PRO 288
0.0122
HIS 289
0.0111
TYR 290
0.0105
ALA 291
0.0134
LEU 292
0.0135
SER 293
0.0142
SER 294
0.0128
GLY 295
0.0138
GLU 296
0.0139
GLY 297
0.0147
GLU 298
0.0145
GLU 299
0.0143
TRP 300
0.0133
GLY 301
0.0141
HIS 302
0.0143
ASP 303
0.0133
VAL 304
0.0138
ILE 305
0.0150
ARG 306
0.0141
TRP 307
0.0135
MET 308
0.0150
ARG 309
0.0159
ALA 310
0.0145
LYS 311
0.0147
LEU 312
0.0168
ALA 313
0.0168
SER 314
0.0155
GLY 315
0.0167
LEU 18
0.0046
ALA 19
0.0063
GLN 20
0.0046
VAL 21
0.0024
THR 22
0.0020
PHE 23
0.0032
ALA 24
0.0045
ASN 25
0.0032
GLU 26
0.0035
ALA 27
0.0084
ILE 28
0.0084
TYR 29
0.0082
PRO 30
0.0116
LEU 31
0.0117
LEU 32
0.0115
GLU 33
0.0133
LYS 34
0.0139
ARG 35
0.0137
ARG 36
0.0147
ALA 37
0.0156
GLU 38
0.0147
ILE 39
0.0149
GLU 40
0.0166
ASN 41
0.0165
VAL 42
0.0193
THR 43
0.0208
ARG 44
0.0212
LYS 45
0.0243
THR 46
0.0244
PHE 47
0.0245
ARG 48
0.0252
TYR 49
0.0228
GLY 50
0.0241
ALA 51
0.0278
LEU 52
0.0261
PRO 53
0.0281
GLY 54
0.0235
SER 55
0.0224
GLU 56
0.0223
MET 57
0.0203
ASP 58
0.0204
VAL 59
0.0200
TYR 60
0.0196
TYR 61
0.0200
PRO 62
0.0193
SER 63
0.0226
SER 64
0.0223
THR 65
0.0211
PRO 66
0.0224
SER 67
0.0226
GLY 68
0.0236
LYS 69
0.0217
ALA 70
0.0196
PRO 71
0.0179
VAL 72
0.0179
LEU 73
0.0166
ALA 74
0.0168
PHE 75
0.0148
VAL 76
0.0145
HIS 77
0.0149
GLY 78
0.0139
GLY 79
0.0136
ALA 80
0.0111
TYR 81
0.0106
VAL 82
0.0101
HIS 83
0.0109
GLY 84
0.0153
SER 85
0.0163
LYS 86
0.0161
THR 87
0.0105
HIS 88
0.0102
PRO 89
0.0088
PRO 90
0.0036
PRO 91
0.0050
GLY 92
0.0061
ASP 93
0.0103
LEU 94
0.0115
ILE 95
0.0115
TYR 96
0.0140
LYS 97
0.0144
ASN 98
0.0142
VAL 99
0.0145
GLY 100
0.0158
ALA 101
0.0163
PHE 102
0.0157
TYR 103
0.0153
ALA 104
0.0170
SER 105
0.0171
GLN 106
0.0157
GLY 107
0.0166
PHE 108
0.0174
VAL 109
0.0187
THR 110
0.0181
VAL 111
0.0173
ILE 112
0.0172
PRO 113
0.0174
ASP 114
0.0175
TYR 115
0.0151
ARG 116
0.0144
LYS 117
0.0099
LEU 118
0.0090
PRO 119
0.0085
GLY 120
0.0097
MET 121
0.0098
LYS 122
0.0101
TRP 123
0.0104
PRO 124
0.0101
ASP 125
0.0112
ALA 126
0.0138
PRO 127
0.0127
SER 128
0.0129
ASP 129
0.0159
ILE 130
0.0156
ALA 131
0.0149
SER 132
0.0183
ALA 133
0.0194
LEU 134
0.0185
THR 135
0.0196
PHE 136
0.0220
LEU 137
0.0216
VAL 138
0.0217
ALA 139
0.0235
HIS 140
0.0252
SER 141
0.0249
SER 142
0.0270
ASP 143
0.0275
VAL 144
0.0248
ASN 145
0.0252
ALA 146
0.0275
SER 147
0.0283
ALA 148
0.0252
PRO 149
0.0239
THR 150
0.0226
ALA 151
0.0228
ALA 152
0.0215
ASP 153
0.0210
VAL 154
0.0209
GLN 155
0.0200
ASN 156
0.0180
ILE 157
