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 = 0.0379
ASN 8
0.0200
ALA 9
0.0169
ALA 10
0.0140
GLY 11
0.0196
THR 12
0.0215
ILE 13
0.0183
SER 14
0.0186
ASN 15
0.0153
ASP 16
0.0114
ILE 17
0.0098
LEU 18
0.0111
ALA 19
0.0128
GLN 20
0.0061
VAL 21
0.0074
THR 22
0.0076
PHE 23
0.0044
ALA 24
0.0072
ASN 25
0.0069
GLU 26
0.0110
ALA 27
0.0137
ILE 28
0.0224
TYR 29
0.0205
PRO 30
0.0222
LEU 31
0.0230
LEU 32
0.0184
GLU 33
0.0249
LYS 34
0.0238
ARG 35
0.0117
ARG 36
0.0249
ALA 37
0.0357
GLU 38
0.0297
ILE 39
0.0178
GLU 40
0.0156
ASN 41
0.0244
VAL 42
0.0202
THR 43
0.0163
ARG 44
0.0088
LYS 45
0.0114
THR 46
0.0176
PHE 47
0.0184
ARG 48
0.0191
TYR 49
0.0132
GLY 50
0.0064
ALA 51
0.0103
LEU 52
0.0207
PRO 53
0.0310
GLY 54
0.0226
SER 55
0.0112
GLU 56
0.0130
MET 57
0.0134
ASP 58
0.0146
VAL 59
0.0136
TYR 60
0.0116
TYR 61
0.0110
PRO 62
0.0094
SER 63
0.0121
SER 64
0.0312
THR 65
0.0174
PRO 66
0.0157
SER 67
0.0269
GLY 68
0.0147
LYS 69
0.0109
ALA 70
0.0085
PRO 71
0.0057
VAL 72
0.0110
LEU 73
0.0100
ALA 74
0.0117
PHE 75
0.0111
VAL 76
0.0136
HIS 77
0.0139
GLY 78
0.0135
GLY 79
0.0124
ALA 80
0.0133
TYR 81
0.0109
VAL 82
0.0090
HIS 83
0.0088
GLY 84
0.0140
SER 85
0.0127
LYS 86
0.0130
THR 87
0.0084
HIS 88
0.0138
PRO 89
0.0171
PRO 90
0.0185
PRO 91
0.0173
GLY 92
0.0206
ASP 93
0.0134
LEU 94
0.0107
ILE 95
0.0118
TYR 96
0.0066
LYS 97
0.0036
ASN 98
0.0035
VAL 99
0.0083
GLY 100
0.0106
ALA 101
0.0109
PHE 102
0.0082
TYR 103
0.0082
ALA 104
0.0132
SER 105
0.0142
GLN 106
0.0087
GLY 107
0.0091
PHE 108
0.0073
VAL 109
0.0104
THR 110
0.0116
VAL 111
0.0145
ILE 112
0.0140
PRO 113
0.0124
ASP 114
0.0099
TYR 115
0.0097
ARG 116
0.0071
LYS 117
0.0080
LEU 118
0.0133
PRO 119
0.0167
GLY 120
0.0095
MET 121
0.0070
LYS 122
0.0084
TRP 123
0.0066
PRO 124
0.0045
ASP 125
0.0052
ALA 126
0.0050
PRO 127
0.0058
SER 128
0.0068
ASP 129
0.0076
ILE 130
0.0068
ALA 131
0.0071
SER 132
0.0145
ALA 133
0.0117
LEU 134
0.0135
THR 135
0.0165
PHE 136
0.0274
LEU 137
0.0183
VAL 138
0.0251
ALA 139
0.0326
HIS 140
0.0361
SER 141
0.0290
SER 142
0.0307
ASP 143
0.0222
VAL 144
0.0057
ASN 145
0.0176
ALA 146
0.0243
SER 147
0.0373
ALA 148
0.0135
PRO 149
0.0136
THR 150
0.0127
ALA 151
0.0124
ALA 152
0.0038
ASP 153
0.0083
VAL 154
0.0113
GLN 155
0.0148
ASN 156
0.0049
ILE 157
0.0053
PHE 158
0.0069
LEU 159
0.0074
VAL 160
0.0106
GLY 161
0.0099
HIS 162
0.0089
SER 163
