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 = 0.0471
ASN 8
0.0233
ALA 9
0.0056
ALA 10
0.0131
GLY 11
0.0115
THR 12
0.0067
ILE 13
0.0062
SER 14
0.0070
ASN 15
0.0071
ASP 16
0.0060
ILE 17
0.0051
LEU 18
0.0073
ALA 19
0.0086
GLN 20
0.0068
VAL 21
0.0059
THR 22
0.0103
PHE 23
0.0113
ALA 24
0.0093
ASN 25
0.0106
GLU 26
0.0155
ALA 27
0.0164
ILE 28
0.0135
TYR 29
0.0129
PRO 30
0.0187
LEU 31
0.0188
LEU 32
0.0152
GLU 33
0.0181
LYS 34
0.0262
ARG 35
0.0235
ARG 36
0.0143
ALA 37
0.0164
GLU 38
0.0188
ILE 39
0.0148
GLU 40
0.0111
ASN 41
0.0118
VAL 42
0.0095
THR 43
0.0088
ARG 44
0.0092
LYS 45
0.0098
THR 46
0.0091
PHE 47
0.0105
ARG 48
0.0071
TYR 49
0.0081
GLY 50
0.0111
ALA 51
0.0138
LEU 52
0.0131
PRO 53
0.0121
GLY 54
0.0111
SER 55
0.0093
GLU 56
0.0079
MET 57
0.0075
ASP 58
0.0080
VAL 59
0.0083
TYR 60
0.0059
TYR 61
0.0029
PRO 62
0.0060
SER 63
0.0092
SER 64
0.0232
THR 65
0.0277
PRO 66
0.0401
SER 67
0.0368
GLY 68
0.0191
LYS 69
0.0156
ALA 70
0.0097
PRO 71
0.0136
VAL 72
0.0096
LEU 73
0.0095
ALA 74
0.0085
PHE 75
0.0092
VAL 76
0.0046
HIS 77
0.0045
GLY 78
0.0050
GLY 79
0.0052
ALA 80
0.0039
TYR 81
0.0037
VAL 82
0.0069
HIS 83
0.0072
GLY 84
0.0052
SER 85
0.0055
LYS 86
0.0058
THR 87
0.0056
HIS 88
0.0072
PRO 89
0.0094
PRO 90
0.0103
PRO 91
0.0106
GLY 92
0.0102
ASP 93
0.0074
LEU 94
0.0067
ILE 95
0.0059
TYR 96
0.0061
LYS 97
0.0053
ASN 98
0.0053
VAL 99
0.0066
GLY 100
0.0067
ALA 101
0.0059
PHE 102
0.0074
TYR 103
0.0081
ALA 104
0.0073
SER 105
0.0087
GLN 106
0.0110
GLY 107
0.0091
PHE 108
0.0097
VAL 109
0.0080
THR 110
0.0088
VAL 111
0.0081
ILE 112
0.0056
PRO 113
0.0045
ASP 114
0.0054
TYR 115
0.0059
ARG 116
0.0084
LYS 117
0.0090
LEU 118
0.0106
PRO 119
0.0124
GLY 120
0.0159
MET 121
0.0118
LYS 122
0.0087
TRP 123
0.0046
PRO 124
0.0071
ASP 125
0.0093
ALA 126
0.0073
PRO 127
0.0060
SER 128
0.0089
ASP 129
0.0077
ILE 130
0.0045
ALA 131
0.0076
SER 132
0.0086
ALA 133
0.0049
LEU 134
0.0067
THR 135
0.0103
PHE 136
0.0110
LEU 137
0.0102
VAL 138
0.0133
ALA 139
0.0157
HIS 140
0.0170
SER 141
0.0186
SER 142
0.0192
ASP 143
0.0168
VAL 144
0.0171
ASN 145
0.0169
ALA 146
0.0210
SER 147
0.0209
ALA 148
0.0140
PRO 149
0.0098
THR 150
0.0044
ALA 151
0.0107
ALA 152
0.0117
ASP 153
0.0125
VAL 154
0.0098
GLN 155
0.0127
ASN 156
0.0135
ILE 157
0.0113
PHE 158
0.0110
LEU 159
0.0093
VAL 160
0.0068
GLY 161
0.0077
HIS 162
0.0085
SER 163
