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 = 0.0274
LEU 18
0.0162
ALA 19
0.0167
GLN 20
0.0110
VAL 21
0.0113
THR 22
0.0147
PHE 23
0.0137
ALA 24
0.0113
ASN 25
0.0138
GLU 26
0.0167
ALA 27
0.0174
ILE 28
0.0161
TYR 29
0.0174
PRO 30
0.0221
LEU 31
0.0211
LEU 32
0.0191
GLU 33
0.0229
LYS 34
0.0252
ARG 35
0.0223
ARG 36
0.0218
ALA 37
0.0229
GLU 38
0.0207
ILE 39
0.0170
GLU 40
0.0173
ASN 41
0.0179
VAL 42
0.0135
THR 43
0.0103
ARG 44
0.0082
LYS 45
0.0059
THR 46
0.0078
PHE 47
0.0085
ARG 48
0.0115
TYR 49
0.0116
GLY 50
0.0149
ALA 51
0.0148
LEU 52
0.0164
PRO 53
0.0164
GLY 54
0.0153
SER 55
0.0135
GLU 56
0.0111
MET 57
0.0076
ASP 58
0.0063
VAL 59
0.0036
TYR 60
0.0064
TYR 61
0.0082
PRO 62
0.0126
SER 63
0.0156
SER 64
0.0179
THR 65
0.0200
PRO 66
0.0250
SER 67
0.0232
GLY 68
0.0184
LYS 69
0.0164
ALA 70
0.0145
PRO 71
0.0134
VAL 72
0.0092
LEU 73
0.0069
ALA 74
0.0040
PHE 75
0.0028
VAL 76
0.0047
HIS 77
0.0074
GLY 78
0.0096
GLY 79
0.0131
ALA 80
0.0140
SER 81
0.0144
VAL 82
0.0171
HIS 83
0.0166
GLY 84
0.0143
SER 85
0.0130
LYS 86
0.0101
THR 87
0.0131
HIS 88
0.0164
PRO 89
0.0203
PRO 90
0.0229
PRO 91
0.0239
GLY 92
0.0196
ASP 93
0.0182
LEU 94
0.0164
ILE 95
0.0135
TYR 96
0.0103
LYS 97
0.0117
ASN 98
0.0128
VAL 99
0.0093
GLY 100
0.0081
ALA 101
0.0120
PHE 102
0.0128
TYR 103
0.0106
ALA 104
0.0110
SER 105
0.0154
GLN 106
0.0160
GLY 107
0.0148
PHE 108
0.0112
VAL 109
0.0077
THR 110
0.0051
VAL 111
0.0028
ILE 112
0.0047
PRO 113
0.0074
ASP 114
0.0109
TYR 115
0.0123
ARG 116
0.0154
LYS 117
0.0168
LEU 118
0.0180
PRO 119
0.0191
GLY 120
0.0223
MET 121
0.0186
LYS 122
0.0177
TRP 123
0.0159
PRO 124
0.0152
ASP 125
0.0154
ALA 126
0.0131
PRO 127
0.0112
SER 128
0.0147
ASP 129
0.0133
ILE 130
0.0096
ALA 131
0.0123
SER 132
0.0141
ALA 133
0.0101
LEU 134
0.0101
THR 135
0.0144
PHE 136
0.0127
LEU 137
0.0097
VAL 138
0.0140
ALA 139
0.0162
HIS 140
0.0128
SER 141
0.0113
SER 142
0.0114
ASP 143
0.0086
VAL 144
0.0059
ASN 145
0.0071
ALA 146
0.0056
SER 147
0.0048
ALA 148
0.0064
PRO 149
0.0107
THR 150
0.0117
ALA 151
0.0112
ALA 152
0.0104
ASP 153
0.0142
VAL 154
0.0136
GLN 155
0.0175
ASN 156
0.0157
ILE 157
0.0118
PHE 158
0.0101
LEU 159
0.0065
VAL 160
0.0040
GLY 161
0.0027
HIS 162
0.0047
SER 163
0.0061
ALA 164
0.0073
GLY 165
0.0056
GLY 166
0.0035
ALA 167
