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 = 0.0382
LEU 18
0.0233
ALA 19
0.0201
GLN 20
0.0170
VAL 21
0.0161
THR 22
0.0176
PHE 23
0.0163
ALA 24
0.0117
ASN 25
0.0091
GLU 26
0.0128
ALA 27
0.0101
ILE 28
0.0063
TYR 29
0.0020
PRO 30
0.0029
LEU 31
0.0013
LEU 32
0.0056
GLU 33
0.0075
LYS 34
0.0087
ARG 35
0.0107
ARG 36
0.0136
ALA 37
0.0163
GLU 38
0.0152
ILE 39
0.0145
GLU 40
0.0178
ASN 41
0.0183
VAL 42
0.0196
THR 43
0.0192
ARG 44
0.0197
LYS 45
0.0169
THR 46
0.0159
PHE 47
0.0125
ARG 48
0.0112
TYR 49
0.0137
GLY 50
0.0157
ALA 51
0.0313
LEU 52
0.0247
PRO 53
0.0309
GLY 54
0.0147
SER 55
0.0098
GLU 56
0.0094
MET 57
0.0133
ASP 58
0.0152
VAL 59
0.0148
TYR 60
0.0173
TYR 61
0.0153
PRO 62
0.0141
SER 63
0.0247
SER 64
0.0220
THR 65
0.0172
PRO 66
0.0315
SER 67
0.0259
GLY 68
0.0199
LYS 69
0.0072
ALA 70
0.0051
PRO 71
0.0073
VAL 72
0.0089
LEU 73
0.0107
ALA 74
0.0108
PHE 75
0.0095
VAL 76
0.0086
HIS 77
0.0083
GLY 78
0.0055
GLY 79
0.0073
ALA 80
0.0098
TYR 81
0.0111
VAL 82
0.0122
HIS 83
0.0111
GLY 84
0.0090
SER 85
0.0097
LYS 86
0.0112
THR 87
0.0147
HIS 88
0.0153
PRO 89
0.0169
PRO 90
0.0187
PRO 91
0.0164
GLY 92
0.0135
ASP 93
0.0156
LEU 94
0.0130
ILE 95
0.0137
TYR 96
0.0141
LYS 97
0.0139
ASN 98
0.0123
VAL 99
0.0153
GLY 100
0.0167
ALA 101
0.0152
PHE 102
0.0150
TYR 103
0.0152
ALA 104
0.0153
SER 105
0.0159
GLN 106
0.0143
GLY 107
0.0125
PHE 108
0.0115
VAL 109
0.0119
THR 110
0.0140
VAL 111
0.0128
ILE 112
0.0132
PRO 113
0.0117
ASP 114
0.0077
TYR 115
0.0083
ARG 116
0.0090
LYS 117
0.0134
LEU 118
0.0148
PRO 119
0.0168
GLY 120
0.0145
MET 121
0.0137
LYS 122
0.0133
TRP 123
0.0096
PRO 124
0.0094
ASP 125
0.0121
ALA 126
0.0100
PRO 127
0.0093
SER 128
0.0099
ASP 129
0.0089
ILE 130
0.0101
ALA 131
0.0100
SER 132
0.0100
ALA 133
0.0098
LEU 134
0.0104
THR 135
0.0119
PHE 136
0.0093
LEU 137
0.0094
VAL 138
0.0102
ALA 139
0.0094
HIS 140
0.0085
SER 141
0.0072
SER 142
0.0097
ASP 143
0.0112
VAL 144
0.0103
ASN 145
0.0097
ALA 146
0.0136
SER 147
0.0205
ALA 148
0.0161
PRO 149
0.0174
THR 150
0.0125
ALA 151
0.0072
ALA 152
0.0051
ASP 153
0.0047
VAL 154
0.0056
GLN 155
0.0088
ASN 156
0.0084
ILE 157
0.0087
PHE 158
0.0103
LEU 159
0.0073
VAL 160
0.0080
GLY 161
0.0070
HIS 162
0.0062
SER 163
0.0027
ALA 164
0.0061
GLY 165
0.0071
GLY 166
0.0062
ALA 167
