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 = 0.0287
LEU 18
0.0115
ALA 19
0.0074
GLN 20
0.0104
VAL 21
0.0122
THR 22
0.0097
PHE 23
0.0096
ALA 24
0.0117
ASN 25
0.0114
GLU 26
0.0087
ALA 27
0.0138
ILE 28
0.0151
TYR 29
0.0159
PRO 30
0.0228
LEU 31
0.0233
LEU 32
0.0219
GLU 33
0.0251
LYS 34
0.0275
ARG 35
0.0261
ARG 36
0.0257
ALA 37
0.0281
GLU 38
0.0260
ILE 39
0.0224
GLU 40
0.0242
ASN 41
0.0255
VAL 42
0.0170
THR 43
0.0165
ARG 44
0.0163
LYS 45
0.0169
THR 46
0.0172
PHE 47
0.0167
ARG 48
0.0151
TYR 49
0.0148
GLY 50
0.0137
ALA 51
0.0125
LEU 52
0.0121
PRO 53
0.0111
GLY 54
0.0134
SER 55
0.0135
GLU 56
0.0126
MET 57
0.0136
ASP 58
0.0137
VAL 59
0.0124
TYR 60
0.0123
TYR 61
0.0106
PRO 62
0.0096
SER 63
0.0127
SER 64
0.0088
THR 65
0.0055
PRO 66
0.0059
SER 67
0.0037
GLY 68
0.0024
LYS 69
0.0026
ALA 70
0.0009
PRO 71
0.0008
VAL 72
0.0036
LEU 73
0.0053
ALA 74
0.0078
PHE 75
0.0095
VAL 76
0.0104
HIS 77
0.0120
GLY 78
0.0130
GLY 79
0.0119
ALA 80
0.0115
SER 81
0.0112
VAL 82
0.0066
HIS 83
0.0063
GLY 84
0.0112
SER 85
0.0111
LYS 86
0.0104
THR 87
0.0094
HIS 88
0.0064
PRO 89
0.0031
PRO 90
0.0065
PRO 91
0.0036
GLY 92
0.0059
ASP 93
0.0146
LEU 94
0.0155
ILE 95
0.0124
TYR 96
0.0138
LYS 97
0.0159
ASN 98
0.0159
VAL 99
0.0142
GLY 100
0.0137
ALA 101
0.0157
PHE 102
0.0148
TYR 103
0.0112
ALA 104
0.0107
SER 105
0.0131
GLN 106
0.0114
GLY 107
0.0070
PHE 108
0.0055
VAL 109
0.0068
THR 110
0.0092
VAL 111
0.0096
ILE 112
0.0112
PRO 113
0.0120
ASP 114
0.0115
TYR 115
0.0119
ARG 116
0.0131
LYS 117
0.0093
LEU 118
0.0066
PRO 119
0.0046
GLY 120
0.0066
MET 121
0.0098
LYS 122
0.0142
TRP 123
0.0155
PRO 124
0.0150
ASP 125
0.0141
ALA 126
0.0145
PRO 127
0.0124
SER 128
0.0134
ASP 129
0.0135
ILE 130
0.0116
ALA 131
0.0111
SER 132
0.0142
ALA 133
0.0133
LEU 134
0.0108
THR 135
0.0140
PHE 136
0.0155
LEU 137
0.0125
VAL 138
0.0131
ALA 139
0.0174
HIS 140
0.0177
SER 141
0.0150
SER 142
0.0171
ASP 143
0.0191
VAL 144
0.0152
ASN 145
0.0136
ALA 146
0.0176
SER 147
0.0180
ALA 148
0.0140
PRO 149
0.0115
THR 150
0.0073
ALA 151
0.0077
ALA 152
0.0070
ASP 153
0.0060
VAL 154
0.0091
GLN 155
0.0099
ASN 156
0.0058
ILE 157
0.0032
PHE 158
0.0014
LEU 159
0.0047
VAL 160
0.0076
GLY 161
0.0102
HIS 162
0.0121
SER 163
0.0135
ALA 164
0.0135
GLY 165
0.0122
GLY 166
0.0108
ALA 167
