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 = 0.0273
LEU 18
0.0069
ALA 19
0.0094
GLN 20
0.0128
VAL 21
0.0109
THR 22
0.0105
PHE 23
0.0118
ALA 24
0.0120
ASN 25
0.0113
GLU 26
0.0117
ALA 27
0.0118
ILE 28
0.0112
TYR 29
0.0109
PRO 30
0.0111
LEU 31
0.0107
LEU 32
0.0106
GLU 33
0.0106
LYS 34
0.0101
ARG 35
0.0097
ARG 36
0.0102
ALA 37
0.0099
GLU 38
0.0098
ILE 39
0.0103
GLU 40
0.0107
ASN 41
0.0104
VAL 42
0.0107
THR 43
0.0109
ARG 44
0.0116
LYS 45
0.0120
THR 46
0.0120
PHE 47
0.0118
ARG 48
0.0097
TYR 49
0.0093
GLY 50
0.0078
ALA 51
0.0071
LEU 52
0.0079
PRO 53
0.0090
GLY 54
0.0094
SER 55
0.0082
GLU 56
0.0100
MET 57
0.0120
ASP 58
0.0121
VAL 59
0.0120
TYR 60
0.0117
TYR 61
0.0111
PRO 62
0.0105
SER 63
0.0104
SER 64
0.0102
THR 65
0.0108
PRO 66
0.0110
SER 67
0.0113
GLY 68
0.0110
LYS 69
0.0115
ALA 70
0.0117
PRO 71
0.0125
VAL 72
0.0125
LEU 73
0.0129
ALA 74
0.0136
PHE 75
0.0123
VAL 76
0.0130
HIS 77
0.0133
GLY 78
0.0126
GLY 79
0.0122
ALA 80
0.0116
TYR 81
0.0101
VAL 82
0.0103
HIS 83
0.0085
GLY 84
0.0119
SER 85
0.0120
LYS 86
0.0117
THR 87
0.0098
HIS 88
0.0100
PRO 89
0.0102
PRO 90
0.0067
PRO 91
0.0065
GLY 92
0.0062
ASP 93
0.0101
LEU 94
0.0097
ILE 95
0.0102
TYR 96
0.0113
LYS 97
0.0108
ASN 98
0.0106
VAL 99
0.0114
GLY 100
0.0115
ALA 101
0.0107
PHE 102
0.0105
TYR 103
0.0112
ALA 104
0.0107
SER 105
0.0096
GLN 106
0.0102
GLY 107
0.0104
PHE 108
0.0115
VAL 109
0.0117
THR 110
0.0125
VAL 111
0.0121
ILE 112
0.0123
PRO 113
0.0126
ASP 114
0.0118
TYR 115
0.0120
ARG 116
0.0121
LYS 117
0.0106
LEU 118
0.0098
PRO 119
0.0091
GLY 120
0.0126
MET 121
0.0118
LYS 122
0.0135
TRP 123
0.0159
PRO 124
0.0146
ASP 125
0.0131
ALA 126
0.0143
PRO 127
0.0142
SER 128
0.0140
ASP 129
0.0131
ILE 130
0.0131
ALA 131
0.0129
SER 132
0.0127
ALA 133
0.0125
LEU 134
0.0125
THR 135
0.0130
PHE 136
0.0120
LEU 137
0.0118
VAL 138
0.0125
ALA 139
0.0120
HIS 140
0.0113
SER 141
0.0121
SER 142
0.0113
ASP 143
0.0114
VAL 144
0.0119
ASN 145
0.0114
ALA 146
0.0110
SER 147
0.0109
ALA 148
0.0110
PRO 149
0.0103
THR 150
0.0108
ALA 151
0.0113
ALA 152
0.0121
ASP 153
0.0121
VAL 154
0.0133
GLN 155
0.0143
ASN 156
0.0140
ILE 157
0.0144
PHE 158
0.0148
LEU 159
0.0145
VAL 160
0.0142
GLY 161
0.0149
HIS 162
0.0142
SER 163
0.0149
ALA 164
0.0150
GLY 165
0.0146
GLY 166
0.0151
ALA 167
