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
0.0136
ALA 19
0.0153
GLN 20
0.0129
VAL 21
0.0112
THR 22
0.0129
PHE 23
0.0133
ALA 24
0.0122
ASN 25
0.0130
GLU 26
0.0139
ALA 27
0.0180
ILE 28
0.0153
TYR 29
0.0151
PRO 30
0.0191
LEU 31
0.0176
LEU 32
0.0149
GLU 33
0.0174
LYS 34
0.0182
ARG 35
0.0146
ARG 36
0.0145
ALA 37
0.0137
GLU 38
0.0106
ILE 39
0.0096
GLU 40
0.0109
ASN 41
0.0090
VAL 42
0.0055
THR 43
0.0067
ARG 44
0.0088
LYS 45
0.0119
THR 46
0.0138
PHE 47
0.0152
ARG 48
0.0150
TYR 49
0.0136
GLY 50
0.0141
ALA 51
0.0101
LEU 52
0.0103
PRO 53
0.0120
GLY 54
0.0137
SER 55
0.0127
GLU 56
0.0125
MET 57
0.0109
ASP 58
0.0096
VAL 59
0.0073
TYR 60
0.0046
TYR 61
0.0043
PRO 62
0.0037
SER 63
0.0030
SER 64
0.0084
THR 65
0.0130
PRO 66
0.0189
SER 67
0.0207
GLY 68
0.0168
LYS 69
0.0156
ALA 70
0.0127
PRO 71
0.0130
VAL 72
0.0092
LEU 73
0.0056
ALA 74
0.0043
PHE 75
0.0019
VAL 76
0.0044
HIS 77
0.0075
GLY 78
0.0094
GLY 79
0.0133
ALA 80
0.0138
TYR 81
0.0137
VAL 82
0.0163
HIS 83
0.0169
GLY 84
0.0141
SER 85
0.0134
LYS 86
0.0116
THR 87
0.0135
HIS 88
0.0147
PRO 89
0.0161
PRO 90
0.0160
PRO 91
0.0160
GLY 92
0.0154
ASP 93
0.0154
LEU 94
0.0128
ILE 95
0.0116
TYR 96
0.0095
LYS 97
0.0090
ASN 98
0.0088
VAL 99
0.0058
GLY 100
0.0037
ALA 101
0.0048
PHE 102
0.0063
TYR 103
0.0046
ALA 104
0.0026
SER 105
0.0059
GLN 106
0.0090
GLY 107
0.0086
PHE 108
0.0070
VAL 109
0.0060
THR 110
0.0030
VAL 111
0.0052
ILE 112
0.0062
PRO 113
0.0092
ASP 114
0.0116
TYR 115
0.0123
ARG 116
0.0147
LYS 117
0.0161
LEU 118
0.0169
PRO 119
0.0177
GLY 120
0.0194
MET 121
0.0172
LYS 122
0.0160
TRP 123
0.0133
PRO 124
0.0129
ASP 125
0.0144
ALA 126
0.0118
PRO 127
0.0092
SER 128
0.0134
ASP 129
0.0128
ILE 130
0.0089
ALA 131
0.0111
SER 132
0.0142
ALA 133
0.0118
LEU 134
0.0109
THR 135
0.0164
PHE 136
0.0167
LEU 137
0.0139
VAL 138
0.0180
ALA 139
0.0216
HIS 140
0.0204
SER 141
0.0187
SER 142
0.0214
ASP 143
0.0203
VAL 144
0.0155
ASN 145
0.0159
ALA 146
0.0186
SER 147
0.0164
ALA 148
0.0123
PRO 149
0.0090
THR 150
0.0105
ALA 151
0.0140
ALA 152
0.0131
ASP 153
0.0161
VAL 154
0.0167
GLN 155
0.0197
ASN 156
0.0169
ILE 157
0.0129
PHE 158
0.0103
LEU 159
0.0064
VAL 160
0.0034
GLY 161
0.0018
HIS 162
0.0055
SER 163
0.0076
ALA 164
0.0070
GLY 165
0.0048
GLY 166
0.0023
ALA 167
0.0019
ILE 168
