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 = 0.0303
ASN 8
0.0303
ALA 9
0.0287
ALA 10
0.0240
GLY 11
0.0259
THR 12
0.0275
ILE 13
0.0248
SER 14
0.0227
ASN 15
0.0231
ASP 16
0.0217
ILE 17
0.0179
LEU 18
0.0179
ALA 19
0.0200
GLN 20
0.0182
VAL 21
0.0165
THR 22
0.0176
PHE 23
0.0183
ALA 24
0.0162
ASN 25
0.0161
GLU 26
0.0185
ALA 27
0.0190
ILE 28
0.0191
TYR 29
0.0181
PRO 30
0.0196
LEU 31
0.0191
LEU 32
0.0181
GLU 33
0.0183
LYS 34
0.0186
ARG 35
0.0180
ARG 36
0.0168
ALA 37
0.0167
GLU 38
0.0168
ILE 39
0.0171
GLU 40
0.0192
ASN 41
0.0199
VAL 42
0.0203
THR 43
0.0215
ARG 44
0.0202
LYS 45
0.0195
THR 46
0.0188
PHE 47
0.0174
ARG 48
0.0163
TYR 49
0.0141
GLY 50
0.0150
ALA 51
0.0172
LEU 52
0.0157
PRO 53
0.0159
GLY 54
0.0154
SER 55
0.0152
GLU 56
0.0163
MET 57
0.0152
ASP 58
0.0166
VAL 59
0.0158
TYR 60
0.0182
TYR 61
0.0186
PRO 62
0.0193
SER 63
0.0217
SER 64
0.0239
THR 65
0.0220
PRO 66
0.0237
SER 67
0.0218
GLY 68
0.0212
LYS 69
0.0180
ALA 70
0.0163
PRO 71
0.0131
VAL 72
0.0120
LEU 73
0.0121
ALA 74
0.0117
PHE 75
0.0125
VAL 76
0.0106
HIS 77
0.0105
GLY 78
0.0100
GLY 79
0.0100
ALA 80
0.0071
TYR 81
0.0071
VAL 82
0.0061
HIS 83
0.0060
GLY 84
0.0088
SER 85
0.0111
LYS 86
0.0125
THR 87
0.0129
HIS 88
0.0092
PRO 89
0.0085
PRO 90
0.0076
PRO 91
0.0076
GLY 92
0.0142
ASP 93
0.0124
LEU 94
0.0126
ILE 95
0.0134
TYR 96
0.0151
LYS 97
0.0153
ASN 98
0.0158
VAL 99
0.0146
GLY 100
0.0167
ALA 101
0.0180
PHE 102
0.0182
TYR 103
0.0165
ALA 104
0.0179
SER 105
0.0201
GLN 106
0.0189
GLY 107
0.0172
PHE 108
0.0154
VAL 109
0.0148
THR 110
0.0151
VAL 111
0.0142
ILE 112
0.0116
PRO 113
0.0112
ASP 114
0.0126
TYR 115
0.0118
ARG 116
0.0084
LYS 117
0.0066
LEU 118
0.0047
PRO 119
0.0040
GLY 120
0.0055
MET 121
0.0061
LYS 122
0.0069
TRP 123
0.0078
PRO 124
0.0095
ASP 125
0.0098
ALA 126
0.0097
PRO 127
0.0092
SER 128
0.0099
ASP 129
0.0109
ILE 130
0.0097
ALA 131
0.0087
SER 132
0.0111
ALA 133
0.0117
LEU 134
0.0095
THR 135
0.0093
PHE 136
0.0121
LEU 137
0.0117
VAL 138
0.0092
ALA 139
0.0100
HIS 140
0.0136
SER 141
0.0132
SER 142
0.0150
ASP 143
0.0179
VAL 144
0.0174
ASN 145
0.0179
ALA 146
0.0202
SER 147
0.0229
ALA 148
0.0216
PRO 149
0.0227
THR 150
0.0203
ALA 151
0.0181
ALA 152
0.0152
ASP 153
0.0128
VAL 154
0.0105
GLN 155
0.0086
ASN 156
0.0098
ILE 157
0.0098
PHE 158
0.0106
LEU 159
0.0104
VAL 160
0.0105
GLY 161
0.0111
HIS 162
0.0128
SER 163
