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 = 0.0472
ASN 8
0.0453
ALA 9
0.0472
ALA 10
0.0350
GLY 11
0.0429
THR 12
0.0295
ILE 13
0.0232
SER 14
0.0208
ASN 15
0.0178
ASP 16
0.0095
ILE 17
0.0079
LEU 18
0.0061
ALA 19
0.0065
GLN 20
0.0116
VAL 21
0.0103
THR 22
0.0106
PHE 23
0.0112
ALA 24
0.0111
ASN 25
0.0114
GLU 26
0.0119
ALA 27
0.0119
ILE 28
0.0152
TYR 29
0.0147
PRO 30
0.0161
LEU 31
0.0159
LEU 32
0.0159
GLU 33
0.0160
LYS 34
0.0162
ARG 35
0.0159
ARG 36
0.0160
ALA 37
0.0160
GLU 38
0.0162
ILE 39
0.0165
GLU 40
0.0197
ASN 41
0.0202
VAL 42
0.0206
THR 43
0.0219
ARG 44
0.0204
LYS 45
0.0192
THR 46
0.0183
PHE 47
0.0164
ARG 48
0.0147
TYR 49
0.0117
GLY 50
0.0128
ALA 51
0.0155
LEU 52
0.0159
PRO 53
0.0180
GLY 54
0.0171
SER 55
0.0144
GLU 56
0.0154
MET 57
0.0149
ASP 58
0.0167
VAL 59
0.0162
TYR 60
0.0187
TYR 61
0.0193
PRO 62
0.0206
SER 63
0.0230
SER 64
0.0259
THR 65
0.0242
PRO 66
0.0256
SER 67
0.0231
GLY 68
0.0224
LYS 69
0.0191
ALA 70
0.0177
PRO 71
0.0146
VAL 72
0.0129
LEU 73
0.0131
ALA 74
0.0123
PHE 75
0.0133
VAL 76
0.0108
HIS 77
0.0116
GLY 78
0.0119
GLY 79
0.0125
ALA 80
0.0100
TYR 81
0.0101
VAL 82
0.0099
HIS 83
0.0100
GLY 84
0.0104
SER 85
0.0120
LYS 86
0.0129
THR 87
0.0129
HIS 88
0.0088
PRO 89
0.0080
PRO 90
0.0068
PRO 91
0.0067
GLY 92
0.0124
ASP 93
0.0105
LEU 94
0.0111
ILE 95
0.0123
TYR 96
0.0147
LYS 97
0.0147
ASN 98
0.0156
VAL 99
0.0147
GLY 100
0.0168
ALA 101
0.0181
PHE 102
0.0183
TYR 103
0.0169
ALA 104
0.0184
SER 105
0.0206
GLN 106
0.0198
GLY 107
0.0183
PHE 108
0.0169
VAL 109
0.0158
THR 110
0.0158
VAL 111
0.0143
ILE 112
0.0124
PRO 113
0.0114
ASP 114
0.0129
TYR 115
0.0119
ARG 116
0.0111
LYS 117
0.0105
LEU 118
0.0101
PRO 119
0.0103
GLY 120
0.0117
MET 121
0.0111
LYS 122
0.0107
TRP 123
0.0101
PRO 124
0.0101
ASP 125
0.0107
ALA 126
0.0106
PRO 127
0.0091
SER 128
0.0089
ASP 129
0.0101
ILE 130
0.0091
ALA 131
0.0071
SER 132
0.0090
ALA 133
0.0102
LEU 134
0.0083
THR 135
0.0068
PHE 136
0.0095
LEU 137
0.0103
VAL 138
0.0079
ALA 139
0.0071
HIS 140
0.0108
SER 141
0.0120
SER 142
0.0134
ASP 143
0.0156
VAL 144
0.0161
ASN 145
0.0171
ALA 146
0.0188
SER 147
0.0220
ALA 148
0.0210
PRO 149
0.0228
THR 150
0.0208
ALA 151
0.0182
ALA 152
0.0154
ASP 153
0.0140
VAL 154
0.0112
GLN 155
0.0107
ASN 156
0.0118
ILE 157
0.0111
PHE 158
0.0121
LEU 159
0.0113
VAL 160
0.0115
GLY 161
0.0118
HIS 162
0.0134
SER 163
