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 = 0.0276
LEU 18
0.0134
ALA 19
0.0132
GLN 20
0.0139
VAL 21
0.0127
THR 22
0.0123
PHE 23
0.0141
ALA 24
0.0146
ASN 25
0.0135
GLU 26
0.0149
ALA 27
0.0171
ILE 28
0.0156
TYR 29
0.0151
PRO 30
0.0186
LEU 31
0.0184
LEU 32
0.0165
GLU 33
0.0181
LYS 34
0.0207
ARG 35
0.0193
ARG 36
0.0184
ALA 37
0.0209
GLU 38
0.0198
ILE 39
0.0168
GLU 40
0.0179
ASN 41
0.0202
VAL 42
0.0186
THR 43
0.0194
ARG 44
0.0174
LYS 45
0.0184
THR 46
0.0161
PHE 47
0.0157
ARG 48
0.0141
TYR 49
0.0130
GLY 50
0.0113
ALA 51
0.0101
LEU 52
0.0030
PRO 53
0.0063
GLY 54
0.0051
SER 55
0.0067
GLU 56
0.0097
MET 57
0.0103
ASP 58
0.0122
VAL 59
0.0136
TYR 60
0.0146
TYR 61
0.0170
PRO 62
0.0176
SER 63
0.0221
SER 64
0.0226
THR 65
0.0208
PRO 66
0.0227
SER 67
0.0229
GLY 68
0.0236
LYS 69
0.0202
ALA 70
0.0162
PRO 71
0.0131
VAL 72
0.0115
LEU 73
0.0078
ALA 74
0.0065
PHE 75
0.0040
VAL 76
0.0016
HIS 77
0.0042
GLY 78
0.0059
GLY 79
0.0078
ALA 80
0.0080
SER 81
0.0052
VAL 82
0.0075
HIS 83
0.0088
GLY 84
0.0079
SER 85
0.0072
LYS 86
0.0078
THR 87
0.0094
HIS 88
0.0099
PRO 89
0.0110
PRO 90
0.0092
PRO 91
0.0092
GLY 92
0.0110
ASP 93
0.0115
LEU 94
0.0131
ILE 95
0.0112
TYR 96
0.0100
LYS 97
0.0123
ASN 98
0.0131
VAL 99
0.0101
GLY 100
0.0112
ALA 101
0.0141
PHE 102
0.0128
TYR 103
0.0106
ALA 104
0.0138
SER 105
0.0158
GLN 106
0.0128
GLY 107
0.0139
PHE 108
0.0120
VAL 109
0.0135
THR 110
0.0106
VAL 111
0.0094
ILE 112
0.0074
PRO 113
0.0064
ASP 114
0.0052
TYR 115
0.0029
ARG 116
0.0018
LYS 117
0.0050
LEU 118
0.0063
PRO 119
0.0074
GLY 120
0.0044
MET 121
0.0016
LYS 122
0.0057
TRP 123
0.0081
PRO 124
0.0090
ASP 125
0.0062
ALA 126
0.0039
PRO 127
0.0065
SER 128
0.0089
ASP 129
0.0066
ILE 130
0.0065
ALA 131
0.0104
SER 132
0.0115
ALA 133
0.0104
LEU 134
0.0117
THR 135
0.0155
PHE 136
0.0163
LEU 137
0.0158
VAL 138
0.0184
ALA 139
0.0212
HIS 140
0.0215
SER 141
0.0211
SER 142
0.0248
ASP 143
0.0237
VAL 144
0.0203
ASN 145
0.0227
ALA 146
0.0261
SER 147
0.0275
ALA 148
0.0238
PRO 149
0.0241
THR 150
0.0214
ALA 151
0.0210
ALA 152
0.0176
ASP 153
0.0178
VAL 154
0.0170
GLN 155
0.0174
ASN 156
0.0138
ILE 157
0.0110
PHE 158
0.0072
LEU 159
0.0051
VAL 160
0.0014
GLY 161
0.0018
HIS 162
0.0049
SER 163
0.0076
ALA 164
0.0066
GLY 165
0.0031
GLY 166
0.0051
ALA 167