0.0165
ILE 168
0.0161
ALA 169
0.0149
SER 170
0.0167
ASP 171
0.0177
VAL 172
0.0169
LEU 173
0.0172
LEU 174
0.0200
ALA 175
0.0203
PRO 176
0.0205
GLY 177
0.0176
LEU 178
0.0169
LEU 179
0.0162
PRO 180
0.0166
ALA 181
0.0169
ASN 182
0.0157
VAL 183
0.0154
ARG 184
0.0167
ARG 185
0.0164
SER 186
0.0160
VAL 187
0.0163
ARG 188
0.0161
GLY 189
0.0158
LEU 190
0.0163
ILE 191
0.0156
VAL 192
0.0159
PHE 193
0.0149
GLY 194
0.0159
GLY 195
0.0160
MET 196
0.0176
MET 197
0.0184
HIS 198
0.0198
TYR 199
0.0212
ARG 200
0.0235
GLY 201
0.0245
LEU 202
0.0217
GLU 203
0.0212
TYR 204
0.0151
PRO 205
0.0151
ILE 206
0.0132
PRO 207
0.0061
PRO 208
0.0076
PHE 209
0.0093
VAL 210
0.0127
LEU 211
0.0142
PRO 212
0.0159
GLY 213
0.0164
TYR 214
0.0152
TYR 215
0.0160
GLY 216
0.0191
THR 217
0.0223
ASP 218
0.0245
GLU 219
0.0234
ASP 220
0.0206
VAL 221
0.0207
ARG 222
0.0236
ALA 223
0.0219
HIS 224
0.0198
GLU 225
0.0208
PRO 226
0.0199
LEU 227
0.0215
GLY 228
0.0238
LEU 229
0.0223
LEU 230
0.0225
GLU 231
0.0252
SER 232
0.0262
ALA 233
0.0252
SER 234
0.0273
ASP 235
0.0270
GLU 236
0.0258
ILE 237
0.0236
VAL 238
0.0238
ARG 239
0.0235
GLY 240
0.0209
LEU 241
0.0198
PRO 242
0.0180
ASP 243
0.0180
VAL 244
0.0178
LEU 245
0.0167
MET 246
0.0167
VAL 247
0.0151
LEU 248
0.0151
SER 249
0.0126
GLU 250
0.0117
HIS 251
0.0130
ASP 252
0.0144
VAL 253
0.0167
ALA 254
0.0182
ALA 255
0.0191
MET 256
0.0172
ARG 257
0.0173
ALA 258
0.0199
ALA 259
0.0199
VAL 260
0.0188
THR 261
0.0201
ASP 262
0.0219
PHE 263
0.0213
ARG 264
0.0211
SER 265
0.0228
ALA 266
0.0241
LEU 267
0.0232
ALA 268
0.0234
GLU 269
0.0262
ARG 270
0.0256
THR 271
0.0245
GLY 272
0.0252
LYS 273
0.0234
ASP 274
0.0219
VAL 275
0.0204
PRO 276
0.0173
LEU 277
0.0165
LEU 278
0.0143
VAL 279
0.0126
ALA 280
0.0112
GLN 281
0.0097
GLY 282
0.0095
HIS 283
0.0107
ASN 284
0.0119
HIS 285
0.0127
ILE 286
0.0126
SER 287
0.0108
PRO 288
0.0112
HIS 289
0.0115
TYR 290
0.0112
ALA 291
0.0111
LEU 292
0.0108
SER 293
0.0100
SER 294
0.0101
GLY 295
0.0091
GLU 296
0.0100
GLY 297
0.0108
GLU 298
0.0103
GLU 299
0.0101
TRP 300
0.0114
GLY 301
0.0112
HIS 302
0.0104
ASP 303
0.0123
VAL 304
0.0134
ILE 305
0.0123
ARG 306
0.0127
TRP 307
0.0144
MET 308
0.0143
ARG 309
0.0136
ALA 310
0.0150
LYS 311
0.0160
LEU 312
0.0148
ALA 313
0.0150
SER 314
0.0174
GLY 315
