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 = 0.0282
ASN 8
0.0236
ALA 9
0.0211
ALA 10
0.0182
GLY 11
0.0208
THR 12
0.0212
ILE 13
0.0176
SER 14
0.0171
ASN 15
0.0157
ASP 16
0.0129
ILE 17
0.0095
LEU 18
0.0066
ALA 19
0.0105
GLN 20
0.0112
VAL 21
0.0082
THR 22
0.0100
PHE 23
0.0131
ALA 24
0.0111
ASN 25
0.0105
GLU 26
0.0139
ALA 27
0.0155
ILE 28
0.0138
TYR 29
0.0131
PRO 30
0.0168
LEU 31
0.0173
LEU 32
0.0156
GLU 33
0.0168
LYS 34
0.0203
ARG 35
0.0195
ARG 36
0.0182
ALA 37
0.0213
GLU 38
0.0211
ILE 39
0.0173
GLU 40
0.0188
ASN 41
0.0214
VAL 42
0.0190
THR 43
0.0197
ARG 44
0.0178
LYS 45
0.0182
THR 46
0.0163
PHE 47
0.0171
ARG 48
0.0161
TYR 49
0.0165
GLY 50
0.0167
ALA 51
0.0171
LEU 52
0.0115
PRO 53
0.0062
GLY 54
0.0054
SER 55
0.0110
GLU 56
0.0115
MET 57
0.0112
ASP 58
0.0122
VAL 59
0.0142
TYR 60
0.0153
TYR 61
0.0182
PRO 62
0.0195
SER 63
0.0235
SER 64
0.0251
THR 65
0.0237
PRO 66
0.0260
SER 67
0.0250
GLY 68
0.0254
LYS 69
0.0213
ALA 70
0.0172
PRO 71
0.0131
VAL 72
0.0115
LEU 73
0.0084
ALA 74
0.0074
PHE 75
0.0047
VAL 76
0.0027
HIS 77
0.0016
GLY 78
0.0015
GLY 79
0.0024
ALA 80
0.0039
TYR 81
0.0035
VAL 82
0.0014
HIS 83
0.0017
GLY 84
0.0018
SER 85
0.0037
LYS 86
0.0059
THR 87
0.0070
HIS 88
0.0039
PRO 89
0.0029
PRO 90
0.0028
PRO 91
0.0033
GLY 92
0.0067
ASP 93
0.0080
LEU 94
0.0108
ILE 95
0.0086
TYR 96
0.0083
LYS 97
0.0115
ASN 98
0.0122
VAL 99
0.0100
GLY 100
0.0118
ALA 101
0.0150
PHE 102
0.0140
TYR 103
0.0122
ALA 104
0.0156
SER 105
0.0179
GLN 106
0.0158
GLY 107
0.0161
PHE 108
0.0133
VAL 109
0.0144
THR 110
0.0116
VAL 111
0.0107
ILE 112
0.0077
PRO 113
0.0076
ASP 114
0.0067
TYR 115
0.0066
ARG 116
0.0068
LYS 117
0.0041
LEU 118
0.0033
PRO 119
0.0033
GLY 120
0.0074
MET 121
0.0090
LYS 122
0.0106
TRP 123
0.0123
PRO 124
0.0132
ASP 125
0.0118
ALA 126
0.0087
PRO 127
0.0100
SER 128
0.0128
ASP 129
0.0111
ILE 130
0.0094
ALA 131
0.0125
SER 132
0.0149
ALA 133
0.0130
LEU 134
0.0131
THR 135
0.0170
PHE 136
0.0184
LEU 137
0.0170
VAL 138
0.0186
ALA 139
0.0221
HIS 140
0.0229
SER 141
0.0218
SER 142
0.0255
ASP 143
0.0249
VAL 144
0.0214
ASN 145
0.0235
ALA 146
0.0269
SER 147
0.0282
ALA 148
0.0246
PRO 149
0.0253
THR 150
0.0227
ALA 151
0.0218
ALA 152
0.0183
ASP 153
0.0172
VAL 154
0.0164
GLN 155
0.0153
ASN 156
0.0117
ILE 157
0.0098
PHE 158
0.0059
LEU 159
0.0046
VAL 160
0.0015
GLY 161
0.0010
HIS 162
0.0032
SER 163