0.0066
ILE 168
0.0074
ALA 169
0.0072
SER 170
0.0071
ASP 171
0.0065
VAL 172
0.0066
LEU 173
0.0064
LEU 174
0.0028
ALA 175
0.0029
PRO 176
0.0060
GLY 177
0.0076
LEU 178
0.0079
LEU 179
0.0106
PRO 180
0.0131
ALA 181
0.0141
ASN 182
0.0144
VAL 183
0.0140
ARG 184
0.0125
ARG 185
0.0144
SER 186
0.0105
VAL 187
0.0105
ARG 188
0.0112
GLY 189
0.0048
LEU 190
0.0045
ILE 191
0.0069
VAL 192
0.0091
PHE 193
0.0076
GLY 194
0.0042
GLY 195
0.0092
MET 196
0.0095
MET 197
0.0092
HIS 198
0.0141
TYR 199
0.0171
ARG 200
0.0188
GLY 201
0.0279
LEU 202
0.0254
GLU 203
0.0298
TYR 204
0.0248
PRO 205
0.0294
ILE 206
0.0262
PRO 207
0.0170
PRO 208
0.0174
PHE 209
0.0174
VAL 210
0.0181
LEU 211
0.0173
PRO 212
0.0196
GLY 213
0.0189
TYR 214
0.0163
TYR 215
0.0143
GLY 216
0.0252
THR 217
0.0249
ASP 218
0.0201
GLU 219
0.0160
ASP 220
0.0176
VAL 221
0.0145
ARG 222
0.0153
ALA 223
0.0134
HIS 224
0.0128
GLU 225
0.0115
PRO 226
0.0113
LEU 227
0.0130
GLY 228
0.0166
LEU 229
0.0110
LEU 230
0.0114
GLU 231
0.0185
SER 232
0.0173
ALA 233
0.0093
SER 234
0.0169
ASP 235
0.0227
GLU 236
0.0362
ILE 237
0.0153
VAL 238
0.0159
ARG 239
0.0320
GLY 240
0.0133
LEU 241
0.0105
PRO 242
0.0110
ASP 243
0.0040
VAL 244
0.0016
LEU 245
0.0038
MET 246
0.0110
VAL 247
0.0105
LEU 248
0.0086
SER 249
0.0146
GLU 250
0.0214
HIS 251
0.0194
ASP 252
0.0123
VAL 253
0.0130
ALA 254
0.0150
ALA 255
0.0131
MET 256
0.0101
ARG 257
0.0116
ALA 258
0.0104
ALA 259
0.0096
VAL 260
0.0096
THR 261
0.0105
ASP 262
0.0105
PHE 263
0.0110
ARG 264
0.0133
SER 265
0.0155
ALA 266
0.0167
LEU 267
0.0163
ALA 268
0.0266
GLU 269
0.0316
ARG 270
0.0231
THR 271
0.0271
GLY 272
0.0382
LYS 273
0.0261
ASP 274
0.0262
VAL 275
0.0161
PRO 276
0.0105
LEU 277
0.0090
LEU 278
0.0119
VAL 279
0.0187
ALA 280
0.0168
GLN 281
0.0214
GLY 282
0.0205
HIS 283
0.0158
ASN 284
0.0154
HIS 285
0.0095
ILE 286
0.0087
SER 287
0.0110
PRO 288
0.0097
HIS 289
0.0089
TYR 290
0.0072
ALA 291
0.0086
LEU 292
0.0104
SER 293
0.0087
SER 294
0.0064
GLY 295
0.0060
GLU 296
0.0068
GLY 297
0.0094
GLU 298
0.0108
GLU 299
0.0121
TRP 300
0.0123
GLY 301
0.0125
HIS 302
0.0138
ASP 303
0.0115
VAL 304
0.0118
ILE 305
0.0125
ARG 306
0.0112
TRP 307
0.0103
MET 308
0.0084
ARG 309
0.0099
ALA 310
0.0125
LYS 311
0.0106
LEU 312
0.0102
ALA 313
0.0126
SER 314
0.0185
GLY 315