0.0178
LEU 18
0.0057
ALA 19
0.0082
GLN 20
0.0118
VAL 21
0.0097
THR 22
0.0092
PHE 23
0.0109
ALA 24
0.0114
ASN 25
0.0104
GLU 26
0.0109
ALA 27
0.0112
ILE 28
0.0108
TYR 29
0.0106
PRO 30
0.0108
LEU 31
0.0104
LEU 32
0.0105
GLU 33
0.0105
LYS 34
0.0097
ARG 35
0.0095
ARG 36
0.0101
ALA 37
0.0101
GLU 38
0.0099
ILE 39
0.0108
GLU 40
0.0114
ASN 41
0.0113
VAL 42
0.0126
THR 43
0.0131
ARG 44
0.0135
LYS 45
0.0139
THR 46
0.0135
PHE 47
0.0132
ARG 48
0.0101
TYR 49
0.0096
GLY 50
0.0074
ALA 51
0.0057
LEU 52
0.0074
PRO 53
0.0094
GLY 54
0.0097
SER 55
0.0081
GLU 56
0.0104
MET 57
0.0129
ASP 58
0.0132
VAL 59
0.0134
TYR 60
0.0134
TYR 61
0.0132
PRO 62
0.0128
SER 63
0.0135
SER 64
0.0135
THR 65
0.0137
PRO 66
0.0141
SER 67
0.0143
GLY 68
0.0143
LYS 69
0.0140
ALA 70
0.0138
PRO 71
0.0139
VAL 72
0.0138
LEU 73
0.0139
ALA 74
0.0143
PHE 75
0.0126
VAL 76
0.0131
HIS 77
0.0132
GLY 78
0.0120
GLY 79
0.0114
ALA 80
0.0104
TYR 81
0.0089
VAL 82
0.0088
HIS 83
0.0070
GLY 84
0.0116
SER 85
0.0120
LYS 86
0.0119
THR 87
0.0096
HIS 88
0.0099
PRO 89
0.0100
PRO 90
0.0064
PRO 91
0.0069
GLY 92
0.0065
ASP 93
0.0097
LEU 94
0.0095
ILE 95
0.0101
TYR 96
0.0115
LYS 97
0.0111
ASN 98
0.0109
VAL 99
0.0118
GLY 100
0.0124
ALA 101
0.0118
PHE 102
0.0116
TYR 103
0.0123
ALA 104
0.0123
SER 105
0.0114
GLN 106
0.0117
GLY 107
0.0122
PHE 108
0.0131
VAL 109
0.0134
THR 110
0.0138
VAL 111
0.0130
ILE 112
0.0130
PRO 113
0.0130
ASP 114
0.0120
TYR 115
0.0118
ARG 116
0.0115
LYS 117
0.0095
LEU 118
0.0086
PRO 119
0.0079
GLY 120
0.0110
MET 121
0.0106
LYS 122
0.0127
TRP 123
0.0146
PRO 124
0.0136
ASP 125
0.0122
ALA 126
0.0137
PRO 127
0.0137
SER 128
0.0134
ASP 129
0.0129
ILE 130
0.0132
ALA 131
0.0129
SER 132
0.0129
ALA 133
0.0130
LEU 134
0.0132
THR 135
0.0136
PHE 136
0.0129
LEU 137
0.0130
VAL 138
0.0138
ALA 139
0.0133
HIS 140
0.0130
SER 141
0.0141
SER 142
0.0139
ASP 143
0.0139
VAL 144
0.0141
ASN 145
0.0141
ALA 146
0.0141
SER 147
0.0145
ALA 148
0.0141
PRO 149
0.0136
THR 150
0.0138
ALA 151
0.0140
ALA 152
0.0142
ASP 153
0.0139
VAL 154
0.0147
GLN 155
0.0154
ASN 156
0.0150
ILE 157
0.0152
PHE 158
0.0154
LEU 159
0.0147
VAL 160
0.0144
GLY 161
0.0148
HIS 162
0.0138
SER 163
0.0143
ALA 164
0.0142
GLY 165
0.0142
GLY 166
0.0147
ALA 167
0.0158
ILE 168
0.0154
ALA 169
0.0146
SER 170
0.0161
ASP 171