0.0048
ALA 169
0.0034
SER 170
0.0044
ASP 171
0.0065
VAL 172
0.0098
LEU 173
0.0115
LEU 174
0.0117
ALA 175
0.0134
PRO 176
0.0186
GLY 177
0.0201
LEU 178
0.0165
LEU 179
0.0170
PRO 180
0.0221
ALA 181
0.0240
ASN 182
0.0247
VAL 183
0.0197
ARG 184
0.0190
ARG 185
0.0220
SER 186
0.0195
VAL 187
0.0159
ARG 188
0.0173
GLY 189
0.0141
LEU 190
0.0101
ILE 191
0.0086
VAL 192
0.0059
PHE 193
0.0075
GLY 194
0.0092
GLY 195
0.0056
MET 196
0.0062
MET 197
0.0033
HIS 198
0.0044
TYR 199
0.0086
ARG 200
0.0083
GLY 201
0.0125
LEU 202
0.0132
GLU 203
0.0166
TYR 204
0.0140
PRO 205
0.0171
ILE 206
0.0166
PRO 207
0.0187
PRO 208
0.0189
PHE 209
0.0191
VAL 210
0.0167
TRP 211
0.0152
PRO 212
0.0174
GLY 213
0.0186
TYR 214
0.0151
TYR 215
0.0138
GLY 216
0.0177
THR 217
0.0174
ASP 218
0.0141
GLU 219
0.0125
ASP 220
0.0130
VAL 221
0.0100
ARG 222
0.0062
ALA 223
0.0081
HIS 224
0.0082
GLU 225
0.0044
PRO 226
0.0025
LEU 227
0.0035
GLY 228
0.0044
LEU 229
0.0084
LEU 230
0.0100
GLU 231
0.0108
SER 232
0.0135
ALA 233
0.0164
SER 234
0.0231
ASP 235
0.0267
GLU 236
0.0286
ILE 237
0.0221
VAL 238
0.0213
ARG 239
0.0268
GLY 240
0.0231
LEU 241
0.0186
PRO 242
0.0184
ASP 243
0.0183
VAL 244
0.0146
LEU 245
0.0143
MET 246
0.0119
VAL 247
0.0124
LEU 248
0.0142
SER 249
0.0149
GLU 250
0.0189
HIS 251
0.0192
ASP 252
0.0159
VAL 253
0.0166
ALA 254
0.0176
ALA 255
0.0138
MET 256
0.0116
ARG 257
0.0144
ALA 258
0.0142
ALA 259
0.0094
VAL 260
0.0104
THR 261
0.0148
ASP 262
0.0122
PHE 263
0.0096
ARG 264
0.0146
SER 265
0.0174
ALA 266
0.0146
LEU 267
0.0159
ALA 268
0.0211
GLU 269
0.0220
ARG 270
0.0205
THR 271
0.0236
GLY 272
0.0276
LYS 273
0.0266
ASP 274
0.0258
VAL 275
0.0208
PRO 276
0.0196
LEU 277
0.0181
LEU 278
0.0180
VAL 279
0.0176
ALA 280
0.0164
GLN 281
0.0201
GLY 282
0.0198
HIS 283
0.0162
ASN 284
0.0154
HIS 285
0.0128
ILE 286
0.0126
SER 287
0.0131
PRO 288
0.0116
HIS 289
0.0093
TYR 290
0.0119
ALA 291
0.0132
LEU 292
0.0101
SER 293
0.0106
SER 294
0.0138
GLY 295
0.0148
GLU 296
0.0172
GLY 297
0.0183
GLU 298
0.0148
GLU 299
0.0173
TRP 300
0.0155
GLY 301
0.0119
HIS 302
0.0150
ASP 303
0.0173
VAL 304
0.0136
ILE 305
0.0137
ARG 306
0.0186
TRP 307
0.0184
MET 308
0.0158
ARG 309
0.0189
ALA 310
0.0230
LYS 311
0.0216
LEU 312
0.0215
ALA 313
0.0261
SER 314
0.0287
GLY 315
0.0277
