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 = 0.0425
ASN 8
0.0276
ALA 9
0.0192
ALA 10
0.0188
GLY 11
0.0223
THR 12
0.0238
ILE 13
0.0190
SER 14
0.0181
ASN 15
0.0154
ASP 16
0.0133
ILE 17
0.0108
LEU 18
0.0098
ALA 19
0.0123
GLN 20
0.0085
VAL 21
0.0061
THR 22
0.0061
PHE 23
0.0057
ALA 24
0.0092
ASN 25
0.0062
GLU 26
0.0072
ALA 27
0.0111
ILE 28
0.0196
TYR 29
0.0162
PRO 30
0.0234
LEU 31
0.0293
LEU 32
0.0285
GLU 33
0.0285
LYS 34
0.0412
ARG 35
0.0344
ARG 36
0.0180
ALA 37
0.0141
GLU 38
0.0145
ILE 39
0.0153
GLU 40
0.0080
ASN 41
0.0147
VAL 42
0.0128
THR 43
0.0142
ARG 44
0.0163
LYS 45
0.0157
THR 46
0.0156
PHE 47
0.0155
ARG 48
0.0199
TYR 49
0.0164
GLY 50
0.0140
ALA 51
0.0133
LEU 52
0.0165
PRO 53
0.0222
GLY 54
0.0215
SER 55
0.0120
GLU 56
0.0115
MET 57
0.0118
ASP 58
0.0114
VAL 59
0.0130
TYR 60
0.0119
TYR 61
0.0129
PRO 62
0.0107
SER 63
0.0132
SER 64
0.0208
THR 65
0.0120
PRO 66
0.0123
SER 67
0.0145
GLY 68
0.0105
LYS 69
0.0081
ALA 70
0.0068
PRO 71
0.0081
VAL 72
0.0062
LEU 73
0.0053
ALA 74
0.0047
PHE 75
0.0045
VAL 76
0.0056
HIS 77
0.0054
GLY 78
0.0047
GLY 79
0.0073
ALA 80
0.0132
TYR 81
0.0120
VAL 82
0.0151
HIS 83
0.0178
GLY 84
0.0139
SER 85
0.0101
LYS 86
0.0044
THR 87
0.0053
HIS 88
0.0150
PRO 89
0.0154
PRO 90
0.0147
PRO 91
0.0137
GLY 92
0.0153
ASP 93
0.0123
LEU 94
0.0137
ILE 95
0.0149
TYR 96
0.0091
LYS 97
0.0081
ASN 98
0.0095
VAL 99
0.0107
GLY 100
0.0073
ALA 101
0.0061
PHE 102
0.0065
TYR 103
0.0072
ALA 104
0.0085
SER 105
0.0100
GLN 106
0.0106
GLY 107
0.0118
PHE 108
0.0109
VAL 109
0.0098
THR 110
0.0086
VAL 111
0.0076
ILE 112
0.0052
PRO 113
0.0067
ASP 114
0.0071
TYR 115
0.0093
ARG 116
0.0133
LYS 117
0.0122
LEU 118
0.0112
PRO 119
0.0123
GLY 120
0.0108
MET 121
0.0078
LYS 122
0.0032
TRP 123
0.0027
PRO 124
0.0052
ASP 125
0.0060
ALA 126
0.0059
PRO 127
0.0081
SER 128
0.0093
ASP 129
0.0088
ILE 130
0.0103
ALA 131
0.0136
SER 132
0.0120
ALA 133
0.0131
LEU 134
0.0157
THR 135
0.0151
PHE 136
0.0217
LEU 137
0.0180
VAL 138
0.0167
ALA 139
0.0196
HIS 140
0.0287
SER 141
0.0205
SER 142
0.0204
ASP 143
0.0252
VAL 144
0.0188
ASN 145
0.0120
ALA 146
0.0124
SER 147
0.0110
ALA 148
0.0187
PRO 149
0.0179
THR 150
0.0143
ALA 151
0.0132
ALA 152
0.0093
ASP 153
0.0080
VAL 154
0.0080
GLN 155
0.0142
ASN 156
0.0072
ILE 157
0.0057
PHE 158
0.0033
LEU 159
0.0043
VAL 160
0.0037
GLY 161
0.0023
HIS 162
0.0014
SER 163
