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 = 0.0291
LEU 18
0.0058
ALA 19
0.0047
GLN 20
0.0058
VAL 21
0.0031
THR 22
0.0018
PHE 23
0.0031
ALA 24
0.0056
ASN 25
0.0035
GLU 26
0.0005
ALA 27
0.0107
ILE 28
0.0116
TYR 29
0.0117
PRO 30
0.0147
LEU 31
0.0177
LEU 32
0.0180
GLU 33
0.0192
LYS 34
0.0213
ARG 35
0.0217
ARG 36
0.0216
ALA 37
0.0239
GLU 38
0.0231
ILE 39
0.0198
GLU 40
0.0203
ASN 41
0.0217
VAL 42
0.0141
THR 43
0.0109
ARG 44
0.0110
LYS 45
0.0105
THR 46
0.0130
PHE 47
0.0125
ARG 48
0.0159
TYR 49
0.0121
GLY 50
0.0171
ALA 51
0.0247
LEU 52
0.0247
PRO 53
0.0285
GLY 54
0.0216
SER 55
0.0162
GLU 56
0.0144
MET 57
0.0104
ASP 58
0.0106
VAL 59
0.0069
TYR 60
0.0085
TYR 61
0.0065
PRO 62
0.0096
SER 63
0.0115
SER 64
0.0131
THR 65
0.0179
PRO 66
0.0270
SER 67
0.0255
GLY 68
0.0176
LYS 69
0.0136
ALA 70
0.0118
PRO 71
0.0105
VAL 72
0.0066
LEU 73
0.0083
ALA 74
0.0068
PHE 75
0.0100
VAL 76
0.0110
HIS 77
0.0138
GLY 78
0.0142
GLY 79
0.0151
ALA 80
0.0141
TYR 81
0.0137
VAL 82
0.0136
HIS 83
0.0141
GLY 84
0.0167
SER 85
0.0153
LYS 86
0.0140
THR 87
0.0157
HIS 88
0.0137
PRO 89
0.0136
PRO 90
0.0138
PRO 91
0.0112
GLY 92
0.0112
ASP 93
0.0158
LEU 94
0.0162
ILE 95
0.0147
TYR 96
0.0150
LYS 97
0.0156
ASN 98
0.0165
VAL 99
0.0146
GLY 100
0.0126
ALA 101
0.0146
PHE 102
0.0146
TYR 103
0.0126
ALA 104
0.0112
SER 105
0.0139
GLN 106
0.0151
GLY 107
0.0120
PHE 108
0.0101
VAL 109
0.0061
THR 110
0.0077
VAL 111
0.0065
ILE 112
0.0100
PRO 113
0.0100
ASP 114
0.0134
TYR 115
0.0131
ARG 116
0.0147
LYS 117
0.0137
LEU 118
0.0131
PRO 119
0.0128
GLY 120
0.0146
MET 121
0.0141
LYS 122
0.0143
TRP 123
0.0129
PRO 124
0.0111
ASP 125
0.0115
ALA 126
0.0117
PRO 127
0.0088
SER 128
0.0073
ASP 129
0.0087
ILE 130
0.0065
ALA 131
0.0032
SER 132
0.0068
ALA 133
0.0058
LEU 134
0.0020
THR 135
0.0070
PHE 136
0.0093
LEU 137
0.0061
VAL 138
0.0096
ALA 139
0.0139
HIS 140
0.0137
SER 141
0.0112
SER 142
0.0150
ASP 143
0.0140
VAL 144
0.0080
ASN 145
0.0078
ALA 146
0.0110
SER 147
0.0085
ALA 148
0.0033
PRO 149
0.0031
THR 150
0.0064
ALA 151
0.0078
ALA 152
0.0067
ASP 153
0.0105
VAL 154
0.0091
GLN 155
0.0130
ASN 156
0.0115
ILE 157
0.0079
PHE 158
0.0099
LEU 159
0.0081
VAL 160
0.0110
GLY 161
0.0122
HIS 162
0.0136
SER 163
0.0147
ALA 164
0.0139
GLY 165
0.0127
GLY 166
0.0131
ALA 167