0.0055
ALA 164
0.0051
GLY 165
0.0027
GLY 166
0.0045
ALA 167
0.0076
ILE 168
0.0070
ALA 169
0.0060
SER 170
0.0086
ASP 171
0.0113
VAL 172
0.0115
LEU 173
0.0120
LEU 174
0.0145
ALA 175
0.0168
PRO 176
0.0200
GLY 177
0.0207
LEU 178
0.0174
LEU 179
0.0162
PRO 180
0.0193
ALA 181
0.0192
ASN 182
0.0191
VAL 183
0.0161
ARG 184
0.0144
ARG 185
0.0143
SER 186
0.0132
VAL 187
0.0097
ARG 188
0.0071
GLY 189
0.0038
LEU 190
0.0034
ILE 191
0.0020
VAL 192
0.0045
PHE 193
0.0059
GLY 194
0.0087
GLY 195
0.0079
MET 196
0.0099
MET 197
0.0121
HIS 198
0.0152
TYR 199
0.0166
ARG 200
0.0207
GLY 201
0.0225
LEU 202
0.0194
GLU 203
0.0184
TYR 204
0.0125
PRO 205
0.0105
ILE 206
0.0073
PRO 207
0.0056
PRO 208
0.0079
PHE 209
0.0059
VAL 210
0.0063
LEU 211
0.0102
PRO 212
0.0117
GLY 213
0.0093
TYR 214
0.0098
TYR 215
0.0133
GLY 216
0.0160
THR 217
0.0197
ASP 218
0.0209
GLU 219
0.0236
ASP 220
0.0200
VAL 221
0.0175
ARG 222
0.0204
ALA 223
0.0208
HIS 224
0.0170
GLU 225
0.0149
PRO 226
0.0136
LEU 227
0.0164
GLY 228
0.0195
LEU 229
0.0180
LEU 230
0.0176
GLU 231
0.0214
SER 232
0.0233
ALA 233
0.0211
SER 234
0.0235
ASP 235
0.0226
GLU 236
0.0217
ILE 237
0.0187
VAL 238
0.0170
ARG 239
0.0166
GLY 240
0.0150
LEU 241
0.0115
PRO 242
0.0078
ASP 243
0.0049
VAL 244
0.0051
LEU 245
0.0050
MET 246
0.0078
VAL 247
0.0088
LEU 248
0.0115
SER 249
0.0132
GLU 250
0.0169
HIS 251
0.0172
ASP 252
0.0140
VAL 253
0.0149
ALA 254
0.0171
ALA 255
0.0155
MET 256
0.0130
ARG 257
0.0152
ALA 258
0.0173
ALA 259
0.0148
VAL 260
0.0130
THR 261
0.0160
ASP 262
0.0177
PHE 263
0.0148
ARG 264
0.0140
SER 265
0.0177
ALA 266
0.0184
LEU 267
0.0150
ALA 268
0.0157
GLU 269
0.0196
ARG 270
0.0191
THR 271
0.0159
GLY 272
0.0167
LYS 273
0.0128
ASP 274
0.0123
VAL 275
0.0104
PRO 276
0.0093
LEU 277
0.0111
LEU 278
0.0112
VAL 279
0.0141
ALA 280
0.0137
GLN 281
0.0174
GLY 282
0.0187
HIS 283
0.0153
ASN 284
0.0137
HIS 285
0.0107
ILE 286
0.0092
SER 287
0.0113
PRO 288
0.0104
HIS 289
0.0082
TYR 290
0.0101
ALA 291
0.0131
LEU 292
0.0126
SER 293
0.0155
SER 294
0.0169
GLY 295
0.0192
GLU 296
0.0189
GLY 297
0.0168
GLU 298
0.0152
GLU 299
0.0156
TRP 300
0.0124
GLY 301
0.0109
HIS 302
0.0129
ASP 303
0.0111
VAL 304
0.0077
ILE 305
0.0096
ARG 306
0.0100
TRP 307
0.0061
MET 308
0.0058
ARG 309
0.0089
ALA 310
0.0065
LYS 311
0.0044
LEU 312
0.0085
ALA 313
0.0092
SER 314
0.0061
GLY 315
0.0089
ASN 316