0.0061
ILE 168
0.0080
ALA 169
0.0058
SER 170
0.0078
ASP 171
0.0108
VAL 172
0.0118
LEU 173
0.0133
LEU 174
0.0146
ALA 175
0.0169
PRO 176
0.0210
GLY 177
0.0221
LEU 178
0.0182
LEU 179
0.0174
PRO 180
0.0213
ALA 181
0.0233
ASN 182
0.0223
VAL 183
0.0176
ARG 184
0.0181
ARG 185
0.0206
SER 186
0.0174
VAL 187
0.0148
ARG 188
0.0163
GLY 189
0.0129
LEU 190
0.0094
ILE 191
0.0071
VAL 192
0.0036
PHE 193
0.0039
GLY 194
0.0041
GLY 195
0.0032
MET 196
0.0058
MET 197
0.0051
HIS 198
0.0068
TYR 199
0.0094
ARG 200
0.0090
GLY 201
0.0093
LEU 202
0.0092
GLU 203
0.0123
TYR 204
0.0122
PRO 205
0.0151
ILE 206
0.0166
PRO 207
0.0180
PRO 208
0.0178
PHE 209
0.0182
VAL 210
0.0166
LEU 211
0.0154
PRO 212
0.0182
GLY 213
0.0191
TYR 214
0.0160
TYR 215
0.0156
GLY 216
0.0195
THR 217
0.0201
ASP 218
0.0172
GLU 219
0.0181
ASP 220
0.0178
VAL 221
0.0142
ARG 222
0.0137
ALA 223
0.0156
HIS 224
0.0139
GLU 225
0.0109
PRO 226
0.0087
LEU 227
0.0088
GLY 228
0.0131
LEU 229
0.0143
LEU 230
0.0135
GLU 231
0.0157
SER 232
0.0197
ALA 233
0.0202
SER 234
0.0251
ASP 235
0.0264
GLU 236
0.0273
ILE 237
0.0222
VAL 238
0.0208
ARG 239
0.0243
GLY 240
0.0218
LEU 241
0.0178
PRO 242
0.0168
ASP 243
0.0162
VAL 244
0.0124
LEU 245
0.0109
MET 246
0.0071
VAL 247
0.0072
LEU 248
0.0074
SER 249
0.0089
GLU 250
0.0112
HIS 251
0.0115
ASP 252
0.0093
VAL 253
0.0094
ALA 254
0.0092
ALA 255
0.0073
MET 256
0.0054
ARG 257
0.0055
ALA 258
0.0038
ALA 259
0.0027
VAL 260
0.0028
THR 261
0.0049
ASP 262
0.0044
PHE 263
0.0061
ARG 264
0.0086
SER 265
0.0102
ALA 266
0.0113
LEU 267
0.0132
ALA 268
0.0158
GLU 269
0.0174
ARG 270
0.0185
THR 271
0.0201
GLY 272
0.0219
LYS 273
0.0204
ASP 274
0.0185
VAL 275
0.0146
PRO 276
0.0136
LEU 277
0.0112
LEU 278
0.0120
VAL 279
0.0110
ALA 280
0.0116
GLN 281
0.0143
GLY 282
0.0145
HIS 283
0.0117
ASN 284
0.0106
HIS 285
0.0085
ILE 286
0.0095
SER 287
0.0106
PRO 288
0.0097
HIS 289
0.0087
TYR 290
0.0117
ALA 291
0.0140
LEU 292
0.0128
SER 293
0.0157
SER 294
0.0175
GLY 295
0.0194
GLU 296
0.0191
GLY 297
0.0179
GLU 298
0.0161
GLU 299
0.0173
TRP 300
0.0137
GLY 301
0.0125
HIS 302
0.0162
ASP 303
0.0163
VAL 304
0.0129
ILE 305
0.0150
ARG 306
0.0186
TRP 307
0.0170
MET 308
0.0156
ARG 309
0.0195
ALA 310
0.0221
LYS 311
0.0203
LEU 312
0.0211
ALA 313
0.0258
SER 314
0.0271
GLY 315