0.0129
ILE 168
0.0112
ALA 169
0.0097
SER 170
0.0106
ASP 171
0.0092
VAL 172
0.0058
LEU 173
0.0069
LEU 174
0.0085
ALA 175
0.0066
PRO 176
0.0036
GLY 177
0.0019
LEU 178
0.0028
LEU 179
0.0023
PRO 180
0.0083
ALA 181
0.0116
ASN 182
0.0132
VAL 183
0.0083
ARG 184
0.0085
ARG 185
0.0136
SER 186
0.0104
VAL 187
0.0092
ARG 188
0.0133
GLY 189
0.0118
LEU 190
0.0113
ILE 191
0.0139
VAL 192
0.0134
PHE 193
0.0143
GLY 194
0.0159
GLY 195
0.0142
MET 196
0.0151
MET 197
0.0147
HIS 198
0.0157
TYR 199
0.0171
ARG 200
0.0187
GLY 201
0.0125
LEU 202
0.0121
GLU 203
0.0107
TYR 204
0.0097
PRO 205
0.0089
ILE 206
0.0093
PRO 207
0.0026
PRO 208
0.0024
PHE 209
0.0043
VAL 210
0.0118
LEU 211
0.0138
PRO 212
0.0153
GLY 213
0.0160
TYR 214
0.0149
TYR 215
0.0153
GLY 216
0.0189
THR 217
0.0214
ASP 218
0.0219
GLU 219
0.0203
ASP 220
0.0175
VAL 221
0.0171
ARG 222
0.0182
ALA 223
0.0153
HIS 224
0.0136
GLU 225
0.0149
PRO 226
0.0138
LEU 227
0.0155
GLY 228
0.0155
LEU 229
0.0120
LEU 230
0.0136
GLU 231
0.0151
SER 232
0.0120
ALA 233
0.0104
SER 234
0.0101
ASP 235
0.0147
GLU 236
0.0128
ILE 237
0.0099
VAL 238
0.0145
ARG 239
0.0168
GLY 240
0.0133
LEU 241
0.0129
PRO 242
0.0136
ASP 243
0.0147
VAL 244
0.0147
LEU 245
0.0168
MET 246
0.0158
VAL 247
0.0162
LEU 248
0.0175
SER 249
0.0150
GLU 250
0.0168
HIS 251
0.0172
ASP 252
0.0152
VAL 253
0.0158
ALA 254
0.0167
ALA 255
0.0164
MET 256
0.0153
ARG 257
0.0164
ALA 258
0.0188
ALA 259
0.0171
VAL 260
0.0170
THR 261
0.0201
ASP 262
0.0197
PHE 263
0.0175
ARG 264
0.0195
SER 265
0.0222
ALA 266
0.0200
LEU 267
0.0185
ALA 268
0.0218
GLU 269
0.0234
ARG 270
0.0199
THR 271
0.0200
GLY 272
0.0242
LYS 273
0.0226
ASP 274
0.0238
VAL 275
0.0208
PRO 276
0.0193
LEU 277
0.0197
LEU 278
0.0189
VAL 279
0.0172
ALA 280
0.0161
GLN 281
0.0173
GLY 282
0.0157
HIS 283
0.0140
ASN 284
0.0128
HIS 285
0.0128
ILE 286
0.0125
SER 287
0.0120
PRO 288
0.0135
HIS 289
0.0133
TYR 290
0.0137
ALA 291
0.0162
LEU 292
0.0160
SER 293
0.0175
SER 294
0.0177
GLY 295
0.0187
GLU 296
0.0191
GLY 297
0.0211
GLU 298
0.0182
GLU 299
0.0193
TRP 300
0.0180
GLY 301
0.0156
HIS 302
0.0170
ASP 303
0.0195
VAL 304
0.0168
ILE 305
0.0162
ARG 306
0.0192
TRP 307
0.0191
MET 308
0.0162
ARG 309
0.0183
ALA 310
0.0223
LYS 311
0.0195
LEU 312
0.0187
ALA 313
0.0234
SER 314
0.0258
GLY 315
