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 = 0.0271
LEU 18
0.0093
ALA 19
0.0114
GLN 20
0.0110
VAL 21
0.0099
THR 22
0.0104
PHE 23
0.0124
ALA 24
0.0137
ASN 25
0.0148
GLU 26
0.0152
ALA 27
0.0159
ILE 28
0.0159
TYR 29
0.0178
PRO 30
0.0200
LEU 31
0.0191
LEU 32
0.0197
GLU 33
0.0223
LYS 34
0.0225
ARG 35
0.0221
ARG 36
0.0236
ALA 37
0.0250
GLU 38
0.0235
ILE 39
0.0225
GLU 40
0.0247
ASN 41
0.0256
VAL 42
0.0250
THR 43
0.0252
ARG 44
0.0241
LYS 45
0.0238
THR 46
0.0227
PHE 47
0.0208
ARG 48
0.0194
TYR 49
0.0163
GLY 50
0.0170
ALA 51
0.0186
LEU 52
0.0200
PRO 53
0.0230
GLY 54
0.0206
SER 55
0.0181
GLU 56
0.0190
MET 57
0.0182
ASP 58
0.0199
VAL 59
0.0196
TYR 60
0.0214
TYR 61
0.0222
PRO 62
0.0227
SER 63
0.0270
SER 64
0.0268
THR 65
0.0251
PRO 66
0.0270
SER 67
0.0250
GLY 68
0.0252
LYS 69
0.0216
ALA 70
0.0196
PRO 71
0.0165
VAL 72
0.0153
LEU 73
0.0147
ALA 74
0.0142
PHE 75
0.0131
VAL 76
0.0128
HIS 77
0.0142
GLY 78
0.0132
GLY 79
0.0141
ALA 80
0.0134
TYR 81
0.0120
VAL 82
0.0113
HIS 83
0.0113
GLY 84
0.0160
SER 85
0.0167
LYS 86
0.0163
THR 87
0.0188
HIS 88
0.0188
PRO 89
0.0192
PRO 90
0.0181
PRO 91
0.0194
GLY 92
0.0201
ASP 93
0.0207
LEU 94
0.0202
ILE 95
0.0186
TYR 96
0.0182
LYS 97
0.0198
ASN 98
0.0193
VAL 99
0.0179
GLY 100
0.0190
ALA 101
0.0207
PHE 102
0.0194
TYR 103
0.0181
ALA 104
0.0203
SER 105
0.0216
GLN 106
0.0198
GLY 107
0.0199
PHE 108
0.0183
VAL 109
0.0186
THR 110
0.0180
VAL 111
0.0158
ILE 112
0.0163
PRO 113
0.0158
ASP 114
0.0151
TYR 115
0.0136
ARG 116
0.0151
LYS 117
0.0104
LEU 118
0.0104
PRO 119
0.0101
GLY 120
0.0136
MET 121
0.0133
LYS 122
0.0133
TRP 123
0.0128
PRO 124
0.0122
ASP 125
0.0129
ALA 126
0.0130
PRO 127
0.0114
SER 128
0.0113
ASP 129
0.0127
ILE 130
0.0119
ALA 131
0.0102
SER 132
0.0121
ALA 133
0.0137
LEU 134
0.0121
THR 135
0.0115
PHE 136
0.0142
LEU 137
0.0150
VAL 138
0.0134
ALA 139
0.0136
HIS 140
0.0166
SER 141
0.0177
SER 142
0.0200
ASP 143
0.0212
VAL 144
0.0207
ASN 145
0.0219
ALA 146
0.0242
SER 147
0.0271
ALA 148
0.0252
PRO 149
0.0263
THR 150
0.0239
ALA 151
0.0217
ALA 152
0.0190
ASP 153
0.0172
VAL 154
0.0151
GLN 155
0.0138
ASN 156
0.0137
ILE 157
0.0129
PHE 158
0.0124
LEU 159
0.0112
VAL 160
0.0121
GLY 161
0.0124
HIS 162
0.0127
SER 163
0.0127
ALA 164
0.0127
GLY 165
0.0125
GLY 166
0.0114
ALA 167