0.0118
ILE 168
0.0114
ALA 169
0.0087
SER 170
0.0078
ASP 171
0.0103
VAL 172
0.0099
LEU 173
0.0063
LEU 174
0.0078
ALA 175
0.0125
PRO 176
0.0148
GLY 177
0.0148
LEU 178
0.0141
LEU 179
0.0127
PRO 180
0.0175
ALA 181
0.0168
ASN 182
0.0171
VAL 183
0.0130
ARG 184
0.0106
ARG 185
0.0120
SER 186
0.0102
VAL 187
0.0058
ARG 188
0.0059
GLY 189
0.0032
LEU 190
0.0031
ILE 191
0.0076
VAL 192
0.0097
PHE 193
0.0128
GLY 194
0.0147
GLY 195
0.0132
MET 196
0.0148
MET 197
0.0133
HIS 198
0.0160
TYR 199
0.0195
ARG 200
0.0208
GLY 201
0.0250
LEU 202
0.0225
GLU 203
0.0244
TYR 204
0.0160
PRO 205
0.0133
ILE 206
0.0121
PRO 207
0.0076
PRO 208
0.0104
PHE 209
0.0076
VAL 210
0.0129
LEU 211
0.0165
PRO 212
0.0173
GLY 213
0.0143
TYR 214
0.0146
TYR 215
0.0172
GLY 216
0.0221
THR 217
0.0277
ASP 218
0.0287
GLU 219
0.0287
ASP 220
0.0242
VAL 221
0.0212
ARG 222
0.0204
ALA 223
0.0187
HIS 224
0.0172
GLU 225
0.0159
PRO 226
0.0117
LEU 227
0.0114
GLY 228
0.0132
LEU 229
0.0110
LEU 230
0.0061
GLU 231
0.0072
SER 232
0.0109
ALA 233
0.0096
SER 234
0.0146
ASP 235
0.0151
GLU 236
0.0193
ILE 237
0.0126
VAL 238
0.0084
ARG 239
0.0148
GLY 240
0.0119
LEU 241
0.0064
PRO 242
0.0066
ASP 243
0.0071
VAL 244
0.0061
LEU 245
0.0099
MET 246
0.0116
VAL 247
0.0144
LEU 248
0.0173
SER 249
0.0179
GLU 250
0.0199
HIS 251
0.0213
ASP 252
0.0190
VAL 253
0.0202
ALA 254
0.0206
ALA 255
0.0191
MET 256
0.0173
ARG 257
0.0173
ALA 258
0.0187
ALA 259
0.0160
VAL 260
0.0144
THR 261
0.0163
ASP 262
0.0142
PHE 263
0.0109
ARG 264
0.0118
SER 265
0.0128
ALA 266
0.0082
LEU 267
0.0064
ALA 268
0.0112
GLU 269
0.0105
ARG 270
0.0065
THR 271
0.0100
GLY 272
0.0153
LYS 273
0.0149
ASP 274
0.0168
VAL 275
0.0134
PRO 276
0.0142
LEU 277
0.0160
LEU 278
0.0172
VAL 279
0.0180
ALA 280
0.0181
GLN 281
0.0206
GLY 282
0.0195
HIS 283
0.0184
ASN 284
0.0186
HIS 285
0.0177
ILE 286
0.0176
SER 287
0.0176
PRO 288
0.0152
HIS 289
0.0151
TYR 290
0.0157
ALA 291
0.0186
LEU 292
0.0173
SER 293
0.0190
SER 294
0.0215
GLY 295
0.0223
GLU 296
0.0221
GLY 297
0.0231
GLU 298
0.0195
GLU 299
0.0198
TRP 300
0.0176
GLY 301
0.0154
HIS 302
0.0162
ASP 303
0.0168
VAL 304
0.0131
ILE 305
0.0121
ARG 306
0.0149
TRP 307
0.0133
MET 308
0.0091
ARG 309
0.0119
ALA 310
0.0158
LYS 311
0.0124
LEU 312
0.0117
ALA 313
0.0177
SER 314
0.0203
GLY 315