0.0129
ALA 164
0.0111
GLY 165
0.0104
GLY 166
0.0096
ALA 167
0.0092
ILE 168
0.0090
ALA 169
0.0081
SER 170
0.0076
ASP 171
0.0076
VAL 172
0.0080
LEU 173
0.0061
LEU 174
0.0062
ALA 175
0.0078
PRO 176
0.0080
GLY 177
0.0086
LEU 178
0.0088
LEU 179
0.0071
PRO 180
0.0069
ALA 181
0.0051
ASN 182
0.0044
VAL 183
0.0055
ARG 184
0.0048
ARG 185
0.0044
SER 186
0.0063
VAL 187
0.0072
ARG 188
0.0085
GLY 189
0.0090
LEU 190
0.0089
ILE 191
0.0112
VAL 192
0.0109
PHE 193
0.0135
GLY 194
0.0142
GLY 195
0.0124
MET 196
0.0112
MET 197
0.0101
HIS 198
0.0111
TYR 199
0.0127
ARG 200
0.0144
GLY 201
0.0172
LEU 202
0.0167
GLU 203
0.0178
TYR 204
0.0130
PRO 205
0.0106
ILE 206
0.0076
PRO 207
0.0095
PRO 208
0.0050
PHE 209
0.0037
VAL 210
0.0072
LEU 211
0.0078
PRO 212
0.0058
GLY 213
0.0052
TYR 214
0.0065
TYR 215
0.0075
GLY 216
0.0079
THR 217
0.0108
ASP 218
0.0127
GLU 219
0.0128
ASP 220
0.0104
VAL 221
0.0106
ARG 222
0.0114
ALA 223
0.0101
HIS 224
0.0092
GLU 225
0.0096
PRO 226
0.0085
LEU 227
0.0088
GLY 228
0.0089
LEU 229
0.0075
LEU 230
0.0064
GLU 231
0.0063
SER 232
0.0068
ALA 233
0.0060
SER 234
0.0073
ASP 235
0.0079
GLU 236
0.0084
ILE 237
0.0058
VAL 238
0.0056
ARG 239
0.0077
GLY 240
0.0053
LEU 241
0.0051
PRO 242
0.0066
ASP 243
0.0088
VAL 244
0.0095
LEU 245
0.0118
MET 246
0.0123
VAL 247
0.0149
LEU 248
0.0163
SER 249
0.0188
GLU 250
0.0202
HIS 251
0.0212
ASP 252
0.0184
VAL 253
0.0184
ALA 254
0.0171
ALA 255
0.0154
MET 256
0.0144
ARG 257
0.0152
ALA 258
0.0145
ALA 259
0.0122
VAL 260
0.0123
THR 261
0.0125
ASP 262
0.0108
PHE 263
0.0094
ARG 264
0.0103
SER 265
0.0094
ALA 266
0.0073
LEU 267
0.0074
ALA 268
0.0091
GLU 269
0.0077
ARG 270
0.0064
THR 271
0.0076
GLY 272
0.0093
LYS 273
0.0106
ASP 274
0.0124
VAL 275
0.0119
PRO 276
0.0132
LEU 277
0.0144
LEU 278
0.0165
VAL 279
0.0182
ALA 280
0.0192
GLN 281
0.0214
GLY 282
0.0229
HIS 283
0.0214
ASN 284
0.0198
HIS 285
0.0180
ILE 286
0.0184
SER 287
0.0194
PRO 288
0.0182
HIS 289
0.0173
TYR 290
0.0183
ALA 291
0.0188
LEU 292
0.0185
SER 293
0.0185
SER 294
0.0199
GLY 295
0.0204
GLU 296
0.0222
GLY 297
0.0215
GLU 298
0.0208
GLU 299
0.0207
TRP 300
0.0191
GLY 301
0.0191
HIS 302
0.0197
ASP 303
0.0181
VAL 304
0.0168
ILE 305
0.0177
ARG 306
0.0181
TRP 307
0.0157
MET 308
0.0150
ARG 309
0.0169
ALA 310
0.0166
LYS 311
0.0136
LEU 312
0.0154
ALA 313
0.0191
SER 314
0.0164
GLY 315
0.0145
ASN 316