0.0022
ALA 164
0.0050
GLY 165
0.0059
GLY 166
0.0056
ALA 167
0.0059
ILE 168
0.0045
ALA 169
0.0059
SER 170
0.0056
ASP 171
0.0060
VAL 172
0.0128
LEU 173
0.0115
LEU 174
0.0114
ALA 175
0.0112
PRO 176
0.0260
GLY 177
0.0257
LEU 178
0.0251
LEU 179
0.0256
PRO 180
0.0381
ALA 181
0.0425
ASN 182
0.0401
VAL 183
0.0293
ARG 184
0.0230
ARG 185
0.0237
SER 186
0.0195
VAL 187
0.0147
ARG 188
0.0068
GLY 189
0.0069
LEU 190
0.0094
ILE 191
0.0107
VAL 192
0.0103
PHE 193
0.0094
GLY 194
0.0067
GLY 195
0.0065
MET 196
0.0099
MET 197
0.0104
HIS 198
0.0107
TYR 199
0.0107
ARG 200
0.0128
GLY 201
0.0134
LEU 202
0.0149
GLU 203
0.0160
TYR 204
0.0135
PRO 205
0.0159
ILE 206
0.0198
PRO 207
0.0232
PRO 208
0.0269
PHE 209
0.0188
VAL 210
0.0166
LEU 211
0.0202
PRO 212
0.0195
GLY 213
0.0166
TYR 214
0.0114
TYR 215
0.0100
GLY 216
0.0311
THR 217
0.0215
ASP 218
0.0243
GLU 219
0.0235
ASP 220
0.0126
VAL 221
0.0116
ARG 222
0.0178
ALA 223
0.0197
HIS 224
0.0067
GLU 225
0.0066
PRO 226
0.0076
LEU 227
0.0090
GLY 228
0.0174
LEU 229
0.0123
LEU 230
0.0141
GLU 231
0.0206
SER 232
0.0272
ALA 233
0.0200
SER 234
0.0178
ASP 235
0.0132
GLU 236
0.0179
ILE 237
0.0147
VAL 238
0.0109
ARG 239
0.0126
GLY 240
0.0134
LEU 241
0.0115
PRO 242
0.0109
ASP 243
0.0134
VAL 244
0.0168
LEU 245
0.0162
MET 246
0.0157
VAL 247
0.0160
LEU 248
0.0161
SER 249
0.0147
GLU 250
0.0192
HIS 251
0.0151
ASP 252
0.0121
VAL 253
0.0081
ALA 254
0.0068
ALA 255
0.0069
MET 256
0.0077
ARG 257
0.0087
ALA 258
0.0087
ALA 259
0.0109
VAL 260
0.0081
THR 261
0.0093
ASP 262
0.0081
PHE 263
0.0069
ARG 264
0.0109
SER 265
0.0121
ALA 266
0.0157
LEU 267
0.0169
ALA 268
0.0262
GLU 269
0.0255
ARG 270
0.0215
THR 271
0.0197
GLY 272
0.0387
LYS 273
0.0300
ASP 274
0.0224
VAL 275
0.0163
PRO 276
0.0170
LEU 277
0.0166
LEU 278
0.0176
VAL 279
0.0173
ALA 280
0.0185
GLN 281
0.0241
GLY 282
0.0233
HIS 283
0.0124
ASN 284
0.0102
HIS 285
0.0086
ILE 286
0.0059
SER 287
0.0061
PRO 288
0.0094
HIS 289
0.0114
TYR 290
0.0114
ALA 291
0.0107
LEU 292
0.0210
SER 293
0.0215
SER 294
0.0213
GLY 295
0.0266
GLU 296
0.0130
GLY 297
0.0125
GLU 298
0.0135
GLU 299
0.0109
TRP 300
0.0051
GLY 301
0.0040
HIS 302
0.0107
ASP 303
0.0120
VAL 304
0.0150
ILE 305
0.0163
ARG 306
0.0207
TRP 307
0.0165
MET 308
0.0142
ARG 309
0.0153
ALA 310
0.0148
LYS 311
0.0117
LEU 312
0.0090
ALA 313
0.0109
SER 314
0.0175
GLY 315
0.0106
ASN 316