0.0238
LEU 18
0.0058
ALA 19
0.0047
GLN 20
0.0058
VAL 21
0.0031
THR 22
0.0019
PHE 23
0.0029
ALA 24
0.0055
ASN 25
0.0037
GLU 26
0.0004
ALA 27
0.0107
ILE 28
0.0117
TYR 29
0.0118
PRO 30
0.0150
LEU 31
0.0179
LEU 32
0.0182
GLU 33
0.0195
LYS 34
0.0216
ARG 35
0.0220
ARG 36
0.0219
ALA 37
0.0243
GLU 38
0.0234
ILE 39
0.0201
GLU 40
0.0207
ASN 41
0.0221
VAL 42
0.0144
THR 43
0.0111
ARG 44
0.0112
LYS 45
0.0105
THR 46
0.0131
PHE 47
0.0126
ARG 48
0.0162
TYR 49
0.0124
GLY 50
0.0175
ALA 51
0.0253
LEU 52
0.0253
PRO 53
0.0291
GLY 54
0.0220
SER 55
0.0165
GLU 56
0.0146
MET 57
0.0106
ASP 58
0.0107
VAL 59
0.0069
TYR 60
0.0086
TYR 61
0.0068
PRO 62
0.0100
SER 63
0.0121
SER 64
0.0138
THR 65
0.0188
PRO 66
0.0282
SER 67
0.0265
GLY 68
0.0184
LYS 69
0.0141
ALA 70
0.0122
PRO 71
0.0108
VAL 72
0.0067
LEU 73
0.0084
ALA 74
0.0068
PHE 75
0.0101
VAL 76
0.0110
HIS 77
0.0139
GLY 78
0.0142
GLY 79
0.0151
ALA 80
0.0141
TYR 81
0.0137
VAL 82
0.0136
HIS 83
0.0140
GLY 84
0.0168
SER 85
0.0154
LYS 86
0.0142
THR 87
0.0159
HIS 88
0.0138
PRO 89
0.0138
PRO 90
0.0141
PRO 91
0.0115
GLY 92
0.0115
ASP 93
0.0161
LEU 94
0.0165
ILE 95
0.0148
TYR 96
0.0151
LYS 97
0.0158
ASN 98
0.0167
VAL 99
0.0148
GLY 100
0.0128
ALA 101
0.0148
PHE 102
0.0149
TYR 103
0.0128
ALA 104
0.0115
SER 105
0.0142
GLN 106
0.0154
GLY 107
0.0124
PHE 108
0.0103
VAL 109
0.0063
THR 110
0.0078
VAL 111
0.0066
ILE 112
0.0100
PRO 113
0.0101
ASP 114
0.0136
TYR 115
0.0132
ARG 116
0.0148
LYS 117
0.0138
LEU 118
0.0131
PRO 119
0.0128
GLY 120
0.0146
MET 121
0.0141
LYS 122
0.0143
TRP 123
0.0129
PRO 124
0.0112
ASP 125
0.0116
ALA 126
0.0119
PRO 127
0.0088
SER 128
0.0074
ASP 129
0.0089
ILE 130
0.0066
ALA 131
0.0033
SER 132
0.0070
ALA 133
0.0060
LEU 134
0.0021
THR 135
0.0072
PHE 136
0.0095
LEU 137
0.0062
VAL 138
0.0098
ALA 139
0.0142
HIS 140
0.0139
SER 141
0.0113
SER 142
0.0151
ASP 143
0.0141
VAL 144
0.0080
ASN 145
0.0078
ALA 146
0.0109
SER 147
0.0082
ALA 148
0.0031
PRO 149
0.0035
THR 150
0.0068
ALA 151
0.0081
ALA 152
0.0070
ASP 153
0.0108
VAL 154
0.0092
GLN 155
0.0132
ASN 156
0.0116
ILE 157
0.0079
PHE 158
0.0099
LEU 159
0.0081
VAL 160
0.0110
GLY 161
0.0122
HIS 162
0.0136
SER 163
0.0147
ALA 164
0.0139
GLY 165
0.0127
GLY 166
0.0131
ALA 167
0.0129
ILE 168
0.0112
ALA 169
0.0096
SER 170
0.0105
ASP 171