LEU 18
0.0134
ALA 19
0.0150
GLN 20
0.0125
VAL 21
0.0109
THR 22
0.0126
PHE 23
0.0129
ALA 24
0.0117
ASN 25
0.0125
GLU 26
0.0132
ALA 27
0.0178
ILE 28
0.0152
TYR 29
0.0151
PRO 30
0.0195
LEU 31
0.0183
LEU 32
0.0156
GLU 33
0.0182
LYS 34
0.0194
ARG 35
0.0159
ARG 36
0.0155
ALA 37
0.0150
GLU 38
0.0123
ILE 39
0.0108
GLU 40
0.0117
ASN 41
0.0102
VAL 42
0.0065
THR 43
0.0062
ARG 44
0.0082
LYS 45
0.0109
THR 46
0.0131
PHE 47
0.0144
ARG 48
0.0149
TYR 49
0.0136
GLY 50
0.0142
ALA 51
0.0100
LEU 52
0.0101
PRO 53
0.0119
GLY 54
0.0136
SER 55
0.0127
GLU 56
0.0125
MET 57
0.0106
ASP 58
0.0092
VAL 59
0.0066
TYR 60
0.0037
TYR 61
0.0024
PRO 62
0.0030
SER 63
0.0028
SER 64
0.0074
THR 65
0.0121
PRO 66
0.0177
SER 67
0.0189
GLY 68
0.0146
LYS 69
0.0139
ALA 70
0.0116
PRO 71
0.0121
VAL 72
0.0084
LEU 73
0.0052
ALA 74
0.0038
PHE 75
0.0019
VAL 76
0.0044
HIS 77
0.0075
GLY 78
0.0093
GLY 79
0.0132
ALA 80
0.0136
TYR 81
0.0136
VAL 82
0.0162
HIS 83
0.0168
GLY 84
0.0140
SER 85
0.0133
LYS 86
0.0115
THR 87
0.0135
HIS 88
0.0146
PRO 89
0.0161
PRO 90
0.0160
PRO 91
0.0160
GLY 92
0.0154
ASP 93
0.0155
LEU 94
0.0130
ILE 95
0.0116
TYR 96
0.0097
LYS 97
0.0094
ASN 98
0.0095
VAL 99
0.0065
GLY 100
0.0044
ALA 101
0.0062
PHE 102
0.0076
TYR 103
0.0054
ALA 104
0.0034
SER 105
0.0074
GLN 106
0.0099
GLY 107
0.0086
PHE 108
0.0067
VAL 109
0.0047
THR 110
0.0019
VAL 111
0.0046
ILE 112
0.0061
PRO 113
0.0091
ASP 114
0.0116
TYR 115
0.0123
ARG 116
0.0147
LYS 117
0.0161
LEU 118
0.0169
PRO 119
0.0178
GLY 120
0.0196
MET 121
0.0173
LYS 122
0.0161
TRP 123
0.0136
PRO 124
0.0133
ASP 125
0.0146
ALA 126
0.0120
PRO 127
0.0095
SER 128
0.0138
ASP 129
0.0129
ILE 130
0.0090
ALA 131
0.0113
SER 132
0.0143
ALA 133
0.0115
LEU 134
0.0107
THR 135
0.0161
PHE 136
0.0162
LEU 137
0.0131
VAL 138
0.0172
ALA 139
0.0208
HIS 140
0.0192
SER 141
0.0172
SER 142
0.0194
ASP 143
0.0184
VAL 144
0.0138
ASN 145
0.0136
ALA 146
0.0161
SER 147
0.0135
ALA 148
0.0096
PRO 149
0.0061
THR 150
0.0082
ALA 151
0.0119
ALA 152
0.0115
ASP 153
0.0149
VAL 154
0.0157
GLN 155
0.0190
ASN 156
0.0163
ILE 157
0.0125
PHE 158
0.0101
LEU 159
0.0063
VAL 160
0.0034
GLY 161
0.0016
HIS 162
0.0053
SER 163
0.0072
ALA 164
0.0067
GLY 165
0.0047
GLY 166
0.0019
ALA 167
0.0019
ILE 168
0.0051
ALA 169
0.0037
SER 170
0.0050
ASP 171