0.0125
ASN 8
0.0177
ALA 9
0.0174
ALA 10
0.0135
GLY 11
0.0171
THR 12
0.0197
ILE 13
0.0163
SER 14
0.0160
ASN 15
0.0141
ASP 16
0.0126
ILE 17
0.0106
LEU 18
0.0108
ALA 19
0.0118
GLN 20
0.0076
VAL 21
0.0064
THR 22
0.0079
PHE 23
0.0068
ALA 24
0.0063
ASN 25
0.0042
GLU 26
0.0073
ALA 27
0.0102
ILE 28
0.0149
TYR 29
0.0115
PRO 30
0.0179
LEU 31
0.0225
LEU 32
0.0210
GLU 33
0.0212
LYS 34
0.0310
ARG 35
0.0254
ARG 36
0.0134
ALA 37
0.0120
GLU 38
0.0110
ILE 39
0.0115
GLU 40
0.0084
ASN 41
0.0138
VAL 42
0.0107
THR 43
0.0103
ARG 44
0.0106
LYS 45
0.0096
THR 46
0.0094
PHE 47
0.0095
ARG 48
0.0128
TYR 49
0.0106
GLY 50
0.0103
ALA 51
0.0109
LEU 52
0.0144
PRO 53
0.0211
GLY 54
0.0197
SER 55
0.0102
GLU 56
0.0086
MET 57
0.0089
ASP 58
0.0081
VAL 59
0.0095
TYR 60
0.0093
TYR 61
0.0102
PRO 62
0.0096
SER 63
0.0106
SER 64
0.0142
THR 65
0.0084
PRO 66
0.0104
SER 67
0.0065
GLY 68
0.0073
LYS 69
0.0056
ALA 70
0.0055
PRO 71
0.0053
VAL 72
0.0059
LEU 73
0.0049
ALA 74
0.0045
PHE 75
0.0039
VAL 76
0.0047
HIS 77
0.0049
GLY 78
0.0047
GLY 79
0.0068
ALA 80
0.0121
TYR 81
0.0105
VAL 82
0.0132
HIS 83
0.0161
GLY 84
0.0110
SER 85
0.0081
LYS 86
0.0038
THR 87
0.0057
HIS 88
0.0142
PRO 89
0.0150
PRO 90
0.0139
PRO 91
0.0120
GLY 92
0.0127
ASP 93
0.0104
LEU 94
0.0111
ILE 95
0.0121
TYR 96
0.0066
LYS 97
0.0059
ASN 98
0.0066
VAL 99
0.0070
GLY 100
0.0033
ALA 101
0.0022
PHE 102
0.0024
TYR 103
0.0033
ALA 104
0.0067
SER 105
0.0068
GLN 106
0.0071
GLY 107
0.0100
PHE 108
0.0086
VAL 109
0.0079
THR 110
0.0070
VAL 111
0.0065
ILE 112
0.0049
PRO 113
0.0062
ASP 114
0.0064
TYR 115
0.0083
ARG 116
0.0116
LYS 117
0.0105
LEU 118
0.0094
PRO 119
0.0103
GLY 120
0.0074
MET 121
0.0054
LYS 122
0.0012
TRP 123
0.0019
PRO 124
0.0041
ASP 125
0.0048
ALA 126
0.0047
PRO 127
0.0058
SER 128
0.0066
ASP 129
0.0064
ILE 130
0.0073
ALA 131
0.0094
SER 132
0.0085
ALA 133
0.0095
LEU 134
0.0109
THR 135
0.0105
PHE 136
0.0148
LEU 137
0.0127
VAL 138
0.0118
ALA 139
0.0134
HIS 140
0.0187
SER 141
0.0139
SER 142
0.0137
ASP 143
0.0164
VAL 144
0.0123
ASN 145
0.0075
ALA 146
0.0074
SER 147
0.0052
ALA 148
0.0114
PRO 149
0.0111
THR 150
0.0097
ALA 151
0.0087
ALA 152
0.0063
ASP 153
0.0048
VAL 154
0.0054
GLN 155
0.0089
ASN 156
0.0037
ILE 157
0.0023
PHE 158
0.0027
LEU 159
0.0032
VAL 160
0.0033
GLY 161
0.0021
HIS 162
0.0007
SER 163
0.0021
ALA 164
0.0048
GLY 165
0.0052
GLY 166
0.0046
ALA 167