0.0226
ASN 8
0.0291
ALA 9
0.0272
ALA 10
0.0227
GLY 11
0.0248
THR 12
0.0263
ILE 13
0.0233
SER 14
0.0216
ASN 15
0.0219
ASP 16
0.0205
ILE 17
0.0165
LEU 18
0.0159
ALA 19
0.0181
GLN 20
0.0167
VAL 21
0.0148
THR 22
0.0158
PHE 23
0.0168
ALA 24
0.0148
ASN 25
0.0143
GLU 26
0.0165
ALA 27
0.0172
ILE 28
0.0175
TYR 29
0.0166
PRO 30
0.0179
LEU 31
0.0177
LEU 32
0.0169
GLU 33
0.0171
LYS 34
0.0173
ARG 35
0.0170
ARG 36
0.0160
ALA 37
0.0161
GLU 38
0.0163
ILE 39
0.0166
GLU 40
0.0192
ASN 41
0.0200
VAL 42
0.0207
THR 43
0.0226
ARG 44
0.0212
LYS 45
0.0208
THR 46
0.0199
PHE 47
0.0187
ARG 48
0.0168
TYR 49
0.0145
GLY 50
0.0154
ALA 51
0.0175
LEU 52
0.0158
PRO 53
0.0161
GLY 54
0.0156
SER 55
0.0153
GLU 56
0.0168
MET 57
0.0158
ASP 58
0.0172
VAL 59
0.0167
TYR 60
0.0191
TYR 61
0.0198
PRO 62
0.0204
SER 63
0.0230
SER 64
0.0259
THR 65
0.0240
PRO 66
0.0266
SER 67
0.0252
GLY 68
0.0242
LYS 69
0.0205
ALA 70
0.0181
PRO 71
0.0145
VAL 72
0.0131
LEU 73
0.0127
ALA 74
0.0123
PHE 75
0.0127
VAL 76
0.0104
HIS 77
0.0102
GLY 78
0.0099
GLY 79
0.0099
ALA 80
0.0069
TYR 81
0.0069
VAL 82
0.0061
HIS 83
0.0061
GLY 84
0.0087
SER 85
0.0109
LYS 86
0.0122
THR 87
0.0121
HIS 88
0.0081
PRO 89
0.0072
PRO 90
0.0064
PRO 91
0.0065
GLY 92
0.0131
ASP 93
0.0112
LEU 94
0.0117
ILE 95
0.0126
TYR 96
0.0145
LYS 97
0.0149
ASN 98
0.0153
VAL 99
0.0142
GLY 100
0.0168
ALA 101
0.0180
PHE 102
0.0178
TYR 103
0.0165
ALA 104
0.0184
SER 105
0.0203
GLN 106
0.0190
GLY 107
0.0178
PHE 108
0.0162
VAL 109
0.0159
THR 110
0.0158
VAL 111
0.0149
ILE 112
0.0116
PRO 113
0.0112
ASP 114
0.0126
TYR 115
0.0117
ARG 116
0.0083
LYS 117
0.0067
LEU 118
0.0050
PRO 119
0.0044
GLY 120
0.0063
MET 121
0.0066
LYS 122
0.0072
TRP 123
0.0079
PRO 124
0.0095
ASP 125
0.0098
ALA 126
0.0097
PRO 127
0.0090
SER 128
0.0098
ASP 129
0.0108
ILE 130
0.0097
ALA 131
0.0086
SER 132
0.0115
ALA 133
0.0122
LEU 134
0.0102
THR 135
0.0100
PHE 136
0.0132
LEU 137
0.0131
VAL 138
0.0109
ALA 139
0.0115
HIS 140
0.0155
SER 141
0.0156
SER 142
0.0179
ASP 143
0.0205
VAL 144
0.0197
ASN 145
0.0205
ALA 146
0.0232
SER 147
0.0259
ALA 148
0.0241
PRO 149
0.0250
THR 150
0.0226
ALA 151
0.0207
ALA 152
0.0173
ASP 153
0.0150
VAL 154
0.0126
GLN 155
0.0107
ASN 156
0.0112
ILE 157
0.0111
PHE 158
0.0113
LEU 159
0.0109
VAL 160
0.0106
GLY 161
0.0110
HIS 162
0.0125
SER 163
0.0125
ALA 164
0.0107
GLY 165
0.0102
GLY 166
0.0094
ALA 167