0.0134
ALA 164
0.0119
GLY 165
0.0109
GLY 166
0.0105
ALA 167
0.0097
ILE 168
0.0094
ALA 169
0.0085
SER 170
0.0080
ASP 171
0.0073
VAL 172
0.0071
LEU 173
0.0057
LEU 174
0.0055
ALA 175
0.0063
PRO 176
0.0060
GLY 177
0.0066
LEU 178
0.0067
LEU 179
0.0048
PRO 180
0.0043
ALA 181
0.0046
ASN 182
0.0049
VAL 183
0.0051
ARG 184
0.0052
ARG 185
0.0070
SER 186
0.0085
VAL 187
0.0090
ARG 188
0.0108
GLY 189
0.0111
LEU 190
0.0106
ILE 191
0.0129
VAL 192
0.0119
PHE 193
0.0141
GLY 194
0.0147
GLY 195
0.0128
MET 196
0.0118
MET 197
0.0107
HIS 198
0.0116
TYR 199
0.0133
ARG 200
0.0138
GLY 201
0.0138
LEU 202
0.0145
GLU 203
0.0153
TYR 204
0.0120
PRO 205
0.0098
ILE 206
0.0083
PRO 207
0.0095
PRO 208
0.0055
PHE 209
0.0052
VAL 210
0.0079
LEU 211
0.0092
PRO 212
0.0084
GLY 213
0.0083
TYR 214
0.0089
TYR 215
0.0091
GLY 216
0.0106
THR 217
0.0137
ASP 218
0.0153
GLU 219
0.0146
ASP 220
0.0115
VAL 221
0.0118
ARG 222
0.0121
ALA 223
0.0103
HIS 224
0.0094
GLU 225
0.0102
PRO 226
0.0090
LEU 227
0.0094
GLY 228
0.0091
LEU 229
0.0071
LEU 230
0.0068
GLU 231
0.0066
SER 232
0.0057
ALA 233
0.0048
SER 234
0.0065
ASP 235
0.0085
GLU 236
0.0091
ILE 237
0.0058
VAL 238
0.0072
ARG 239
0.0101
GLY 240
0.0071
LEU 241
0.0072
PRO 242
0.0091
ASP 243
0.0116
VAL 244
0.0115
LEU 245
0.0135
MET 246
0.0139
VAL 247
0.0160
LEU 248
0.0160
SER 249
0.0184
GLU 250
0.0207
HIS 251
0.0213
ASP 252
0.0171
VAL 253
0.0170
ALA 254
0.0170
ALA 255
0.0150
MET 256
0.0142
ARG 257
0.0154
ALA 258
0.0151
ALA 259
0.0129
VAL 260
0.0134
THR 261
0.0141
ASP 262
0.0125
PHE 263
0.0109
ARG 264
0.0125
SER 265
0.0121
ALA 266
0.0096
LEU 267
0.0095
ALA 268
0.0120
GLU 269
0.0104
ARG 270
0.0085
THR 271
0.0102
GLY 272
0.0120
LYS 273
0.0136
ASP 274
0.0156
VAL 275
0.0147
PRO 276
0.0150
LEU 277
0.0158
LEU 278
0.0174
VAL 279
0.0187
ALA 280
0.0184
GLN 281
0.0209
GLY 282
0.0220
HIS 283
0.0199
ASN 284
0.0161
HIS 285
0.0148
ILE 286
0.0147
SER 287
0.0153
PRO 288
0.0165
HIS 289
0.0155
TYR 290
0.0158
ALA 291
0.0163
LEU 292
0.0172
SER 293
0.0171
SER 294
0.0174
GLY 295
0.0176
GLU 296
0.0198
GLY 297
0.0204
GLU 298
0.0200
GLU 299
0.0207
TRP 300
0.0193
GLY 301
0.0191
HIS 302
0.0199
ASP 303
0.0185
VAL 304
0.0181
ILE 305
0.0189
ARG 306
0.0195
TRP 307
0.0175
MET 308
0.0171
ARG 309
0.0190
ALA 310
0.0192
LYS 311
0.0163
LEU 312
0.0172
ALA 313
0.0201
SER 314
0.0199
GLY 315
0.0175
ASN 316