0.0048
ILE 168
0.0028
ALA 169
0.0037
SER 170
0.0028
ASP 171
0.0028
VAL 172
0.0081
LEU 173
0.0078
LEU 174
0.0077
ALA 175
0.0071
PRO 176
0.0192
GLY 177
0.0190
LEU 178
0.0179
LEU 179
0.0184
PRO 180
0.0262
ALA 181
0.0294
ASN 182
0.0281
VAL 183
0.0205
ARG 184
0.0155
ARG 185
0.0164
SER 186
0.0134
VAL 187
0.0096
ARG 188
0.0046
GLY 189
0.0047
LEU 190
0.0064
ILE 191
0.0077
VAL 192
0.0067
PHE 193
0.0055
GLY 194
0.0029
GLY 195
0.0033
MET 196
0.0087
MET 197
0.0096
HIS 198
0.0104
TYR 199
0.0105
ARG 200
0.0127
GLY 201
0.0159
LEU 202
0.0164
GLU 203
0.0160
TYR 204
0.0123
PRO 205
0.0160
ILE 206
0.0192
PRO 207
0.0224
PRO 208
0.0265
PHE 209
0.0189
VAL 210
0.0157
LEU 211
0.0191
PRO 212
0.0194
GLY 213
0.0164
TYR 214
0.0102
TYR 215
0.0087
GLY 216
0.0315
THR 217
0.0207
ASP 218
0.0215
GLU 219
0.0217
ASP 220
0.0097
VAL 221
0.0084
ARG 222
0.0173
ALA 223
0.0194
HIS 224
0.0058
GLU 225
0.0058
PRO 226
0.0070
LEU 227
0.0087
GLY 228
0.0143
LEU 229
0.0098
LEU 230
0.0102
GLU 231
0.0148
SER 232
0.0180
ALA 233
0.0130
SER 234
0.0082
ASP 235
0.0031
GLU 236
0.0055
ILE 237
0.0046
VAL 238
0.0110
ARG 239
0.0139
GLY 240
0.0122
LEU 241
0.0109
PRO 242
0.0092
ASP 243
0.0088
VAL 244
0.0123
LEU 245
0.0116
MET 246
0.0104
VAL 247
0.0104
LEU 248
0.0108
SER 249
0.0107
GLU 250
0.0150
HIS 251
0.0129
ASP 252
0.0076
VAL 253
0.0041
ALA 254
0.0034
ALA 255
0.0047
MET 256
0.0044
ARG 257
0.0046
ALA 258
0.0051
ALA 259
0.0081
VAL 260
0.0054
THR 261
0.0065
ASP 262
0.0057
PHE 263
0.0049
ARG 264
0.0080
SER 265
0.0085
ALA 266
0.0116
LEU 267
0.0117
ALA 268
0.0171
GLU 269
0.0176
ARG 270
0.0137
THR 271
0.0121
GLY 272
0.0228
LYS 273
0.0178
ASP 274
0.0128
VAL 275
0.0108
PRO 276
0.0123
LEU 277
0.0111
LEU 278
0.0129
VAL 279
0.0123
ALA 280
0.0144
GLN 281
0.0178
GLY 282
0.0171
HIS 283
0.0099
ASN 284
0.0077
HIS 285
0.0062
ILE 286
0.0043
SER 287
0.0043
PRO 288
0.0082
HIS 289
0.0089
TYR 290
0.0087
ALA 291
0.0085
LEU 292
0.0161
SER 293
0.0161
SER 294
0.0168
GLY 295
0.0208
GLU 296
0.0138
GLY 297
0.0136
GLU 298
0.0136
GLU 299
0.0119
TRP 300
0.0031
GLY 301
0.0022
HIS 302
0.0032
ASP 303
0.0039
VAL 304
0.0082
ILE 305
0.0088
ARG 306
0.0112
TRP 307
0.0098
MET 308
0.0095
ARG 309
0.0102
ALA 310
0.0103
LYS 311
0.0092
LEU 312
0.0073
ALA 313
0.0049
SER 314
0.0111
GLY 315
0.0092
ASN 316
0.0098
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.