0.0125
ASN 8
0.0253
ALA 9
0.0227
ALA 10
0.0195
GLY 11
0.0222
THR 12
0.0227
ILE 13
0.0189
SER 14
0.0182
ASN 15
0.0168
ASP 16
0.0144
ILE 17
0.0106
LEU 18
0.0075
ALA 19
0.0117
GLN 20
0.0125
VAL 21
0.0095
THR 22
0.0114
PHE 23
0.0146
ALA 24
0.0124
ASN 25
0.0120
GLU 26
0.0157
ALA 27
0.0171
ILE 28
0.0152
TYR 29
0.0147
PRO 30
0.0185
LEU 31
0.0187
LEU 32
0.0169
GLU 33
0.0183
LYS 34
0.0217
ARG 35
0.0206
ARG 36
0.0196
ALA 37
0.0223
GLU 38
0.0217
ILE 39
0.0180
GLU 40
0.0196
ASN 41
0.0220
VAL 42
0.0194
THR 43
0.0200
ARG 44
0.0179
LYS 45
0.0179
THR 46
0.0157
PHE 47
0.0162
ARG 48
0.0147
TYR 49
0.0152
GLY 50
0.0150
ALA 51
0.0148
LEU 52
0.0092
PRO 53
0.0037
GLY 54
0.0034
SER 55
0.0091
GLU 56
0.0103
MET 57
0.0104
ASP 58
0.0119
VAL 59
0.0141
TYR 60
0.0155
TYR 61
0.0184
PRO 62
0.0198
SER 63
0.0238
SER 64
0.0255
THR 65
0.0241
PRO 66
0.0264
SER 67
0.0255
GLY 68
0.0258
LYS 69
0.0217
ALA 70
0.0176
PRO 71
0.0135
VAL 72
0.0117
LEU 73
0.0086
ALA 74
0.0073
PHE 75
0.0047
VAL 76
0.0022
HIS 77
0.0021
GLY 78
0.0028
GLY 79
0.0039
ALA 80
0.0048
TYR 81
0.0032
VAL 82
0.0019
HIS 83
0.0028
GLY 84
0.0031
SER 85
0.0036
LYS 86
0.0059
THR 87
0.0075
HIS 88
0.0047
PRO 89
0.0034
PRO 90
0.0037
PRO 91
0.0047
GLY 92
0.0084
ASP 93
0.0092
LEU 94
0.0120
ILE 95
0.0098
TYR 96
0.0090
LYS 97
0.0121
ASN 98
0.0131
VAL 99
0.0106
GLY 100
0.0123
ALA 101
0.0156
PHE 102
0.0145
TYR 103
0.0126
ALA 104
0.0159
SER 105
0.0183
GLN 106
0.0160
GLY 107
0.0164
PHE 108
0.0137
VAL 109
0.0146
THR 110
0.0118
VAL 111
0.0106
ILE 112
0.0075
PRO 113
0.0068
ASP 114
0.0054
TYR 115
0.0050
ARG 116
0.0046
LYS 117
0.0021
LEU 118
0.0021
PRO 119
0.0021
GLY 120
0.0044
MET 121
0.0065
LYS 122
0.0088
TRP 123
0.0108
PRO 124
0.0116
ASP 125
0.0099
ALA 126
0.0070
PRO 127
0.0087
SER 128
0.0114
ASP 129
0.0096
ILE 130
0.0082
ALA 131
0.0115
SER 132
0.0138
ALA 133
0.0121
LEU 134
0.0126
THR 135
0.0163
PHE 136
0.0176
LEU 137
0.0166
VAL 138
0.0184
ALA 139
0.0217
HIS 140
0.0224
SER 141
0.0216
SER 142
0.0253
ASP 143
0.0245
VAL 144
0.0210
ASN 145
0.0234
ALA 146
0.0267
SER 147
0.0281
ALA 148
0.0246
PRO 149
0.0255
THR 150
0.0229
ALA 151
0.0220
ALA 152
0.0185
ASP 153
0.0176
VAL 154
0.0166
GLN 155
0.0159
ASN 156
0.0123
ILE 157
0.0100
PHE 158
0.0062
LEU 159
0.0044
VAL 160
0.0017
GLY 161
0.0011
HIS 162
0.0039
SER 163
0.0061
ALA 164
0.0052
GLY 165
0.0024
GLY 166
0.0043
ALA 167