0.0238
LEU 18
0.0234
ALA 19
0.0205
GLN 20
0.0174
VAL 21
0.0164
THR 22
0.0179
PHE 23
0.0164
ALA 24
0.0117
ASN 25
0.0093
GLU 26
0.0128
ALA 27
0.0099
ILE 28
0.0062
TYR 29
0.0020
PRO 30
0.0030
LEU 31
0.0017
LEU 32
0.0054
GLU 33
0.0071
LYS 34
0.0089
ARG 35
0.0110
ARG 36
0.0134
ALA 37
0.0165
GLU 38
0.0153
ILE 39
0.0143
GLU 40
0.0179
ASN 41
0.0185
VAL 42
0.0194
THR 43
0.0191
ARG 44
0.0195
LYS 45
0.0165
THR 46
0.0153
PHE 47
0.0119
ARG 48
0.0107
TYR 49
0.0130
GLY 50
0.0149
ALA 51
0.0297
LEU 52
0.0232
PRO 53
0.0291
GLY 54
0.0137
SER 55
0.0092
GLU 56
0.0088
MET 57
0.0127
ASP 58
0.0147
VAL 59
0.0145
TYR 60
0.0173
TYR 61
0.0156
PRO 62
0.0148
SER 63
0.0247
SER 64
0.0215
THR 65
0.0162
PRO 66
0.0299
SER 67
0.0247
GLY 68
0.0196
LYS 69
0.0068
ALA 70
0.0056
PRO 71
0.0077
VAL 72
0.0092
LEU 73
0.0109
ALA 74
0.0108
PHE 75
0.0092
VAL 76
0.0083
HIS 77
0.0080
GLY 78
0.0055
GLY 79
0.0072
ALA 80
0.0097
TYR 81
0.0111
VAL 82
0.0119
HIS 83
0.0109
GLY 84
0.0087
SER 85
0.0093
LYS 86
0.0105
THR 87
0.0142
HIS 88
0.0155
PRO 89
0.0175
PRO 90
0.0190
PRO 91
0.0172
GLY 92
0.0139
ASP 93
0.0155
LEU 94
0.0127
ILE 95
0.0133
TYR 96
0.0137
LYS 97
0.0135
ASN 98
0.0119
VAL 99
0.0150
GLY 100
0.0164
ALA 101
0.0150
PHE 102
0.0152
TYR 103
0.0154
ALA 104
0.0156
SER 105
0.0165
GLN 106
0.0150
GLY 107
0.0132
PHE 108
0.0121
VAL 109
0.0122
THR 110
0.0141
VAL 111
0.0124
ILE 112
0.0127
PRO 113
0.0110
ASP 114
0.0070
TYR 115
0.0078
ARG 116
0.0087
LYS 117
0.0134
LEU 118
0.0147
PRO 119
0.0166
GLY 120
0.0140
MET 121
0.0133
LYS 122
0.0130
TRP 123
0.0099
PRO 124
0.0096
ASP 125
0.0120
ALA 126
0.0101
PRO 127
0.0094
SER 128
0.0098
ASP 129
0.0087
ILE 130
0.0099
ALA 131
0.0098
SER 132
0.0097
ALA 133
0.0095
LEU 134
0.0102
THR 135
0.0118
PHE 136
0.0089
LEU 137
0.0090
VAL 138
0.0100
ALA 139
0.0092
HIS 140
0.0080
SER 141
0.0068
SER 142
0.0096
ASP 143
0.0109
VAL 144
0.0099
ASN 145
0.0097
ALA 146
0.0136
SER 147
0.0206
ALA 148
0.0161
PRO 149
0.0176
THR 150
0.0129
ALA 151
0.0077
ALA 152
0.0056
ASP 153
0.0048
VAL 154
0.0057
GLN 155
0.0086
ASN 156
0.0085
ILE 157
0.0089
PHE 158
0.0107
LEU 159
0.0074
VAL 160
0.0080
GLY 161
0.0069
HIS 162
0.0061
SER 163
0.0028
ALA 164
0.0062
GLY 165
0.0071
GLY 166
0.0063
ALA 167
0.0068
ILE 168
0.0076
ALA 169
0.0074
SER 170
0.0073
ASP 171