0.0089
ALA 164
0.0119
GLY 165
0.0119
GLY 166
0.0116
ALA 167
0.0100
ILE 168
0.0074
ALA 169
0.0081
SER 170
0.0055
ASP 171
0.0041
VAL 172
0.0060
LEU 173
0.0040
LEU 174
0.0048
ALA 175
0.0069
PRO 176
0.0101
GLY 177
0.0100
LEU 178
0.0106
LEU 179
0.0097
PRO 180
0.0227
ALA 181
0.0279
ASN 182
0.0251
VAL 183
0.0171
ARG 184
0.0124
ARG 185
0.0194
SER 186
0.0122
VAL 187
0.0155
ARG 188
0.0074
GLY 189
0.0074
LEU 190
0.0077
ILE 191
0.0075
VAL 192
0.0068
PHE 193
0.0050
GLY 194
0.0042
GLY 195
0.0072
MET 196
0.0101
MET 197
0.0099
HIS 198
0.0097
TYR 199
0.0105
ARG 200
0.0123
GLY 201
0.0272
LEU 202
0.0216
GLU 203
0.0235
TYR 204
0.0117
PRO 205
0.0110
ILE 206
0.0102
PRO 207
0.0100
PRO 208
0.0186
PHE 209
0.0183
VAL 210
0.0184
LEU 211
0.0219
PRO 212
0.0215
GLY 213
0.0208
TYR 214
0.0168
TYR 215
0.0144
GLY 216
0.0249
THR 217
0.0222
ASP 218
0.0123
GLU 219
0.0166
ASP 220
0.0106
VAL 221
0.0088
ARG 222
0.0057
ALA 223
0.0070
HIS 224
0.0051
GLU 225
0.0064
PRO 226
0.0075
LEU 227
0.0061
GLY 228
0.0096
LEU 229
0.0075
LEU 230
0.0079
GLU 231
0.0101
SER 232
0.0125
ALA 233
0.0113
SER 234
0.0112
ASP 235
0.0115
GLU 236
0.0073
ILE 237
0.0091
VAL 238
0.0084
ARG 239
0.0053
GLY 240
0.0075
LEU 241
0.0066
PRO 242
0.0080
ASP 243
0.0107
VAL 244
0.0111
LEU 245
0.0096
MET 246
0.0096
VAL 247
0.0093
LEU 248
0.0108
SER 249
0.0117
GLU 250
0.0197
HIS 251
0.0200
ASP 252
0.0128
VAL 253
0.0084
ALA 254
0.0087
ALA 255
0.0057
MET 256
0.0080
ARG 257
0.0092
ALA 258
0.0084
ALA 259
0.0105
VAL 260
0.0063
THR 261
0.0071
ASP 262
0.0061
PHE 263
0.0050
ARG 264
0.0107
SER 265
0.0092
ALA 266
0.0095
LEU 267
0.0114
ALA 268
0.0180
GLU 269
0.0114
ARG 270
0.0098
THR 271
0.0164
GLY 272
0.0246
LYS 273
0.0212
ASP 274
0.0198
VAL 275
0.0202
PRO 276
0.0157
LEU 277
0.0161
LEU 278
0.0183
VAL 279
0.0197
ALA 280
0.0177
GLN 281
0.0211
GLY 282
0.0165
HIS 283
0.0082
ASN 284
0.0080
HIS 285
0.0071
ILE 286
0.0082
SER 287
0.0062
PRO 288
0.0101
HIS 289
0.0103
TYR 290
0.0104
ALA 291
0.0105
LEU 292
0.0139
SER 293
0.0124
SER 294
0.0179
GLY 295
0.0215
GLU 296
0.0195
GLY 297
0.0148
GLU 298
0.0186
GLU 299
0.0208
TRP 300
0.0124
GLY 301
0.0129
HIS 302
0.0184
ASP 303
0.0172
VAL 304
0.0061
ILE 305
0.0100
ARG 306
0.0121
TRP 307
0.0077
MET 308
0.0020
ARG 309
0.0047
ALA 310
0.0026
LYS 311
0.0034
LEU 312
0.0096
ALA 313
0.0147
SER 314
0.0153
GLY 315
0.0100
ASN 316