0.0109
ILE 168
0.0112
ALA 169
0.0105
SER 170
0.0093
ASP 171
0.0096
VAL 172
0.0094
LEU 173
0.0080
LEU 174
0.0079
ALA 175
0.0088
PRO 176
0.0083
GLY 177
0.0083
LEU 178
0.0092
LEU 179
0.0083
PRO 180
0.0075
ALA 181
0.0066
ASN 182
0.0084
VAL 183
0.0095
ARG 184
0.0081
ARG 185
0.0089
SER 186
0.0110
VAL 187
0.0102
ARG 188
0.0107
GLY 189
0.0099
LEU 190
0.0095
ILE 191
0.0107
VAL 192
0.0104
PHE 193
0.0117
GLY 194
0.0118
GLY 195
0.0112
MET 196
0.0114
MET 197
0.0100
HIS 198
0.0103
TYR 199
0.0117
ARG 200
0.0111
GLY 201
0.0124
LEU 202
0.0118
GLU 203
0.0129
TYR 204
0.0136
PRO 205
0.0149
ILE 206
0.0142
PRO 207
0.0101
PRO 208
0.0112
PHE 209
0.0100
VAL 210
0.0121
LEU 211
0.0123
PRO 212
0.0124
GLY 213
0.0130
TYR 214
0.0126
TYR 215
0.0123
GLY 216
0.0133
THR 217
0.0130
ASP 218
0.0119
GLU 219
0.0121
ASP 220
0.0122
VAL 221
0.0116
ARG 222
0.0112
ALA 223
0.0109
HIS 224
0.0109
GLU 225
0.0106
PRO 226
0.0094
LEU 227
0.0087
GLY 228
0.0094
LEU 229
0.0087
LEU 230
0.0076
GLU 231
0.0079
SER 232
0.0084
ALA 233
0.0075
SER 234
0.0078
ASP 235
0.0078
GLU 236
0.0073
ILE 237
0.0066
VAL 238
0.0067
ARG 239
0.0074
GLY 240
0.0066
LEU 241
0.0069
PRO 242
0.0080
ASP 243
0.0083
VAL 244
0.0082
LEU 245
0.0095
MET 246
0.0095
VAL 247
0.0111
LEU 248
0.0117
SER 249
0.0129
GLU 250
0.0132
HIS 251
0.0139
ASP 252
0.0133
VAL 253
0.0133
ALA 254
0.0125
ALA 255
0.0119
MET 256
0.0115
ARG 257
0.0109
ALA 258
0.0100
ALA 259
0.0098
VAL 260
0.0093
THR 261
0.0087
ASP 262
0.0081
PHE 263
0.0080
ARG 264
0.0075
SER 265
0.0067
ALA 266
0.0067
LEU 267
0.0067
ALA 268
0.0067
GLU 269
0.0065
ARG 270
0.0066
THR 271
0.0068
GLY 272
0.0074
LYS 273
0.0074
ASP 274
0.0079
VAL 275
0.0081
PRO 276
0.0086
LEU 277
0.0092
LEU 278
0.0110
VAL 279
0.0118
ALA 280
0.0131
GLN 281
0.0139
GLY 282
0.0148
HIS 283
0.0142
ASN 284
0.0141
HIS 285
0.0133
ILE 286
0.0137
SER 287
0.0144
PRO 288
0.0144
HIS 289
0.0146
TYR 290
0.0156
ALA 291
0.0167
LEU 292
0.0170
SER 293
0.0189
SER 294
0.0182
GLY 295
0.0179
GLU 296
0.0169
GLY 297
0.0169
GLU 298
0.0167
GLU 299
0.0157
TRP 300
0.0140
GLY 301
0.0151
HIS 302
0.0157
ASP 303
0.0140
VAL 304
0.0135
ILE 305
0.0154
ARG 306
0.0150
TRP 307
0.0130
MET 308
0.0137
ARG 309
0.0158
ALA 310
0.0146
LYS 311
0.0130
LEU 312
0.0151
ALA 313
0.0167
SER 314
0.0148
GLY 315