0.0185
LEU 18
0.0115
ALA 19
0.0074
GLN 20
0.0105
VAL 21
0.0124
THR 22
0.0099
PHE 23
0.0099
ALA 24
0.0120
ASN 25
0.0118
GLU 26
0.0091
ALA 27
0.0143
ILE 28
0.0155
TYR 29
0.0164
PRO 30
0.0234
LEU 31
0.0237
LEU 32
0.0222
GLU 33
0.0256
LYS 34
0.0280
ARG 35
0.0265
ARG 36
0.0261
ALA 37
0.0284
GLU 38
0.0261
ILE 39
0.0224
GLU 40
0.0243
ASN 41
0.0255
VAL 42
0.0169
THR 43
0.0164
ARG 44
0.0163
LYS 45
0.0169
THR 46
0.0172
PHE 47
0.0168
ARG 48
0.0151
TYR 49
0.0148
GLY 50
0.0137
ALA 51
0.0125
LEU 52
0.0121
PRO 53
0.0110
GLY 54
0.0133
SER 55
0.0135
GLU 56
0.0126
MET 57
0.0137
ASP 58
0.0137
VAL 59
0.0123
TYR 60
0.0122
TYR 61
0.0104
PRO 62
0.0093
SER 63
0.0123
SER 64
0.0082
THR 65
0.0050
PRO 66
0.0058
SER 67
0.0043
GLY 68
0.0025
LYS 69
0.0030
ALA 70
0.0008
PRO 71
0.0010
VAL 72
0.0035
LEU 73
0.0052
ALA 74
0.0078
PHE 75
0.0095
VAL 76
0.0104
HIS 77
0.0120
GLY 78
0.0130
GLY 79
0.0118
ALA 80
0.0114
SER 81
0.0111
VAL 82
0.0065
HIS 83
0.0062
GLY 84
0.0112
SER 85
0.0111
LYS 86
0.0105
THR 87
0.0096
HIS 88
0.0066
PRO 89
0.0035
PRO 90
0.0067
PRO 91
0.0037
GLY 92
0.0062
ASP 93
0.0149
LEU 94
0.0158
ILE 95
0.0126
TYR 96
0.0139
LYS 97
0.0159
ASN 98
0.0159
VAL 99
0.0141
GLY 100
0.0136
ALA 101
0.0156
PHE 102
0.0147
TYR 103
0.0111
ALA 104
0.0105
SER 105
0.0130
GLN 106
0.0112
GLY 107
0.0068
PHE 108
0.0053
VAL 109
0.0067
THR 110
0.0091
VAL 111
0.0096
ILE 112
0.0112
PRO 113
0.0121
ASP 114
0.0115
TYR 115
0.0119
ARG 116
0.0130
LYS 117
0.0093
LEU 118
0.0064
PRO 119
0.0045
GLY 120
0.0062
MET 121
0.0095
LYS 122
0.0138
TRP 123
0.0153
PRO 124
0.0149
ASP 125
0.0140
ALA 126
0.0144
PRO 127
0.0124
SER 128
0.0134
ASP 129
0.0135
ILE 130
0.0116
ALA 131
0.0111
SER 132
0.0142
ALA 133
0.0134
LEU 134
0.0108
THR 135
0.0140
PHE 136
0.0155
LEU 137
0.0126
VAL 138
0.0133
ALA 139
0.0176
HIS 140
0.0179
SER 141
0.0152
SER 142
0.0174
ASP 143
0.0193
VAL 144
0.0153
ASN 145
0.0137
ALA 146
0.0177
SER 147
0.0180
ALA 148
0.0140
PRO 149
0.0112
THR 150
0.0071
ALA 151
0.0078
ALA 152
0.0071
ASP 153
0.0063
VAL 154
0.0093
GLN 155
0.0101
ASN 156
0.0059
ILE 157
0.0034
PHE 158
0.0013
LEU 159
0.0047
VAL 160
0.0076
GLY 161
0.0102
HIS 162
0.0121
SER 163
0.0134
ALA 164
0.0135
GLY 165
0.0122
GLY 166
0.0108
ALA 167
0.0118
ILE 168
0.0114
ALA 169
0.0088
SER 170
0.0079
ASP 171