0.0073
VAL 172
0.0104
LEU 173
0.0121
LEU 174
0.0127
ALA 175
0.0146
PRO 176
0.0198
GLY 177
0.0211
LEU 178
0.0172
LEU 179
0.0175
PRO 180
0.0225
ALA 181
0.0245
ASN 182
0.0247
VAL 183
0.0196
ARG 184
0.0192
ARG 185
0.0220
SER 186
0.0192
VAL 187
0.0158
ARG 188
0.0172
GLY 189
0.0141
LEU 190
0.0101
ILE 191
0.0086
VAL 192
0.0056
PHE 193
0.0071
GLY 194
0.0086
GLY 195
0.0050
MET 196
0.0055
MET 197
0.0023
HIS 198
0.0034
TYR 199
0.0075
ARG 200
0.0067
GLY 201
0.0111
LEU 202
0.0121
GLU 203
0.0157
TYR 204
0.0136
PRO 205
0.0170
ILE 206
0.0166
PRO 207
0.0187
PRO 208
0.0189
PHE 209
0.0190
VAL 210
0.0164
TRP 211
0.0148
PRO 212
0.0173
GLY 213
0.0185
TYR 214
0.0150
TYR 215
0.0137
GLY 216
0.0177
THR 217
0.0173
ASP 218
0.0137
GLU 219
0.0128
ASP 220
0.0135
VAL 221
0.0100
ARG 222
0.0066
ALA 223
0.0093
HIS 224
0.0091
GLU 225
0.0050
PRO 226
0.0036
LEU 227
0.0042
GLY 228
0.0061
LEU 229
0.0099
LEU 230
0.0111
GLU 231
0.0122
SER 232
0.0153
ALA 233
0.0180
SER 234
0.0248
ASP 235
0.0281
GLU 236
0.0298
ILE 237
0.0232
VAL 238
0.0222
ARG 239
0.0276
GLY 240
0.0237
LEU 241
0.0191
PRO 242
0.0186
ASP 243
0.0184
VAL 244
0.0146
LEU 245
0.0142
MET 246
0.0116
VAL 247
0.0121
LEU 248
0.0137
SER 249
0.0144
GLU 250
0.0182
HIS 251
0.0184
ASP 252
0.0153
VAL 253
0.0158
ALA 254
0.0167
ALA 255
0.0128
MET 256
0.0108
ARG 257
0.0136
ALA 258
0.0130
ALA 259
0.0083
VAL 260
0.0097
THR 261
0.0140
ASP 262
0.0113
PHE 263
0.0092
ARG 264
0.0142
SER 265
0.0170
ALA 266
0.0146
LEU 267
0.0161
ALA 268
0.0212
GLU 269
0.0222
ARG 270
0.0212
THR 271
0.0241
GLY 272
0.0279
LYS 273
0.0268
ASP 274
0.0258
VAL 275
0.0207
PRO 276
0.0193
LEU 277
0.0178
LEU 278
0.0178
VAL 279
0.0172
ALA 280
0.0162
GLN 281
0.0199
GLY 282
0.0196
HIS 283
0.0160
ASN 284
0.0149
HIS 285
0.0123
ILE 286
0.0123
SER 287
0.0130
PRO 288
0.0115
HIS 289
0.0095
TYR 290
0.0122
ALA 291
0.0136
LEU 292
0.0108
SER 293
0.0117
SER 294
0.0147
GLY 295
0.0158
GLU 296
0.0179
GLY 297
0.0188
GLU 298
0.0154
GLU 299
0.0178
TRP 300
0.0156
GLY 301
0.0124
HIS 302
0.0155
ASP 303
0.0175
VAL 304
0.0137
ILE 305
0.0140
ARG 306
0.0188
TRP 307
0.0184
MET 308
0.0158
ARG 309
0.0189
ALA 310
0.0229
LYS 311
0.0214
LEU 312
0.0212
ALA 313
0.0258
SER 314
0.0284
GLY 315
0.0271
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.