0.0090
ILE 168
0.0090
ALA 169
0.0082
SER 170
0.0077
ASP 171
0.0077
VAL 172
0.0083
LEU 173
0.0066
LEU 174
0.0066
ALA 175
0.0080
PRO 176
0.0082
GLY 177
0.0088
LEU 178
0.0091
LEU 179
0.0075
PRO 180
0.0070
ALA 181
0.0051
ASN 182
0.0050
VAL 183
0.0065
ARG 184
0.0057
ARG 185
0.0053
SER 186
0.0078
VAL 187
0.0082
ARG 188
0.0093
GLY 189
0.0093
LEU 190
0.0091
ILE 191
0.0110
VAL 192
0.0107
PHE 193
0.0131
GLY 194
0.0135
GLY 195
0.0119
MET 196
0.0108
MET 197
0.0098
HIS 198
0.0104
TYR 199
0.0119
ARG 200
0.0133
GLY 201
0.0159
LEU 202
0.0156
GLU 203
0.0165
TYR 204
0.0123
PRO 205
0.0100
ILE 206
0.0071
PRO 207
0.0089
PRO 208
0.0048
PHE 209
0.0036
VAL 210
0.0072
LEU 211
0.0077
PRO 212
0.0060
GLY 213
0.0056
TYR 214
0.0066
TYR 215
0.0073
GLY 216
0.0077
THR 217
0.0099
ASP 218
0.0116
GLU 219
0.0115
ASP 220
0.0095
VAL 221
0.0099
ARG 222
0.0105
ALA 223
0.0093
HIS 224
0.0088
GLU 225
0.0093
PRO 226
0.0084
LEU 227
0.0086
GLY 228
0.0086
LEU 229
0.0076
LEU 230
0.0068
GLU 231
0.0067
SER 232
0.0073
ALA 233
0.0068
SER 234
0.0083
ASP 235
0.0090
GLU 236
0.0090
ILE 237
0.0066
VAL 238
0.0065
ARG 239
0.0084
GLY 240
0.0058
LEU 241
0.0057
PRO 242
0.0069
ASP 243
0.0087
VAL 244
0.0094
LEU 245
0.0115
MET 246
0.0118
VAL 247
0.0141
LEU 248
0.0154
SER 249
0.0177
GLU 250
0.0190
HIS 251
0.0199
ASP 252
0.0174
VAL 253
0.0173
ALA 254
0.0162
ALA 255
0.0147
MET 256
0.0137
ARG 257
0.0146
ALA 258
0.0138
ALA 259
0.0117
VAL 260
0.0118
THR 261
0.0119
ASP 262
0.0104
PHE 263
0.0092
ARG 264
0.0100
SER 265
0.0092
ALA 266
0.0075
LEU 267
0.0077
ALA 268
0.0092
GLU 269
0.0081
ARG 270
0.0072
THR 271
0.0082
GLY 272
0.0094
LYS 273
0.0105
ASP 274
0.0120
VAL 275
0.0116
PRO 276
0.0124
LEU 277
0.0134
LEU 278
0.0155
VAL 279
0.0170
ALA 280
0.0180
GLN 281
0.0200
GLY 282
0.0214
HIS 283
0.0200
ASN 284
0.0185
HIS 285
0.0168
ILE 286
0.0171
SER 287
0.0181
PRO 288
0.0172
HIS 289
0.0164
TYR 290
0.0171
ALA 291
0.0176
LEU 292
0.0175
SER 293
0.0177
SER 294
0.0185
GLY 295
0.0189
GLU 296
0.0205
GLY 297
0.0199
GLU 298
0.0195
GLU 299
0.0192
TRP 300
0.0178
GLY 301
0.0183
HIS 302
0.0188
ASP 303
0.0171
VAL 304
0.0161
ILE 305
0.0174
ARG 306
0.0174
TRP 307
0.0151
MET 308
0.0150
ARG 309
0.0169
ALA 310
0.0162
LYS 311
0.0135
LEU 312
0.0161
ALA 313
0.0195
SER 314
0.0165
GLY 315
0.0154
ASN 316
0.0242
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.