0.0071
ILE 168
0.0061
ALA 169
0.0052
SER 170
0.0080
ASP 171
0.0105
VAL 172
0.0107
LEU 173
0.0114
LEU 174
0.0139
ALA 175
0.0160
PRO 176
0.0192
GLY 177
0.0198
LEU 178
0.0164
LEU 179
0.0155
PRO 180
0.0189
ALA 181
0.0192
ASN 182
0.0193
VAL 183
0.0160
ARG 184
0.0144
ARG 185
0.0147
SER 186
0.0136
VAL 187
0.0099
ARG 188
0.0077
GLY 189
0.0041
LEU 190
0.0032
ILE 191
0.0018
VAL 192
0.0044
PHE 193
0.0062
GLY 194
0.0091
GLY 195
0.0080
MET 196
0.0099
MET 197
0.0118
HIS 198
0.0149
TYR 199
0.0164
ARG 200
0.0204
GLY 201
0.0225
LEU 202
0.0196
GLU 203
0.0191
TYR 204
0.0131
PRO 205
0.0117
ILE 206
0.0084
PRO 207
0.0066
PRO 208
0.0087
PHE 209
0.0060
VAL 210
0.0064
LEU 211
0.0097
PRO 212
0.0109
GLY 213
0.0080
TYR 214
0.0086
TYR 215
0.0121
GLY 216
0.0145
THR 217
0.0184
ASP 218
0.0201
GLU 219
0.0225
ASP 220
0.0188
VAL 221
0.0167
ARG 222
0.0196
ALA 223
0.0198
HIS 224
0.0160
GLU 225
0.0143
PRO 226
0.0129
LEU 227
0.0159
GLY 228
0.0188
LEU 229
0.0172
LEU 230
0.0169
GLU 231
0.0207
SER 232
0.0226
ALA 233
0.0204
SER 234
0.0230
ASP 235
0.0223
GLU 236
0.0215
ILE 237
0.0184
VAL 238
0.0167
ARG 239
0.0166
GLY 240
0.0151
LEU 241
0.0115
PRO 242
0.0080
ASP 243
0.0050
VAL 244
0.0047
LEU 245
0.0045
MET 246
0.0075
VAL 247
0.0089
LEU 248
0.0117
SER 249
0.0138
GLU 250
0.0174
HIS 251
0.0180
ASP 252
0.0147
VAL 253
0.0156
ALA 254
0.0176
ALA 255
0.0159
MET 256
0.0134
ARG 257
0.0154
ALA 258
0.0173
ALA 259
0.0147
VAL 260
0.0128
THR 261
0.0157
ASP 262
0.0173
PHE 263
0.0143
ARG 264
0.0135
SER 265
0.0171
ALA 266
0.0179
LEU 267
0.0144
ALA 268
0.0150
GLU 269
0.0189
ARG 270
0.0186
THR 271
0.0155
GLY 272
0.0163
LYS 273
0.0123
ASP 274
0.0115
VAL 275
0.0097
PRO 276
0.0086
LEU 277
0.0106
LEU 278
0.0110
VAL 279
0.0141
ALA 280
0.0140
GLN 281
0.0178
GLY 282
0.0194
HIS 283
0.0162
ASN 284
0.0147
HIS 285
0.0117
ILE 286
0.0104
SER 287
0.0125
PRO 288
0.0113
HIS 289
0.0091
TYR 290
0.0112
ALA 291
0.0140
LEU 292
0.0134
SER 293
0.0162
SER 294
0.0179
GLY 295
0.0199
GLU 296
0.0198
GLY 297
0.0176
GLU 298
0.0158
GLU 299
0.0160
TRP 300
0.0127
GLY 301
0.0113
HIS 302
0.0130
ASP 303
0.0110
VAL 304
0.0077
ILE 305
0.0097
ARG 306
0.0098
TRP 307
0.0058
MET 308
0.0060
ARG 309
0.0091
ALA 310
0.0065
LYS 311
0.0050
LEU 312
0.0092
ALA 313
0.0099
SER 314
0.0072
GLY 315
0.0102
ASN 316
0.0139
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.