0.0077
ILE 168
0.0054
ALA 169
0.0052
SER 170
0.0089
ASP 171
0.0105
VAL 172
0.0103
LEU 173
0.0127
LEU 174
0.0152
ALA 175
0.0158
PRO 176
0.0192
GLY 177
0.0190
LEU 178
0.0151
LEU 179
0.0154
PRO 180
0.0191
ALA 181
0.0209
ASN 182
0.0211
VAL 183
0.0174
ARG 184
0.0164
ARG 185
0.0180
SER 186
0.0159
VAL 187
0.0123
ARG 188
0.0111
GLY 189
0.0077
LEU 190
0.0061
ILE 191
0.0031
VAL 192
0.0049
PHE 193
0.0060
GLY 194
0.0095
GLY 195
0.0090
MET 196
0.0118
MET 197
0.0131
HIS 198
0.0166
TYR 199
0.0185
ARG 200
0.0226
GLY 201
0.0253
LEU 202
0.0224
GLU 203
0.0225
TYR 204
0.0179
PRO 205
0.0182
ILE 206
0.0145
PRO 207
0.0140
PRO 208
0.0147
PHE 209
0.0104
VAL 210
0.0101
LEU 211
0.0117
PRO 212
0.0119
GLY 213
0.0081
TYR 214
0.0073
TYR 215
0.0110
GLY 216
0.0129
THR 217
0.0177
ASP 218
0.0207
GLU 219
0.0219
ASP 220
0.0177
VAL 221
0.0166
ARG 222
0.0202
ALA 223
0.0197
HIS 224
0.0155
GLU 225
0.0147
PRO 226
0.0138
LEU 227
0.0176
GLY 228
0.0198
LEU 229
0.0180
LEU 230
0.0190
GLU 231
0.0232
SER 232
0.0241
ALA 233
0.0224
SER 234
0.0260
ASP 235
0.0268
GLU 236
0.0258
ILE 237
0.0215
VAL 238
0.0208
ARG 239
0.0222
GLY 240
0.0196
LEU 241
0.0156
PRO 242
0.0126
ASP 243
0.0102
VAL 244
0.0083
LEU 245
0.0058
MET 246
0.0073
VAL 247
0.0075
LEU 248
0.0110
SER 249
0.0128
GLU 250
0.0159
HIS 251
0.0179
ASP 252
0.0152
VAL 253
0.0173
ALA 254
0.0196
ALA 255
0.0191
MET 256
0.0151
ARG 257
0.0160
ALA 258
0.0190
ALA 259
0.0166
VAL 260
0.0139
THR 261
0.0171
ASP 262
0.0193
PHE 263
0.0164
ARG 264
0.0154
SER 265
0.0196
ALA 266
0.0208
LEU 267
0.0177
ALA 268
0.0186
GLU 269
0.0230
ARG 270
0.0228
THR 271
0.0206
GLY 272
0.0221
LYS 273
0.0175
ASP 274
0.0150
VAL 275
0.0123
PRO 276
0.0087
LEU 277
0.0096
LEU 278
0.0083
VAL 279
0.0114
ALA 280
0.0118
GLN 281
0.0154
GLY 282
0.0180
HIS 283
0.0156
ASN 284
0.0154
HIS 285
0.0127
ILE 286
0.0123
SER 287
0.0136
PRO 288
0.0114
HIS 289
0.0096
TYR 290
0.0123
ALA 291
0.0139
LEU 292
0.0126
SER 293
0.0152
SER 294
0.0168
GLY 295
0.0185
GLU 296
0.0182
GLY 297
0.0158
GLU 298
0.0134
GLU 299
0.0126
TRP 300
0.0094
GLY 301
0.0083
HIS 302
0.0089
ASP 303
0.0060
VAL 304
0.0035
ILE 305
0.0058
ARG 306
0.0045
TRP 307
0.0017
MET 308
0.0050
ARG 309
0.0073
ALA 310
0.0058
LYS 311
0.0082
LEU 312
0.0110
ALA 313
0.0114
SER 314
0.0121
GLY 315