0.0180
ASN 8
0.0410
ALA 9
0.0427
ALA 10
0.0322
GLY 11
0.0390
THR 12
0.0279
ILE 13
0.0218
SER 14
0.0192
ASN 15
0.0160
ASP 16
0.0088
ILE 17
0.0071
LEU 18
0.0058
ALA 19
0.0063
GLN 20
0.0110
VAL 21
0.0093
THR 22
0.0098
PHE 23
0.0108
ALA 24
0.0106
ASN 25
0.0106
GLU 26
0.0117
ALA 27
0.0119
ILE 28
0.0145
TYR 29
0.0141
PRO 30
0.0154
LEU 31
0.0153
LEU 32
0.0153
GLU 33
0.0154
LYS 34
0.0156
ARG 35
0.0154
ARG 36
0.0154
ALA 37
0.0155
GLU 38
0.0156
ILE 39
0.0160
GLU 40
0.0194
ASN 41
0.0197
VAL 42
0.0204
THR 43
0.0221
ARG 44
0.0207
LYS 45
0.0199
THR 46
0.0190
PHE 47
0.0174
ARG 48
0.0151
TYR 49
0.0123
GLY 50
0.0128
ALA 51
0.0149
LEU 52
0.0151
PRO 53
0.0172
GLY 54
0.0167
SER 55
0.0143
GLU 56
0.0156
MET 57
0.0153
ASP 58
0.0170
VAL 59
0.0167
TYR 60
0.0191
TYR 61
0.0198
PRO 62
0.0207
SER 63
0.0231
SER 64
0.0261
THR 65
0.0243
PRO 66
0.0257
SER 67
0.0238
GLY 68
0.0234
LYS 69
0.0201
ALA 70
0.0183
PRO 71
0.0150
VAL 72
0.0135
LEU 73
0.0134
ALA 74
0.0128
PHE 75
0.0135
VAL 76
0.0107
HIS 77
0.0114
GLY 78
0.0116
GLY 79
0.0121
ALA 80
0.0093
TYR 81
0.0094
VAL 82
0.0094
HIS 83
0.0095
GLY 84
0.0105
SER 85
0.0119
LYS 86
0.0126
THR 87
0.0125
HIS 88
0.0079
PRO 89
0.0073
PRO 90
0.0063
PRO 91
0.0064
GLY 92
0.0119
ASP 93
0.0098
LEU 94
0.0108
ILE 95
0.0121
TYR 96
0.0144
LYS 97
0.0145
ASN 98
0.0153
VAL 99
0.0145
GLY 100
0.0167
ALA 101
0.0179
PHE 102
0.0179
TYR 103
0.0167
ALA 104
0.0184
SER 105
0.0202
GLN 106
0.0193
GLY 107
0.0183
PHE 108
0.0170
VAL 109
0.0164
THR 110
0.0161
VAL 111
0.0148
ILE 112
0.0125
PRO 113
0.0115
ASP 114
0.0128
TYR 115
0.0116
ARG 116
0.0106
LYS 117
0.0101
LEU 118
0.0097
PRO 119
0.0099
GLY 120
0.0116
MET 121
0.0110
LYS 122
0.0105
TRP 123
0.0099
PRO 124
0.0098
ASP 125
0.0104
ALA 126
0.0105
PRO 127
0.0090
SER 128
0.0087
ASP 129
0.0100
ILE 130
0.0093
ALA 131
0.0073
SER 132
0.0094
ALA 133
0.0108
LEU 134
0.0093
THR 135
0.0078
PHE 136
0.0108
LEU 137
0.0118
VAL 138
0.0097
ALA 139
0.0091
HIS 140
0.0129
SER 141
0.0141
SER 142
0.0159
ASP 143
0.0176
VAL 144
0.0177
ASN 145
0.0189
ALA 146
0.0208
SER 147
0.0237
ALA 148
0.0222
PRO 149
0.0237
THR 150
0.0217
ALA 151
0.0196
ALA 152
0.0167
ASP 153
0.0152
VAL 154
0.0127
GLN 155
0.0118
ASN 156
0.0124
ILE 157
0.0118
PHE 158
0.0124
LEU 159
0.0117
VAL 160
0.0114
GLY 161
0.0116
HIS 162
0.0130
SER 163
0.0129
ALA 164
0.0114
GLY 165
0.0106
GLY 166
0.0102
ALA 167