0.0174
PHE 158
0.0158
LEU 159
0.0143
VAL 160
0.0142
GLY 161
0.0141
HIS 162
0.0126
SER 163
0.0126
ALA 164
0.0129
GLY 165
0.0135
GLY 166
0.0128
ALA 167
0.0122
ILE 168
0.0128
ALA 169
0.0130
SER 170
0.0120
ASP 171
0.0119
VAL 172
0.0131
LEU 173
0.0119
LEU 174
0.0110
ALA 175
0.0107
PRO 176
0.0102
GLY 177
0.0114
LEU 178
0.0131
LEU 179
0.0144
PRO 180
0.0166
ALA 181
0.0161
ASN 182
0.0184
VAL 183
0.0181
ARG 184
0.0157
ARG 185
0.0164
SER 186
0.0181
VAL 187
0.0162
ARG 188
0.0150
GLY 189
0.0136
LEU 190
0.0131
ILE 191
0.0132
VAL 192
0.0123
PHE 193
0.0126
GLY 194
0.0124
GLY 195
0.0124
MET 196
0.0119
MET 197
0.0113
HIS 198
0.0109
TYR 199
0.0109
ARG 200
0.0104
GLY 201
0.0111
LEU 202
0.0115
GLU 203
0.0117
TYR 204
0.0114
PRO 205
0.0116
ILE 206
0.0105
PRO 207
0.0089
PRO 208
0.0090
PHE 209
0.0089
VAL 210
0.0097
LEU 211
0.0102
PRO 212
0.0099
GLY 213
0.0113
TYR 214
0.0104
TYR 215
0.0092
GLY 216
0.0101
THR 217
0.0099
ASP 218
0.0101
GLU 219
0.0092
ASP 220
0.0094
VAL 221
0.0101
ARG 222
0.0093
ALA 223
0.0087
HIS 224
0.0096
GLU 225
0.0106
PRO 226
0.0109
LEU 227
0.0101
GLY 228
0.0092
LEU 229
0.0096
LEU 230
0.0095
GLU 231
0.0084
SER 232
0.0083
ALA 233
0.0093
SER 234
0.0093
ASP 235
0.0096
GLU 236
0.0110
ILE 237
0.0112
VAL 238
0.0109
ARG 239
0.0118
GLY 240
0.0124
LEU 241
0.0121
PRO 242
0.0130
ASP 243
0.0123
VAL 244
0.0119
LEU 245
0.0121
MET 246
0.0121
VAL 247
0.0128
LEU 248
0.0128
SER 249
0.0129
GLU 250
0.0135
HIS 251
0.0131
ASP 252
0.0130
VAL 253
0.0125
ALA 254
0.0130
ALA 255
0.0123
MET 256
0.0125
ARG 257
0.0128
ALA 258
0.0119
ALA 259
0.0116
VAL 260
0.0121
THR 261
0.0115
ASP 262
0.0107
PHE 263
0.0109
ARG 264
0.0111
SER 265
0.0099
ALA 266
0.0096
LEU 267
0.0103
ALA 268
0.0100
GLU 269
0.0088
ARG 270
0.0090
THR 271
0.0101
GLY 272
0.0097
LYS 273
0.0103
ASP 274
0.0106
VAL 275
0.0116
PRO 276
0.0110
LEU 277
0.0113
LEU 278
0.0123
VAL 279
0.0128
ALA 280
0.0130
GLN 281
0.0137
GLY 282
0.0135
HIS 283
0.0122
ASN 284
0.0112
HIS 285
0.0111
ILE 286
0.0090
SER 287
0.0091
PRO 288
0.0114
HIS 289
0.0103
TYR 290
0.0096
ALA 291
0.0127
LEU 292
0.0127
SER 293
0.0134
SER 294
0.0124
GLY 295
0.0134
GLU 296
0.0133
GLY 297
0.0135
GLU 298
0.0135
GLU 299
0.0131
TRP 300
0.0122
GLY 301
0.0131
HIS 302
0.0130
ASP 303
0.0121
VAL 304
0.0129
ILE 305
0.0139
ARG 306
0.0127
TRP 307
0.0125
MET 308
0.0141
ARG 309
0.0147
ALA 310
0.0132
LYS 311
0.0140
LEU 312
0.0159
ALA 313
0.0155
SER 314
0.0145
GLY 315
0.0162
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.