0.0091
VAL 172
0.0056
LEU 173
0.0066
LEU 174
0.0082
ALA 175
0.0064
PRO 176
0.0033
GLY 177
0.0022
LEU 178
0.0030
LEU 179
0.0023
PRO 180
0.0085
ALA 181
0.0117
ASN 182
0.0133
VAL 183
0.0083
ARG 184
0.0083
ARG 185
0.0136
SER 186
0.0105
VAL 187
0.0091
ARG 188
0.0133
GLY 189
0.0117
LEU 190
0.0112
ILE 191
0.0139
VAL 192
0.0134
PHE 193
0.0144
GLY 194
0.0160
GLY 195
0.0141
MET 196
0.0151
MET 197
0.0146
HIS 198
0.0158
TYR 199
0.0171
ARG 200
0.0188
GLY 201
0.0127
LEU 202
0.0121
GLU 203
0.0105
TYR 204
0.0098
PRO 205
0.0089
ILE 206
0.0093
PRO 207
0.0028
PRO 208
0.0024
PHE 209
0.0042
VAL 210
0.0118
LEU 211
0.0138
PRO 212
0.0152
GLY 213
0.0160
TYR 214
0.0149
TYR 215
0.0153
GLY 216
0.0189
THR 217
0.0214
ASP 218
0.0219
GLU 219
0.0203
ASP 220
0.0176
VAL 221
0.0171
ARG 222
0.0182
ALA 223
0.0152
HIS 224
0.0136
GLU 225
0.0148
PRO 226
0.0136
LEU 227
0.0153
GLY 228
0.0153
LEU 229
0.0118
LEU 230
0.0133
GLU 231
0.0148
SER 232
0.0117
ALA 233
0.0100
SER 234
0.0095
ASP 235
0.0141
GLU 236
0.0123
ILE 237
0.0095
VAL 238
0.0140
ARG 239
0.0164
GLY 240
0.0130
LEU 241
0.0127
PRO 242
0.0134
ASP 243
0.0146
VAL 244
0.0146
LEU 245
0.0168
MET 246
0.0158
VAL 247
0.0163
LEU 248
0.0176
SER 249
0.0150
GLU 250
0.0168
HIS 251
0.0171
ASP 252
0.0152
VAL 253
0.0158
ALA 254
0.0166
ALA 255
0.0164
MET 256
0.0152
ARG 257
0.0163
ALA 258
0.0188
ALA 259
0.0171
VAL 260
0.0169
THR 261
0.0200
ASP 262
0.0196
PHE 263
0.0173
ARG 264
0.0194
SER 265
0.0220
ALA 266
0.0197
LEU 267
0.0182
ALA 268
0.0215
GLU 269
0.0231
ARG 270
0.0195
THR 271
0.0196
GLY 272
0.0239
LYS 273
0.0224
ASP 274
0.0237
VAL 275
0.0207
PRO 276
0.0192
LEU 277
0.0197
LEU 278
0.0190
VAL 279
0.0172
ALA 280
0.0161
GLN 281
0.0173
GLY 282
0.0156
HIS 283
0.0140
ASN 284
0.0128
HIS 285
0.0129
ILE 286
0.0125
SER 287
0.0120
PRO 288
0.0136
HIS 289
0.0134
TYR 290
0.0138
ALA 291
0.0164
LEU 292
0.0162
SER 293
0.0177
SER 294
0.0178
GLY 295
0.0188
GLU 296
0.0191
GLY 297
0.0213
GLU 298
0.0183
GLU 299
0.0195
TRP 300
0.0182
GLY 301
0.0158
HIS 302
0.0172
ASP 303
0.0197
VAL 304
0.0170
ILE 305
0.0165
ARG 306
0.0195
TRP 307
0.0193
MET 308
0.0164
ARG 309
0.0186
ALA 310
0.0226
LYS 311
0.0197
LEU 312
0.0190
ALA 313
0.0238
SER 314
0.0262
GLY 315
0.0240
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.