0.0093
ALA 164
0.0068
GLY 165
0.0071
GLY 166
0.0072
ALA 167
0.0078
ILE 168
0.0056
ALA 169
0.0079
SER 170
0.0088
ASP 171
0.0078
VAL 172
0.0087
LEU 173
0.0098
LEU 174
0.0091
ALA 175
0.0087
PRO 176
0.0132
GLY 177
0.0150
LEU 178
0.0110
LEU 179
0.0119
PRO 180
0.0165
ALA 181
0.0198
ASN 182
0.0218
VAL 183
0.0159
ARG 184
0.0102
ARG 185
0.0168
SER 186
0.0160
VAL 187
0.0133
ARG 188
0.0109
GLY 189
0.0087
LEU 190
0.0074
ILE 191
0.0103
VAL 192
0.0098
PHE 193
0.0100
GLY 194
0.0113
GLY 195
0.0126
MET 196
0.0117
MET 197
0.0119
HIS 198
0.0116
TYR 199
0.0114
ARG 200
0.0160
GLY 201
0.0244
LEU 202
0.0213
GLU 203
0.0277
TYR 204
0.0103
PRO 205
0.0108
ILE 206
0.0106
PRO 207
0.0100
PRO 208
0.0100
PHE 209
0.0111
VAL 210
0.0095
LEU 211
0.0090
PRO 212
0.0171
GLY 213
0.0168
TYR 214
0.0107
TYR 215
0.0080
GLY 216
0.0277
THR 217
0.0345
ASP 218
0.0371
GLU 219
0.0326
ASP 220
0.0133
VAL 221
0.0110
ARG 222
0.0171
ALA 223
0.0137
HIS 224
0.0061
GLU 225
0.0082
PRO 226
0.0111
LEU 227
0.0123
GLY 228
0.0117
LEU 229
0.0134
LEU 230
0.0157
GLU 231
0.0158
SER 232
0.0180
ALA 233
0.0165
SER 234
0.0172
ASP 235
0.0153
GLU 236
0.0160
ILE 237
0.0118
VAL 238
0.0075
ARG 239
0.0109
GLY 240
0.0056
LEU 241
0.0055
PRO 242
0.0015
ASP 243
0.0029
VAL 244
0.0036
LEU 245
0.0052
MET 246
0.0105
VAL 247
0.0130
LEU 248
0.0110
SER 249
0.0099
GLU 250
0.0089
HIS 251
0.0097
ASP 252
0.0101
VAL 253
0.0134
ALA 254
0.0154
ALA 255
0.0170
MET 256
0.0170
ARG 257
0.0165
ALA 258
0.0181
ALA 259
0.0173
VAL 260
0.0195
THR 261
0.0210
ASP 262
0.0214
PHE 263
0.0181
ARG 264
0.0215
SER 265
0.0269
ALA 266
0.0253
LEU 267
0.0184
ALA 268
0.0306
GLU 269
0.0377
ARG 270
0.0212
THR 271
0.0182
GLY 272
0.0419
LYS 273
0.0353
ASP 274
0.0335
VAL 275
0.0212
PRO 276
0.0098
LEU 277
0.0116
LEU 278
0.0089
VAL 279
0.0129
ALA 280
0.0075
GLN 281
0.0075
GLY 282
0.0076
HIS 283
0.0070
ASN 284
0.0054
HIS 285
0.0066
ILE 286
0.0065
SER 287
0.0053
PRO 288
0.0044
HIS 289
0.0053
TYR 290
0.0033
ALA 291
0.0053
LEU 292
0.0063
SER 293
0.0106
SER 294
0.0104
GLY 295
0.0168
GLU 296
0.0068
GLY 297
0.0052
GLU 298
0.0077
GLU 299
0.0113
TRP 300
0.0106
GLY 301
0.0102
HIS 302
0.0106
ASP 303
0.0095
VAL 304
0.0113
ILE 305
0.0136
ARG 306
0.0135
TRP 307
0.0100
MET 308
0.0137
ARG 309
0.0184
ALA 310
0.0178
LYS 311
0.0149
LEU 312
0.0202
ALA 313
0.0206
SER 314
0.0263
GLY 315
0.0265
ASN 316