0.0144
LEU 18
0.0073
ALA 19
0.0093
GLN 20
0.0085
VAL 21
0.0071
THR 22
0.0081
PHE 23
0.0106
ALA 24
0.0117
ASN 25
0.0133
GLU 26
0.0143
ALA 27
0.0139
ILE 28
0.0139
TYR 29
0.0159
PRO 30
0.0176
LEU 31
0.0164
LEU 32
0.0175
GLU 33
0.0200
LYS 34
0.0197
ARG 35
0.0195
ARG 36
0.0215
ALA 37
0.0228
GLU 38
0.0213
ILE 39
0.0207
GLU 40
0.0231
ASN 41
0.0239
VAL 42
0.0234
THR 43
0.0241
ARG 44
0.0234
LYS 45
0.0236
THR 46
0.0228
PHE 47
0.0215
ARG 48
0.0203
TYR 49
0.0175
GLY 50
0.0183
ALA 51
0.0198
LEU 52
0.0206
PRO 53
0.0233
GLY 54
0.0208
SER 55
0.0186
GLU 56
0.0194
MET 57
0.0186
ASP 58
0.0198
VAL 59
0.0195
TYR 60
0.0208
TYR 61
0.0214
PRO 62
0.0214
SER 63
0.0252
SER 64
0.0250
THR 65
0.0234
PRO 66
0.0249
SER 67
0.0236
GLY 68
0.0242
LYS 69
0.0210
ALA 70
0.0189
PRO 71
0.0161
VAL 72
0.0153
LEU 73
0.0146
ALA 74
0.0145
PHE 75
0.0132
VAL 76
0.0129
HIS 77
0.0139
GLY 78
0.0130
GLY 79
0.0134
ALA 80
0.0125
TYR 81
0.0111
VAL 82
0.0102
HIS 83
0.0103
GLY 84
0.0158
SER 85
0.0165
LYS 86
0.0161
THR 87
0.0183
HIS 88
0.0184
PRO 89
0.0192
PRO 90
0.0176
PRO 91
0.0189
GLY 92
0.0193
ASP 93
0.0198
LEU 94
0.0190
ILE 95
0.0176
TYR 96
0.0173
LYS 97
0.0188
ASN 98
0.0178
VAL 99
0.0167
GLY 100
0.0180
ALA 101
0.0192
PHE 102
0.0177
TYR 103
0.0168
ALA 104
0.0190
SER 105
0.0196
GLN 106
0.0179
GLY 107
0.0184
PHE 108
0.0174
VAL 109
0.0182
THR 110
0.0176
VAL 111
0.0160
ILE 112
0.0163
PRO 113
0.0161
ASP 114
0.0152
TYR 115
0.0135
ARG 116
0.0147
LYS 117
0.0095
LEU 118
0.0092
PRO 119
0.0089
GLY 120
0.0121
MET 121
0.0124
LYS 122
0.0129
TRP 123
0.0127
PRO 124
0.0124
ASP 125
0.0129
ALA 126
0.0132
PRO 127
0.0118
SER 128
0.0119
ASP 129
0.0134
ILE 130
0.0126
ALA 131
0.0114
SER 132
0.0135
ALA 133
0.0148
LEU 134
0.0133
THR 135
0.0133
PHE 136
0.0159
LEU 137
0.0163
VAL 138
0.0149
ALA 139
0.0157
HIS 140
0.0184
SER 141
0.0190
SER 142
0.0214
ASP 143
0.0226
VAL 144
0.0215
ASN 145
0.0225
ALA 146
0.0248
SER 147
0.0271
ALA 148
0.0250
PRO 149
0.0254
THR 150
0.0232
ALA 151
0.0216
ALA 152
0.0192
ASP 153
0.0173
VAL 154
0.0159
GLN 155
0.0144
ASN 156
0.0138
ILE 157
0.0134
PHE 158
0.0126
LEU 159
0.0117
VAL 160
0.0121
GLY 161
0.0124
HIS 162
0.0123
SER 163
0.0122
ALA 164
0.0124
GLY 165
0.0124
GLY 166
0.0115
ALA 167
0.0112
ILE 168
0.0116
ALA 169
0.0111
SER 170
0.0101
ASP 171