0.0154
LEU 18
0.0134
ALA 19
0.0132
GLN 20
0.0139
VAL 21
0.0127
THR 22
0.0123
PHE 23
0.0141
ALA 24
0.0146
ASN 25
0.0135
GLU 26
0.0149
ALA 27
0.0171
ILE 28
0.0157
TYR 29
0.0151
PRO 30
0.0186
LEU 31
0.0184
LEU 32
0.0166
GLU 33
0.0182
LYS 34
0.0208
ARG 35
0.0194
ARG 36
0.0184
ALA 37
0.0209
GLU 38
0.0199
ILE 39
0.0169
GLU 40
0.0179
ASN 41
0.0202
VAL 42
0.0186
THR 43
0.0195
ARG 44
0.0174
LYS 45
0.0185
THR 46
0.0162
PHE 47
0.0158
ARG 48
0.0142
TYR 49
0.0131
GLY 50
0.0114
ALA 51
0.0101
LEU 52
0.0031
PRO 53
0.0063
GLY 54
0.0052
SER 55
0.0069
GLU 56
0.0098
MET 57
0.0103
ASP 58
0.0123
VAL 59
0.0137
TYR 60
0.0146
TYR 61
0.0170
PRO 62
0.0176
SER 63
0.0221
SER 64
0.0226
THR 65
0.0207
PRO 66
0.0226
SER 67
0.0228
GLY 68
0.0236
LYS 69
0.0202
ALA 70
0.0162
PRO 71
0.0131
VAL 72
0.0115
LEU 73
0.0078
ALA 74
0.0066
PHE 75
0.0040
VAL 76
0.0016
HIS 77
0.0042
GLY 78
0.0059
GLY 79
0.0078
ALA 80
0.0080
SER 81
0.0052
VAL 82
0.0075
HIS 83
0.0088
GLY 84
0.0079
SER 85
0.0073
LYS 86
0.0078
THR 87
0.0095
HIS 88
0.0099
PRO 89
0.0110
PRO 90
0.0093
PRO 91
0.0092
GLY 92
0.0111
ASP 93
0.0115
LEU 94
0.0131
ILE 95
0.0113
TYR 96
0.0100
LYS 97
0.0123
ASN 98
0.0131
VAL 99
0.0101
GLY 100
0.0113
ALA 101
0.0141
PHE 102
0.0128
TYR 103
0.0106
ALA 104
0.0138
SER 105
0.0157
GLN 106
0.0128
GLY 107
0.0139
PHE 108
0.0120
VAL 109
0.0134
THR 110
0.0106
VAL 111
0.0095
ILE 112
0.0075
PRO 113
0.0065
ASP 114
0.0053
TYR 115
0.0030
ARG 116
0.0018
LYS 117
0.0050
LEU 118
0.0063
PRO 119
0.0074
GLY 120
0.0044
MET 121
0.0016
LYS 122
0.0057
TRP 123
0.0081
PRO 124
0.0090
ASP 125
0.0062
ALA 126
0.0039
PRO 127
0.0065
SER 128
0.0089
ASP 129
0.0066
ILE 130
0.0065
ALA 131
0.0104
SER 132
0.0115
ALA 133
0.0105
LEU 134
0.0118
THR 135
0.0156
PHE 136
0.0163
LEU 137
0.0158
VAL 138
0.0185
ALA 139
0.0213
HIS 140
0.0216
SER 141
0.0212
SER 142
0.0248
ASP 143
0.0238
VAL 144
0.0203
ASN 145
0.0227
ALA 146
0.0261
SER 147
0.0276
ALA 148
0.0239
PRO 149
0.0241
THR 150
0.0214
ALA 151
0.0210
ALA 152
0.0176
ASP 153
0.0178
VAL 154
0.0170
GLN 155
0.0175
ASN 156
0.0138
ILE 157
0.0110
PHE 158
0.0071
LEU 159
0.0051
VAL 160
0.0014
GLY 161
0.0018
HIS 162
0.0049
SER 163
0.0076
ALA 164
0.0066
GLY 165
0.0031
GLY 166
0.0051
ALA 167
0.0077
ILE 168
0.0055
ALA 169
0.0052
SER 170
0.0089
ASP 171