0.0451
ASN 8
0.0246
ALA 9
0.0063
ALA 10
0.0149
GLY 11
0.0130
THR 12
0.0075
ILE 13
0.0073
SER 14
0.0083
ASN 15
0.0085
ASP 16
0.0063
ILE 17
0.0062
LEU 18
0.0077
ALA 19
0.0087
GLN 20
0.0074
VAL 21
0.0067
THR 22
0.0105
PHE 23
0.0113
ALA 24
0.0097
ASN 25
0.0110
GLU 26
0.0154
ALA 27
0.0162
ILE 28
0.0140
TYR 29
0.0133
PRO 30
0.0191
LEU 31
0.0190
LEU 32
0.0156
GLU 33
0.0187
LYS 34
0.0267
ARG 35
0.0237
ARG 36
0.0147
ALA 37
0.0168
GLU 38
0.0191
ILE 39
0.0149
GLU 40
0.0114
ASN 41
0.0124
VAL 42
0.0099
THR 43
0.0090
ARG 44
0.0092
LYS 45
0.0098
THR 46
0.0089
PHE 47
0.0103
ARG 48
0.0070
TYR 49
0.0084
GLY 50
0.0116
ALA 51
0.0142
LEU 52
0.0134
PRO 53
0.0120
GLY 54
0.0110
SER 55
0.0095
GLU 56
0.0076
MET 57
0.0072
ASP 58
0.0077
VAL 59
0.0081
TYR 60
0.0060
TYR 61
0.0027
PRO 62
0.0057
SER 63
0.0090
SER 64
0.0241
THR 65
0.0291
PRO 66
0.0425
SER 67
0.0387
GLY 68
0.0200
LYS 69
0.0162
ALA 70
0.0099
PRO 71
0.0143
VAL 72
0.0102
LEU 73
0.0099
ALA 74
0.0088
PHE 75
0.0094
VAL 76
0.0048
HIS 77
0.0048
GLY 78
0.0055
GLY 79
0.0057
ALA 80
0.0046
TYR 81
0.0050
VAL 82
0.0084
HIS 83
0.0086
GLY 84
0.0049
SER 85
0.0050
LYS 86
0.0052
THR 87
0.0050
HIS 88
0.0068
PRO 89
0.0092
PRO 90
0.0104
PRO 91
0.0109
GLY 92
0.0103
ASP 93
0.0073
LEU 94
0.0067
ILE 95
0.0055
TYR 96
0.0056
LYS 97
0.0048
ASN 98
0.0048
VAL 99
0.0060
GLY 100
0.0064
ALA 101
0.0055
PHE 102
0.0069
TYR 103
0.0076
ALA 104
0.0072
SER 105
0.0085
GLN 106
0.0107
GLY 107
0.0089
PHE 108
0.0099
VAL 109
0.0082
THR 110
0.0089
VAL 111
0.0082
ILE 112
0.0052
PRO 113
0.0042
ASP 114
0.0056
TYR 115
0.0066
ARG 116
0.0100
LYS 117
0.0103
LEU 118
0.0118
PRO 119
0.0137
GLY 120
0.0178
MET 121
0.0134
LYS 122
0.0101
TRP 123
0.0057
PRO 124
0.0083
ASP 125
0.0108
ALA 126
0.0083
PRO 127
0.0066
SER 128
0.0099
ASP 129
0.0085
ILE 130
0.0049
ALA 131
0.0081
SER 132
0.0092
ALA 133
0.0050
LEU 134
0.0067
THR 135
0.0108
PHE 136
0.0112
LEU 137
0.0103
VAL 138
0.0138
ALA 139
0.0163
HIS 140
0.0174
SER 141
0.0192
SER 142
0.0198
ASP 143
0.0172
VAL 144
0.0176
ASN 145
0.0175
ALA 146
0.0217
SER 147
0.0216
ALA 148
0.0145
PRO 149
0.0100
THR 150
0.0042
ALA 151
0.0112
ALA 152
0.0123
ASP 153
0.0133
VAL 154
0.0105
GLN 155
0.0136
ASN 156
0.0144
ILE 157
0.0122
PHE 158
0.0119
LEU 159
0.0101
VAL 160
0.0071
GLY 161
0.0079
HIS 162
0.0088
SER 163
0.0095
ALA 164
0.0072
GLY 165
0.0076
GLY 166
0.0077
ALA 167