0.0105
VAL 172
0.0106
LEU 173
0.0093
LEU 174
0.0092
ALA 175
0.0099
PRO 176
0.0095
GLY 177
0.0096
LEU 178
0.0107
LEU 179
0.0100
PRO 180
0.0097
ALA 181
0.0084
ASN 182
0.0101
VAL 183
0.0112
ARG 184
0.0096
ARG 185
0.0098
SER 186
0.0120
VAL 187
0.0111
ARG 188
0.0109
GLY 189
0.0101
LEU 190
0.0100
ILE 191
0.0107
VAL 192
0.0104
PHE 193
0.0112
GLY 194
0.0112
GLY 195
0.0110
MET 196
0.0110
MET 197
0.0101
HIS 198
0.0101
TYR 199
0.0111
ARG 200
0.0106
GLY 201
0.0117
LEU 202
0.0105
GLU 203
0.0109
TYR 204
0.0119
PRO 205
0.0129
ILE 206
0.0124
PRO 207
0.0084
PRO 208
0.0097
PHE 209
0.0088
VAL 210
0.0108
LEU 211
0.0114
PRO 212
0.0116
GLY 213
0.0121
TYR 214
0.0120
TYR 215
0.0120
GLY 216
0.0130
THR 217
0.0128
ASP 218
0.0118
GLU 219
0.0124
ASP 220
0.0125
VAL 221
0.0116
ARG 222
0.0114
ALA 223
0.0114
HIS 224
0.0114
GLU 225
0.0109
PRO 226
0.0100
LEU 227
0.0094
GLY 228
0.0100
LEU 229
0.0097
LEU 230
0.0088
GLU 231
0.0089
SER 232
0.0092
ALA 233
0.0087
SER 234
0.0086
ASP 235
0.0082
GLU 236
0.0080
ILE 237
0.0079
VAL 238
0.0078
ARG 239
0.0080
GLY 240
0.0076
LEU 241
0.0079
PRO 242
0.0086
ASP 243
0.0085
VAL 244
0.0086
LEU 245
0.0093
MET 246
0.0094
VAL 247
0.0105
LEU 248
0.0108
SER 249
0.0115
GLU 250
0.0115
HIS 251
0.0121
ASP 252
0.0119
VAL 253
0.0118
ALA 254
0.0113
ALA 255
0.0109
MET 256
0.0107
ARG 257
0.0102
ALA 258
0.0096
ALA 259
0.0096
VAL 260
0.0093
THR 261
0.0088
ASP 262
0.0085
PHE 263
0.0086
ARG 264
0.0082
SER 265
0.0077
ALA 266
0.0078
LEU 267
0.0078
ALA 268
0.0075
GLU 269
0.0075
ARG 270
0.0076
THR 271
0.0075
GLY 272
0.0076
LYS 273
0.0075
ASP 274
0.0079
VAL 275
0.0083
PRO 276
0.0082
LEU 277
0.0087
LEU 278
0.0100
VAL 279
0.0104
ALA 280
0.0115
GLN 281
0.0118
GLY 282
0.0125
HIS 283
0.0123
ASN 284
0.0122
HIS 285
0.0117
ILE 286
0.0118
SER 287
0.0123
PRO 288
0.0127
HIS 289
0.0131
TYR 290
0.0136
ALA 291
0.0146
LEU 292
0.0150
SER 293
0.0166
SER 294
0.0157
GLY 295
0.0150
GLU 296
0.0139
GLY 297
0.0141
GLU 298
0.0143
GLU 299
0.0131
TRP 300
0.0120
GLY 301
0.0133
HIS 302
0.0135
ASP 303
0.0121
VAL 304
0.0122
ILE 305
0.0138
ARG 306
0.0131
TRP 307
0.0116
MET 308
0.0127
ARG 309
0.0143
ALA 310
0.0129
LYS 311
0.0120
LEU 312
0.0140
ALA 313
0.0148
SER 314
0.0131
GLY 315
0.0130
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.