0.0106
VAL 172
0.0104
LEU 173
0.0127
LEU 174
0.0152
ALA 175
0.0158
PRO 176
0.0192
GLY 177
0.0191
LEU 178
0.0151
LEU 179
0.0154
PRO 180
0.0191
ALA 181
0.0209
ASN 182
0.0211
VAL 183
0.0175
ARG 184
0.0164
ARG 185
0.0180
SER 186
0.0159
VAL 187
0.0123
ARG 188
0.0111
GLY 189
0.0077
LEU 190
0.0061
ILE 191
0.0031
VAL 192
0.0049
PHE 193
0.0060
GLY 194
0.0095
GLY 195
0.0090
MET 196
0.0118
MET 197
0.0131
HIS 198
0.0165
TYR 199
0.0185
ARG 200
0.0226
GLY 201
0.0254
LEU 202
0.0224
GLU 203
0.0225
TYR 204
0.0179
PRO 205
0.0182
ILE 206
0.0145
PRO 207
0.0140
PRO 208
0.0147
PHE 209
0.0104
VAL 210
0.0101
LEU 211
0.0117
PRO 212
0.0119
GLY 213
0.0082
TYR 214
0.0074
TYR 215
0.0110
GLY 216
0.0128
THR 217
0.0177
ASP 218
0.0207
GLU 219
0.0219
ASP 220
0.0177
VAL 221
0.0166
ARG 222
0.0202
ALA 223
0.0197
HIS 224
0.0155
GLU 225
0.0147
PRO 226
0.0138
LEU 227
0.0176
GLY 228
0.0198
LEU 229
0.0180
LEU 230
0.0190
GLU 231
0.0232
SER 232
0.0241
ALA 233
0.0225
SER 234
0.0261
ASP 235
0.0268
GLU 236
0.0259
ILE 237
0.0215
VAL 238
0.0208
ARG 239
0.0222
GLY 240
0.0197
LEU 241
0.0156
PRO 242
0.0126
ASP 243
0.0102
VAL 244
0.0083
LEU 245
0.0058
MET 246
0.0074
VAL 247
0.0075
LEU 248
0.0111
SER 249
0.0128
GLU 250
0.0160
HIS 251
0.0179
ASP 252
0.0152
VAL 253
0.0173
ALA 254
0.0196
ALA 255
0.0191
MET 256
0.0151
ARG 257
0.0160
ALA 258
0.0190
ALA 259
0.0167
VAL 260
0.0139
THR 261
0.0171
ASP 262
0.0193
PHE 263
0.0164
ARG 264
0.0154
SER 265
0.0196
ALA 266
0.0208
LEU 267
0.0177
ALA 268
0.0186
GLU 269
0.0230
ARG 270
0.0228
THR 271
0.0206
GLY 272
0.0220
LYS 273
0.0175
ASP 274
0.0150
VAL 275
0.0123
PRO 276
0.0087
LEU 277
0.0096
LEU 278
0.0083
VAL 279
0.0115
ALA 280
0.0119
GLN 281
0.0155
GLY 282
0.0181
HIS 283
0.0156
ASN 284
0.0154
HIS 285
0.0127
ILE 286
0.0123
SER 287
0.0136
PRO 288
0.0114
HIS 289
0.0096
TYR 290
0.0123
ALA 291
0.0139
LEU 292
0.0126
SER 293
0.0152
SER 294
0.0168
GLY 295
0.0186
GLU 296
0.0182
GLY 297
0.0159
GLU 298
0.0135
GLU 299
0.0127
TRP 300
0.0095
GLY 301
0.0083
HIS 302
0.0089
ASP 303
0.0061
VAL 304
0.0035
ILE 305
0.0058
ARG 306
0.0045
TRP 307
0.0017
MET 308
0.0049
ARG 309
0.0072
ALA 310
0.0058
LYS 311
0.0081
LEU 312
0.0109
ALA 313
0.0114
SER 314
0.0121
GLY 315
0.0153
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.