0.0098
ASN 8
0.0097
ALA 9
0.0150
ALA 10
0.0133
GLY 11
0.0185
THR 12
0.0220
ILE 13
0.0180
SER 14
0.0178
ASN 15
0.0147
ASP 16
0.0100
ILE 17
0.0076
LEU 18
0.0083
ALA 19
0.0110
GLN 20
0.0055
VAL 21
0.0069
THR 22
0.0079
PHE 23
0.0053
ALA 24
0.0060
ASN 25
0.0069
GLU 26
0.0121
ALA 27
0.0141
ILE 28
0.0201
TYR 29
0.0178
PRO 30
0.0198
LEU 31
0.0198
LEU 32
0.0138
GLU 33
0.0227
LYS 34
0.0209
ARG 35
0.0093
ARG 36
0.0259
ALA 37
0.0379
GLU 38
0.0332
ILE 39
0.0213
GLU 40
0.0178
ASN 41
0.0262
VAL 42
0.0214
THR 43
0.0159
ARG 44
0.0069
LYS 45
0.0093
THR 46
0.0151
PHE 47
0.0157
ARG 48
0.0185
TYR 49
0.0125
GLY 50
0.0078
ALA 51
0.0117
LEU 52
0.0188
PRO 53
0.0283
GLY 54
0.0196
SER 55
0.0108
GLU 56
0.0121
MET 57
0.0120
ASP 58
0.0128
VAL 59
0.0114
TYR 60
0.0100
TYR 61
0.0096
PRO 62
0.0089
SER 63
0.0105
SER 64
0.0254
THR 65
0.0139
PRO 66
0.0125
SER 67
0.0205
GLY 68
0.0108
LYS 69
0.0088
ALA 70
0.0081
PRO 71
0.0062
VAL 72
0.0103
LEU 73
0.0095
ALA 74
0.0115
PHE 75
0.0113
VAL 76
0.0134
HIS 77
0.0140
GLY 78
0.0137
GLY 79
0.0131
ALA 80
0.0130
TYR 81
0.0101
VAL 82
0.0093
HIS 83
0.0117
GLY 84
0.0147
SER 85
0.0138
LYS 86
0.0134
THR 87
0.0094
HIS 88
0.0123
PRO 89
0.0143
PRO 90
0.0158
PRO 91
0.0151
GLY 92
0.0176
ASP 93
0.0106
LEU 94
0.0086
ILE 95
0.0088
TYR 96
0.0060
LYS 97
0.0046
ASN 98
0.0034
VAL 99
0.0077
GLY 100
0.0114
ALA 101
0.0121
PHE 102
0.0091
TYR 103
0.0087
ALA 104
0.0142
SER 105
0.0162
GLN 106
0.0105
GLY 107
0.0103
PHE 108
0.0071
VAL 109
0.0102
THR 110
0.0108
VAL 111
0.0135
ILE 112
0.0133
PRO 113
0.0122
ASP 114
0.0106
TYR 115
0.0106
ARG 116
0.0106
LYS 117
0.0089
LEU 118
0.0122
PRO 119
0.0163
GLY 120
0.0094
MET 121
0.0086
LYS 122
0.0097
TRP 123
0.0087
PRO 124
0.0067
ASP 125
0.0074
ALA 126
0.0057
PRO 127
0.0048
SER 128
0.0050
ASP 129
0.0069
ILE 130
0.0059
ALA 131
0.0047
SER 132
0.0121
ALA 133
0.0095
LEU 134
0.0106
THR 135
0.0136
PHE 136
0.0232
LEU 137
0.0151
VAL 138
0.0214
ALA 139
0.0286
HIS 140
0.0318
SER 141
0.0264
SER 142
0.0288
ASP 143
0.0209
VAL 144
0.0055
ASN 145
0.0174
ALA 146
0.0231
SER 147
0.0338
ALA 148
0.0096
PRO 149
0.0095
THR 150
0.0095
ALA 151
0.0097
ALA 152
0.0029
ASP 153
0.0078
VAL 154
0.0081
GLN 155
0.0113
ASN 156
0.0038
ILE 157
0.0049
PHE 158
0.0067
LEU 159
0.0079
VAL 160
0.0107
GLY 161
0.0102
HIS 162
0.0093
SER 163
0.0094
ALA 164
0.0114
GLY 165
0.0113
GLY 166
0.0114
ALA 167