0.0169
VAL 172
0.0163
LEU 173
0.0166
LEU 174
0.0187
ALA 175
0.0188
PRO 176
0.0189
GLY 177
0.0164
LEU 178
0.0161
LEU 179
0.0158
PRO 180
0.0163
ALA 181
0.0165
ASN 182
0.0159
VAL 183
0.0158
ARG 184
0.0165
ARG 185
0.0164
SER 186
0.0165
VAL 187
0.0165
ARG 188
0.0162
GLY 189
0.0158
LEU 190
0.0161
ILE 191
0.0155
VAL 192
0.0155
PHE 193
0.0146
GLY 194
0.0153
GLY 195
0.0153
MET 196
0.0165
MET 197
0.0171
HIS 198
0.0182
TYR 199
0.0192
ARG 200
0.0211
GLY 201
0.0218
LEU 202
0.0195
GLU 203
0.0189
TYR 204
0.0133
PRO 205
0.0132
ILE 206
0.0111
PRO 207
0.0053
PRO 208
0.0075
PHE 209
0.0089
VAL 210
0.0114
LEU 211
0.0130
PRO 212
0.0143
GLY 213
0.0148
TYR 214
0.0139
TYR 215
0.0144
GLY 216
0.0167
THR 217
0.0195
ASP 218
0.0218
GLU 219
0.0207
ASP 220
0.0183
VAL 221
0.0187
ARG 222
0.0212
ALA 223
0.0197
HIS 224
0.0181
GLU 225
0.0191
PRO 226
0.0186
LEU 227
0.0198
GLY 228
0.0215
LEU 229
0.0204
LEU 230
0.0206
GLU 231
0.0228
SER 232
0.0235
ALA 233
0.0228
SER 234
0.0245
ASP 235
0.0243
GLU 236
0.0234
ILE 237
0.0217
VAL 238
0.0219
ARG 239
0.0216
GLY 240
0.0196
LEU 241
0.0188
PRO 242
0.0174
ASP 243
0.0173
VAL 244
0.0172
LEU 245
0.0163
MET 246
0.0161
VAL 247
0.0148
LEU 248
0.0147
SER 249
0.0124
GLU 250
0.0116
HIS 251
0.0126
ASP 252
0.0139
VAL 253
0.0158
ALA 254
0.0172
ALA 255
0.0178
MET 256
0.0163
ARG 257
0.0165
ALA 258
0.0186
ALA 259
0.0186
VAL 260
0.0178
THR 261
0.0189
ASP 262
0.0203
PHE 263
0.0198
ARG 264
0.0198
SER 265
0.0211
ALA 266
0.0221
LEU 267
0.0214
ALA 268
0.0216
GLU 269
0.0237
ARG 270
0.0232
THR 271
0.0224
GLY 272
0.0229
LYS 273
0.0214
ASP 274
0.0203
VAL 275
0.0193
PRO 276
0.0165
LEU 277
0.0159
LEU 278
0.0141
VAL 279
0.0124
ALA 280
0.0113
GLN 281
0.0099
GLY 282
0.0095
HIS 283
0.0105
ASN 284
0.0114
HIS 285
0.0121
ILE 286
0.0118
SER 287
0.0102
PRO 288
0.0109
HIS 289
0.0112
TYR 290
0.0109
ALA 291
0.0110
LEU 292
0.0110
SER 293
0.0102
SER 294
0.0100
GLY 295
0.0089
GLU 296
0.0098
GLY 297
0.0108
GLU 298
0.0106
GLU 299
0.0103
TRP 300
0.0115
GLY 301
0.0117
HIS 302
0.0111
ASP 303
0.0125
VAL 304
0.0136
ILE 305
0.0130
ARG 306
0.0131
TRP 307
0.0145
MET 308
0.0147
ARG 309
0.0142
ALA 310
0.0151
LYS 311
0.0160
LEU 312
0.0152
ALA 313
0.0151
SER 314
0.0169
GLY 315
0.0173
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.