0.0083
ILE 168
0.0061
ALA 169
0.0084
SER 170
0.0094
ASP 171
0.0084
VAL 172
0.0088
LEU 173
0.0101
LEU 174
0.0093
ALA 175
0.0087
PRO 176
0.0136
GLY 177
0.0158
LEU 178
0.0114
LEU 179
0.0122
PRO 180
0.0175
ALA 181
0.0210
ASN 182
0.0232
VAL 183
0.0165
ARG 184
0.0105
ARG 185
0.0181
SER 186
0.0170
VAL 187
0.0143
ARG 188
0.0117
GLY 189
0.0096
LEU 190
0.0082
ILE 191
0.0109
VAL 192
0.0095
PHE 193
0.0099
GLY 194
0.0112
GLY 195
0.0124
MET 196
0.0119
MET 197
0.0121
HIS 198
0.0119
TYR 199
0.0116
ARG 200
0.0164
GLY 201
0.0248
LEU 202
0.0216
GLU 203
0.0282
TYR 204
0.0105
PRO 205
0.0108
ILE 206
0.0108
PRO 207
0.0102
PRO 208
0.0099
PHE 209
0.0111
VAL 210
0.0092
LEU 211
0.0086
PRO 212
0.0176
GLY 213
0.0171
TYR 214
0.0105
TYR 215
0.0076
GLY 216
0.0283
THR 217
0.0362
ASP 218
0.0399
GLU 219
0.0357
ASP 220
0.0141
VAL 221
0.0121
ARG 222
0.0192
ALA 223
0.0161
HIS 224
0.0074
GLU 225
0.0092
PRO 226
0.0119
LEU 227
0.0134
GLY 228
0.0125
LEU 229
0.0141
LEU 230
0.0164
GLU 231
0.0167
SER 232
0.0182
ALA 233
0.0166
SER 234
0.0169
ASP 235
0.0146
GLU 236
0.0153
ILE 237
0.0117
VAL 238
0.0069
ARG 239
0.0098
GLY 240
0.0051
LEU 241
0.0051
PRO 242
0.0026
ASP 243
0.0034
VAL 244
0.0024
LEU 245
0.0043
MET 246
0.0097
VAL 247
0.0124
LEU 248
0.0108
SER 249
0.0100
GLU 250
0.0094
HIS 251
0.0104
ASP 252
0.0110
VAL 253
0.0140
ALA 254
0.0160
ALA 255
0.0172
MET 256
0.0171
ARG 257
0.0168
ALA 258
0.0182
ALA 259
0.0172
VAL 260
0.0192
THR 261
0.0208
ASP 262
0.0211
PHE 263
0.0176
ARG 264
0.0205
SER 265
0.0262
ALA 266
0.0246
LEU 267
0.0174
ALA 268
0.0300
GLU 269
0.0376
ARG 270
0.0209
THR 271
0.0185
GLY 272
0.0425
LYS 273
0.0358
ASP 274
0.0335
VAL 275
0.0206
PRO 276
0.0091
LEU 277
0.0107
LEU 278
0.0081
VAL 279
0.0121
ALA 280
0.0064
GLN 281
0.0071
GLY 282
0.0079
HIS 283
0.0073
ASN 284
0.0063
HIS 285
0.0073
ILE 286
0.0068
SER 287
0.0054
PRO 288
0.0034
HIS 289
0.0044
TYR 290
0.0024
ALA 291
0.0046
LEU 292
0.0052
SER 293
0.0099
SER 294
0.0107
GLY 295
0.0169
GLU 296
0.0080
GLY 297
0.0062
GLU 298
0.0064
GLU 299
0.0100
TRP 300
0.0099
GLY 301
0.0097
HIS 302
0.0102
ASP 303
0.0091
VAL 304
0.0115
ILE 305
0.0137
ARG 306
0.0137
TRP 307
0.0105
MET 308
0.0144
ARG 309
0.0184
ALA 310
0.0178
LYS 311
0.0152
LEU 312
0.0200
ALA 313
0.0193
SER 314
0.0244
GLY 315
0.0265
ASN 316
0.0471
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.