0.0103
VAL 172
0.0099
LEU 173
0.0064
LEU 174
0.0078
ALA 175
0.0124
PRO 176
0.0146
GLY 177
0.0148
LEU 178
0.0140
LEU 179
0.0126
PRO 180
0.0174
ALA 181
0.0167
ASN 182
0.0170
VAL 183
0.0130
ARG 184
0.0105
ARG 185
0.0119
SER 186
0.0103
VAL 187
0.0058
ARG 188
0.0059
GLY 189
0.0031
LEU 190
0.0030
ILE 191
0.0076
VAL 192
0.0097
PHE 193
0.0128
GLY 194
0.0145
GLY 195
0.0132
MET 196
0.0147
MET 197
0.0133
HIS 198
0.0159
TYR 199
0.0194
ARG 200
0.0207
GLY 201
0.0248
LEU 202
0.0222
GLU 203
0.0240
TYR 204
0.0157
PRO 205
0.0128
ILE 206
0.0117
PRO 207
0.0072
PRO 208
0.0099
PHE 209
0.0071
VAL 210
0.0125
LEU 211
0.0161
PRO 212
0.0169
GLY 213
0.0139
TYR 214
0.0143
TYR 215
0.0169
GLY 216
0.0216
THR 217
0.0271
ASP 218
0.0281
GLU 219
0.0282
ASP 220
0.0239
VAL 221
0.0210
ARG 222
0.0202
ALA 223
0.0186
HIS 224
0.0171
GLU 225
0.0158
PRO 226
0.0118
LEU 227
0.0115
GLY 228
0.0133
LEU 229
0.0111
LEU 230
0.0064
GLU 231
0.0075
SER 232
0.0110
ALA 233
0.0096
SER 234
0.0142
ASP 235
0.0145
GLU 236
0.0188
ILE 237
0.0123
VAL 238
0.0079
ARG 239
0.0143
GLY 240
0.0116
LEU 241
0.0062
PRO 242
0.0064
ASP 243
0.0070
VAL 244
0.0059
LEU 245
0.0098
MET 246
0.0115
VAL 247
0.0142
LEU 248
0.0171
SER 249
0.0177
GLU 250
0.0198
HIS 251
0.0212
ASP 252
0.0188
VAL 253
0.0199
ALA 254
0.0203
ALA 255
0.0188
MET 256
0.0170
ARG 257
0.0170
ALA 258
0.0185
ALA 259
0.0158
VAL 260
0.0142
THR 261
0.0161
ASP 262
0.0141
PHE 263
0.0109
ARG 264
0.0116
SER 265
0.0126
ALA 266
0.0081
LEU 267
0.0063
ALA 268
0.0109
GLU 269
0.0101
ARG 270
0.0061
THR 271
0.0095
GLY 272
0.0147
LYS 273
0.0145
ASP 274
0.0164
VAL 275
0.0131
PRO 276
0.0140
LEU 277
0.0158
LEU 278
0.0170
VAL 279
0.0179
ALA 280
0.0181
GLN 281
0.0205
GLY 282
0.0196
HIS 283
0.0184
ASN 284
0.0186
HIS 285
0.0176
ILE 286
0.0176
SER 287
0.0177
PRO 288
0.0152
HIS 289
0.0151
TYR 290
0.0158
ALA 291
0.0187
LEU 292
0.0174
SER 293
0.0191
SER 294
0.0218
GLY 295
0.0226
GLU 296
0.0224
GLY 297
0.0232
GLU 298
0.0196
GLU 299
0.0199
TRP 300
0.0175
GLY 301
0.0154
HIS 302
0.0161
ASP 303
0.0168
VAL 304
0.0130
ILE 305
0.0121
ARG 306
0.0149
TRP 307
0.0132
MET 308
0.0091
ARG 309
0.0118
ALA 310
0.0158
LYS 311
0.0124
LEU 312
0.0117
ALA 313
0.0177
SER 314
0.0205
GLY 315
0.0189
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.