0.0262
LEU 18
0.0160
ALA 19
0.0167
GLN 20
0.0110
VAL 21
0.0113
THR 22
0.0148
PHE 23
0.0137
ALA 24
0.0117
ASN 25
0.0141
GLU 26
0.0170
ALA 27
0.0177
ILE 28
0.0164
TYR 29
0.0179
PRO 30
0.0226
LEU 31
0.0216
LEU 32
0.0197
GLU 33
0.0237
LYS 34
0.0261
ARG 35
0.0232
ARG 36
0.0228
ALA 37
0.0240
GLU 38
0.0217
ILE 39
0.0179
GLU 40
0.0183
ASN 41
0.0190
VAL 42
0.0145
THR 43
0.0113
ARG 44
0.0091
LYS 45
0.0065
THR 46
0.0082
PHE 47
0.0085
ARG 48
0.0117
TYR 49
0.0118
GLY 50
0.0154
ALA 51
0.0162
LEU 52
0.0178
PRO 53
0.0178
GLY 54
0.0160
SER 55
0.0139
GLU 56
0.0114
MET 57
0.0077
ASP 58
0.0067
VAL 59
0.0040
TYR 60
0.0071
TYR 61
0.0088
PRO 62
0.0132
SER 63
0.0166
SER 64
0.0187
THR 65
0.0207
PRO 66
0.0257
SER 67
0.0238
GLY 68
0.0189
LYS 69
0.0167
ALA 70
0.0148
PRO 71
0.0135
VAL 72
0.0091
LEU 73
0.0068
ALA 74
0.0038
PHE 75
0.0029
VAL 76
0.0048
HIS 77
0.0077
GLY 78
0.0099
GLY 79
0.0133
ALA 80
0.0143
SER 81
0.0146
VAL 82
0.0173
HIS 83
0.0168
GLY 84
0.0146
SER 85
0.0134
LYS 86
0.0105
THR 87
0.0137
HIS 88
0.0170
PRO 89
0.0210
PRO 90
0.0238
PRO 91
0.0249
GLY 92
0.0203
ASP 93
0.0189
LEU 94
0.0171
ILE 95
0.0140
TYR 96
0.0108
LYS 97
0.0123
ASN 98
0.0134
VAL 99
0.0098
GLY 100
0.0086
ALA 101
0.0126
PHE 102
0.0134
TYR 103
0.0110
ALA 104
0.0115
SER 105
0.0160
GLN 106
0.0165
GLY 107
0.0152
PHE 108
0.0115
VAL 109
0.0079
THR 110
0.0054
VAL 111
0.0028
ILE 112
0.0049
PRO 113
0.0075
ASP 114
0.0112
TYR 115
0.0125
ARG 116
0.0157
LYS 117
0.0170
LEU 118
0.0181
PRO 119
0.0192
GLY 120
0.0224
MET 121
0.0188
LYS 122
0.0179
TRP 123
0.0161
PRO 124
0.0153
ASP 125
0.0156
ALA 126
0.0133
PRO 127
0.0113
SER 128
0.0148
ASP 129
0.0134
ILE 130
0.0097
ALA 131
0.0123
SER 132
0.0141
ALA 133
0.0100
LEU 134
0.0100
THR 135
0.0143
PHE 136
0.0125
LEU 137
0.0094
VAL 138
0.0138
ALA 139
0.0159
HIS 140
0.0124
SER 141
0.0109
SER 142
0.0109
ASP 143
0.0079
VAL 144
0.0054
ASN 145
0.0068
ALA 146
0.0051
SER 147
0.0052
ALA 148
0.0069
PRO 149
0.0115
THR 150
0.0121
ALA 151
0.0113
ALA 152
0.0103
ASP 153
0.0142
VAL 154
0.0134
GLN 155
0.0175
ASN 156
0.0157
ILE 157
0.0117
PHE 158
0.0100
LEU 159
0.0063
VAL 160
0.0038
GLY 161
0.0028
HIS 162
0.0048
SER 163
0.0063
ALA 164
0.0076
GLY 165
0.0058
GLY 166
0.0036
ALA 167
0.0062
ILE 168
0.0082
ALA 169
0.0058
SER 170
0.0078
ASP 171