0.0071
VAL 172
0.0071
LEU 173
0.0069
LEU 174
0.0034
ALA 175
0.0031
PRO 176
0.0052
GLY 177
0.0071
LEU 178
0.0078
LEU 179
0.0105
PRO 180
0.0131
ALA 181
0.0145
ASN 182
0.0145
VAL 183
0.0139
ARG 184
0.0128
ARG 185
0.0148
SER 186
0.0105
VAL 187
0.0107
ARG 188
0.0114
GLY 189
0.0053
LEU 190
0.0049
ILE 191
0.0071
VAL 192
0.0091
PHE 193
0.0075
GLY 194
0.0041
GLY 195
0.0095
MET 196
0.0097
MET 197
0.0096
HIS 198
0.0146
TYR 199
0.0171
ARG 200
0.0187
GLY 201
0.0276
LEU 202
0.0252
GLU 203
0.0298
TYR 204
0.0247
PRO 205
0.0292
ILE 206
0.0258
PRO 207
0.0164
PRO 208
0.0170
PHE 209
0.0172
VAL 210
0.0177
LEU 211
0.0170
PRO 212
0.0189
GLY 213
0.0182
TYR 214
0.0161
TYR 215
0.0143
GLY 216
0.0239
THR 217
0.0235
ASP 218
0.0187
GLU 219
0.0166
ASP 220
0.0182
VAL 221
0.0150
ARG 222
0.0155
ALA 223
0.0145
HIS 224
0.0138
GLU 225
0.0124
PRO 226
0.0122
LEU 227
0.0135
GLY 228
0.0169
LEU 229
0.0114
LEU 230
0.0118
GLU 231
0.0182
SER 232
0.0169
ALA 233
0.0088
SER 234
0.0168
ASP 235
0.0232
GLU 236
0.0360
ILE 237
0.0147
VAL 238
0.0159
ARG 239
0.0315
GLY 240
0.0132
LEU 241
0.0107
PRO 242
0.0111
ASP 243
0.0031
VAL 244
0.0006
LEU 245
0.0039
MET 246
0.0110
VAL 247
0.0105
LEU 248
0.0087
SER 249
0.0147
GLU 250
0.0218
HIS 251
0.0198
ASP 252
0.0126
VAL 253
0.0132
ALA 254
0.0152
ALA 255
0.0131
MET 256
0.0103
ARG 257
0.0120
ALA 258
0.0107
ALA 259
0.0098
VAL 260
0.0099
THR 261
0.0107
ASP 262
0.0107
PHE 263
0.0112
ARG 264
0.0129
SER 265
0.0146
ALA 266
0.0159
LEU 267
0.0152
ALA 268
0.0245
GLU 269
0.0292
ARG 270
0.0215
THR 271
0.0252
GLY 272
0.0354
LYS 273
0.0237
ASP 274
0.0241
VAL 275
0.0147
PRO 276
0.0101
LEU 277
0.0092
LEU 278
0.0120
VAL 279
0.0190
ALA 280
0.0167
GLN 281
0.0213
GLY 282
0.0206
HIS 283
0.0158
ASN 284
0.0155
HIS 285
0.0096
ILE 286
0.0087
SER 287
0.0109
PRO 288
0.0094
HIS 289
0.0086
TYR 290
0.0068
ALA 291
0.0081
LEU 292
0.0099
SER 293
0.0082
SER 294
0.0057
GLY 295
0.0048
GLU 296
0.0054
GLY 297
0.0088
GLU 298
0.0102
GLU 299
0.0116
TRP 300
0.0122
GLY 301
0.0125
HIS 302
0.0141
ASP 303
0.0120
VAL 304
0.0122
ILE 305
0.0131
ARG 306
0.0119
TRP 307
0.0110
MET 308
0.0091
ARG 309
0.0108
ALA 310
0.0130
LYS 311
0.0111
LEU 312
0.0100
ALA 313
0.0118
SER 314
0.0182
GLY 315
0.0278
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.