0.0095
ILE 168
0.0093
ALA 169
0.0086
SER 170
0.0081
ASP 171
0.0075
VAL 172
0.0076
LEU 173
0.0063
LEU 174
0.0060
ALA 175
0.0066
PRO 176
0.0059
GLY 177
0.0062
LEU 178
0.0069
LEU 179
0.0054
PRO 180
0.0044
ALA 181
0.0042
ASN 182
0.0053
VAL 183
0.0064
ARG 184
0.0060
ARG 185
0.0073
SER 186
0.0094
VAL 187
0.0097
ARG 188
0.0110
GLY 189
0.0111
LEU 190
0.0107
ILE 191
0.0127
VAL 192
0.0115
PHE 193
0.0135
GLY 194
0.0140
GLY 195
0.0122
MET 196
0.0111
MET 197
0.0102
HIS 198
0.0108
TYR 199
0.0123
ARG 200
0.0127
GLY 201
0.0123
LEU 202
0.0130
GLU 203
0.0137
TYR 204
0.0112
PRO 205
0.0090
ILE 206
0.0073
PRO 207
0.0084
PRO 208
0.0050
PHE 209
0.0047
VAL 210
0.0073
LEU 211
0.0082
PRO 212
0.0076
GLY 213
0.0077
TYR 214
0.0082
TYR 215
0.0084
GLY 216
0.0093
THR 217
0.0119
ASP 218
0.0135
GLU 219
0.0130
ASP 220
0.0103
VAL 221
0.0107
ARG 222
0.0112
ALA 223
0.0097
HIS 224
0.0090
GLU 225
0.0098
PRO 226
0.0088
LEU 227
0.0091
GLY 228
0.0089
LEU 229
0.0073
LEU 230
0.0071
GLU 231
0.0068
SER 232
0.0061
ALA 233
0.0055
SER 234
0.0065
ASP 235
0.0081
GLU 236
0.0084
ILE 237
0.0059
VAL 238
0.0071
ARG 239
0.0094
GLY 240
0.0068
LEU 241
0.0073
PRO 242
0.0091
ASP 243
0.0112
VAL 244
0.0112
LEU 245
0.0130
MET 246
0.0133
VAL 247
0.0152
LEU 248
0.0151
SER 249
0.0174
GLU 250
0.0195
HIS 251
0.0201
ASP 252
0.0160
VAL 253
0.0158
ALA 254
0.0158
ALA 255
0.0138
MET 256
0.0133
ARG 257
0.0145
ALA 258
0.0141
ALA 259
0.0120
VAL 260
0.0127
THR 261
0.0132
ASP 262
0.0117
PHE 263
0.0104
ARG 264
0.0118
SER 265
0.0113
ALA 266
0.0093
LEU 267
0.0093
ALA 268
0.0112
GLU 269
0.0098
ARG 270
0.0082
THR 271
0.0096
GLY 272
0.0110
LYS 273
0.0125
ASP 274
0.0143
VAL 275
0.0138
PRO 276
0.0140
LEU 277
0.0148
LEU 278
0.0163
VAL 279
0.0175
ALA 280
0.0175
GLN 281
0.0197
GLY 282
0.0207
HIS 283
0.0187
ASN 284
0.0152
HIS 285
0.0139
ILE 286
0.0136
SER 287
0.0144
PRO 288
0.0157
HIS 289
0.0148
TYR 290
0.0150
ALA 291
0.0156
LEU 292
0.0165
SER 293
0.0165
SER 294
0.0168
GLY 295
0.0169
GLU 296
0.0189
GLY 297
0.0193
GLU 298
0.0190
GLU 299
0.0195
TRP 300
0.0181
GLY 301
0.0183
HIS 302
0.0189
ASP 303
0.0174
VAL 304
0.0173
ILE 305
0.0182
ARG 306
0.0184
TRP 307
0.0166
MET 308
0.0167
ARG 309
0.0183
ALA 310
0.0182
LYS 311
0.0157
LEU 312
0.0166
ALA 313
0.0182
SER 314
0.0193
GLY 315
0.0173
ASN 316
0.0233
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.