0.0109
VAL 172
0.0118
LEU 173
0.0133
LEU 174
0.0146
ALA 175
0.0170
PRO 176
0.0211
GLY 177
0.0222
LEU 178
0.0183
LEU 179
0.0174
PRO 180
0.0214
ALA 181
0.0234
ASN 182
0.0222
VAL 183
0.0175
ARG 184
0.0180
ARG 185
0.0206
SER 186
0.0173
VAL 187
0.0147
ARG 188
0.0163
GLY 189
0.0129
LEU 190
0.0093
ILE 191
0.0070
VAL 192
0.0034
PHE 193
0.0038
GLY 194
0.0041
GLY 195
0.0034
MET 196
0.0060
MET 197
0.0053
HIS 198
0.0071
TYR 199
0.0097
ARG 200
0.0094
GLY 201
0.0097
LEU 202
0.0095
GLU 203
0.0125
TYR 204
0.0123
PRO 205
0.0152
ILE 206
0.0168
PRO 207
0.0180
PRO 208
0.0178
PHE 209
0.0183
VAL 210
0.0167
LEU 211
0.0156
PRO 212
0.0182
GLY 213
0.0193
TYR 214
0.0162
TYR 215
0.0158
GLY 216
0.0197
THR 217
0.0204
ASP 218
0.0175
GLU 219
0.0184
ASP 220
0.0180
VAL 221
0.0144
ARG 222
0.0140
ALA 223
0.0159
HIS 224
0.0142
GLU 225
0.0112
PRO 226
0.0089
LEU 227
0.0090
GLY 228
0.0134
LEU 229
0.0145
LEU 230
0.0136
GLU 231
0.0159
SER 232
0.0199
ALA 233
0.0204
SER 234
0.0253
ASP 235
0.0266
GLU 236
0.0274
ILE 237
0.0223
VAL 238
0.0209
ARG 239
0.0244
GLY 240
0.0219
LEU 241
0.0179
PRO 242
0.0168
ASP 243
0.0162
VAL 244
0.0123
LEU 245
0.0108
MET 246
0.0069
VAL 247
0.0070
LEU 248
0.0073
SER 249
0.0088
GLU 250
0.0110
HIS 251
0.0113
ASP 252
0.0093
VAL 253
0.0094
ALA 254
0.0092
ALA 255
0.0074
MET 256
0.0055
ARG 257
0.0054
ALA 258
0.0037
ALA 259
0.0029
VAL 260
0.0026
THR 261
0.0046
ASP 262
0.0044
PHE 263
0.0061
ARG 264
0.0084
SER 265
0.0102
ALA 266
0.0114
LEU 267
0.0132
ALA 268
0.0157
GLU 269
0.0175
ARG 270
0.0186
THR 271
0.0201
GLY 272
0.0219
LYS 273
0.0204
ASP 274
0.0184
VAL 275
0.0145
PRO 276
0.0135
LEU 277
0.0110
LEU 278
0.0119
VAL 279
0.0108
ALA 280
0.0115
GLN 281
0.0142
GLY 282
0.0144
HIS 283
0.0117
ASN 284
0.0106
HIS 285
0.0086
ILE 286
0.0097
SER 287
0.0109
PRO 288
0.0099
HIS 289
0.0090
TYR 290
0.0121
ALA 291
0.0143
LEU 292
0.0132
SER 293
0.0163
SER 294
0.0180
GLY 295
0.0199
GLU 296
0.0195
GLY 297
0.0181
GLU 298
0.0164
GLU 299
0.0176
TRP 300
0.0138
GLY 301
0.0127
HIS 302
0.0164
ASP 303
0.0164
VAL 304
0.0130
ILE 305
0.0152
ARG 306
0.0188
TRP 307
0.0171
MET 308
0.0156
ARG 309
0.0197
ALA 310
0.0223
LYS 311
0.0204
LEU 312
0.0213
ALA 313
0.0261
SER 314
0.0274
GLY 315
0.0265
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.