0.0099
ILE 168
0.0075
ALA 169
0.0077
SER 170
0.0059
ASP 171
0.0043
VAL 172
0.0026
LEU 173
0.0019
LEU 174
0.0015
ALA 175
0.0024
PRO 176
0.0067
GLY 177
0.0068
LEU 178
0.0070
LEU 179
0.0067
PRO 180
0.0177
ALA 181
0.0221
ASN 182
0.0195
VAL 183
0.0129
ARG 184
0.0095
ARG 185
0.0146
SER 186
0.0078
VAL 187
0.0106
ARG 188
0.0063
GLY 189
0.0064
LEU 190
0.0074
ILE 191
0.0073
VAL 192
0.0071
PHE 193
0.0049
GLY 194
0.0044
GLY 195
0.0074
MET 196
0.0090
MET 197
0.0099
HIS 198
0.0100
TYR 199
0.0105
ARG 200
0.0132
GLY 201
0.0277
LEU 202
0.0218
GLU 203
0.0243
TYR 204
0.0112
PRO 205
0.0122
ILE 206
0.0118
PRO 207
0.0119
PRO 208
0.0190
PHE 209
0.0190
VAL 210
0.0193
LEU 211
0.0222
PRO 212
0.0227
GLY 213
0.0212
TYR 214
0.0166
TYR 215
0.0143
GLY 216
0.0275
THR 217
0.0234
ASP 218
0.0094
GLU 219
0.0204
ASP 220
0.0105
VAL 221
0.0063
ARG 222
0.0083
ALA 223
0.0104
HIS 224
0.0047
GLU 225
0.0055
PRO 226
0.0064
LEU 227
0.0063
GLY 228
0.0089
LEU 229
0.0058
LEU 230
0.0061
GLU 231
0.0090
SER 232
0.0102
ALA 233
0.0083
SER 234
0.0056
ASP 235
0.0041
GLU 236
0.0028
ILE 237
0.0056
VAL 238
0.0077
ARG 239
0.0077
GLY 240
0.0087
LEU 241
0.0077
PRO 242
0.0070
ASP 243
0.0075
VAL 244
0.0091
LEU 245
0.0079
MET 246
0.0081
VAL 247
0.0077
LEU 248
0.0103
SER 249
0.0118
GLU 250
0.0200
HIS 251
0.0205
ASP 252
0.0114
VAL 253
0.0062
ALA 254
0.0052
ALA 255
0.0038
MET 256
0.0059
ARG 257
0.0064
ALA 258
0.0061
ALA 259
0.0092
VAL 260
0.0056
THR 261
0.0063
ASP 262
0.0049
PHE 263
0.0043
ARG 264
0.0082
SER 265
0.0072
ALA 266
0.0074
LEU 267
0.0088
ALA 268
0.0135
GLU 269
0.0085
ARG 270
0.0070
THR 271
0.0120
GLY 272
0.0177
LYS 273
0.0172
ASP 274
0.0160
VAL 275
0.0164
PRO 276
0.0142
LEU 277
0.0151
LEU 278
0.0179
VAL 279
0.0202
ALA 280
0.0179
GLN 281
0.0217
GLY 282
0.0163
HIS 283
0.0086
ASN 284
0.0077
HIS 285
0.0072
ILE 286
0.0074
SER 287
0.0054
PRO 288
0.0083
HIS 289
0.0084
TYR 290
0.0086
ALA 291
0.0088
LEU 292
0.0114
SER 293
0.0100
SER 294
0.0160
GLY 295
0.0196
GLU 296
0.0194
GLY 297
0.0131
GLU 298
0.0176
GLU 299
0.0212
TRP 300
0.0136
GLY 301
0.0135
HIS 302
0.0208
ASP 303
0.0199
VAL 304
0.0084
ILE 305
0.0131
ARG 306
0.0161
TRP 307
0.0106
MET 308
0.0040
ARG 309
0.0081
ALA 310
0.0062
LYS 311
0.0036
LEU 312
0.0085
ALA 313
0.0128
SER 314
0.0150
GLY 315
0.0107
ASN 316
0.0127
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.