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 = 0.0613
ASN 8
0.0077
ALA 9
0.0253
ALA 10
0.0148
GLY 11
0.0540
THR 12
0.0281
ILE 13
0.0182
SER 14
0.0288
ASN 15
0.0340
ASP 16
0.0313
ILE 17
0.0167
LEU 18
0.0158
ALA 19
0.0303
GLN 20
0.0194
VAL 21
0.0182
THR 22
0.0229
PHE 23
0.0212
ALA 24
0.0194
ASN 25
0.0189
GLU 26
0.0192
ALA 27
0.0206
ILE 28
0.0103
TYR 29
0.0096
PRO 30
0.0098
LEU 31
0.0093
LEU 32
0.0087
GLU 33
0.0099
LYS 34
0.0100
ARG 35
0.0092
ARG 36
0.0159
ALA 37
0.0200
GLU 38
0.0162
ILE 39
0.0120
GLU 40
0.0175
ASN 41
0.0226
VAL 42
0.0138
THR 43
0.0127
ARG 44
0.0051
LYS 45
0.0053
THR 46
0.0057
PHE 47
0.0072
ARG 48
0.0208
TYR 49
0.0177
GLY 50
0.0203
ALA 51
0.0230
LEU 52
0.0197
PRO 53
0.0277
GLY 54
0.0283
SER 55
0.0109
GLU 56
0.0113
MET 57
0.0078
ASP 58
0.0069
VAL 59
0.0072
TYR 60
0.0040
TYR 61
0.0066
PRO 62
0.0085
SER 63
0.0082
SER 64
0.0173
THR 65
0.0120
PRO 66
0.0235
SER 67
0.0216
GLY 68
0.0198
LYS 69
0.0208
ALA 70
0.0206
PRO 71
0.0215
VAL 72
0.0130
LEU 73
0.0128
ALA 74
0.0133
PHE 75
0.0131
VAL 76
0.0081
HIS 77
0.0087
GLY 78
0.0132
GLY 79
0.0167
ALA 80
0.0172
TYR 81
0.0121
VAL 82
0.0154
HIS 83
0.0164
GLY 84
0.0193
SER 85
0.0149
LYS 86
0.0117
THR 87
0.0160
HIS 88
0.0201
PRO 89
0.0199
PRO 90
0.0153
PRO 91
0.0100
GLY 92
0.0154
ASP 93
0.0144
LEU 94
0.0116
ILE 95
0.0127
TYR 96
0.0079
LYS 97
0.0055
ASN 98
0.0038
VAL 99
0.0041
GLY 100
0.0060
ALA 101
0.0042
PHE 102
0.0037
TYR 103
0.0065
ALA 104
0.0092
SER 105
0.0076
GLN 106
0.0095
GLY 107
0.0111
PHE 108
0.0144
VAL 109
0.0118
THR 110
0.0104
VAL 111
0.0079
ILE 112
0.0078
PRO 113
0.0075
ASP 114
0.0063
TYR 115
0.0066
ARG 116
0.0125
LYS 117
0.0123
LEU 118
0.0130
PRO 119
0.0140
GLY 120
0.0190
MET 121
0.0137
LYS 122
0.0114
TRP 123
0.0094
PRO 124
0.0104
ASP 125
0.0097
ALA 126
0.0102
PRO 127
0.0094
SER 128
0.0111
ASP 129
0.0115
ILE 130
0.0116
ALA 131
0.0117
SER 132
0.0111
ALA 133
0.0095
LEU 134
0.0099
THR 135
0.0090
PHE 136
0.0119
LEU 137
0.0082
VAL 138
0.0125
ALA 139
0.0127
HIS 140
0.0127
SER 141
0.0177
SER 142
0.0240
ASP 143
0.0201
VAL 144
0.0077
ASN 145
0.0108
ALA 146
0.0164
SER 147
0.0193
ALA 148
0.0040
PRO 149
0.0049
THR 150
0.0115
ALA 151
0.0154
ALA 152
0.0198
ASP 153
0.0200
VAL 154
0.0106
GLN 155
0.0120
ASN 156
0.0131
ILE 157
0.0130
PHE 158
0.0133
LEU 159
0.0133
VAL 160
0.0070
GLY 161
0.0073
HIS 162
0.0066
SER 163
0.0086
ALA 164
0.0084
GLY 165
0.0068
GLY 166
0.0073
ALA 167
0.0092
ILE 168
0.0053
ALA 169
0.0054
SER 170
0.0063
ASP 171
0.0068
VAL 172
0.0060
LEU 173
0.0081
LEU 174
0.0084
ALA 175
0.0074
PRO 176
0.0072
GLY 177
0.0073
LEU 178
0.0076
LEU 179
0.0097
PRO 180
0.0196
ALA 181
0.0195
ASN 182
0.0151
VAL 183
0.0100
ARG 184
0.0073
ARG 185
0.0052
SER 186
0.0071
VAL 187
0.0109
ARG 188
0.0082
GLY 189
0.0080
LEU 190
0.0084
ILE 191
0.0096
VAL 192
0.0018
PHE 193
0.0019
GLY 194
0.0035
GLY 195
0.0043
MET 196
0.0037
MET 197
0.0028
HIS 198
0.0018
TYR 199
0.0025
ARG 200
0.0060
GLY 201
0.0028
LEU 202
0.0040
GLU 203
0.0083
TYR 204
0.0100
PRO 205
0.0083
ILE 206
0.0074
PRO 207
0.0127
PRO 208
0.0149
PHE 209
0.0117
VAL 210
0.0059
LEU 211
0.0052
PRO 212
0.0064
GLY 213
0.0046
TYR 214
0.0063
TYR 215
0.0081
GLY 216
0.0282
THR 217
0.0140
ASP 218
0.0267
GLU 219
0.0127
ASP 220
0.0142
VAL 221
0.0163
ARG 222
0.0122
ALA 223
0.0101
HIS 224
0.0110
GLU 225
0.0086
PRO 226
0.0059
LEU 227
0.0029
GLY 228
0.0053
LEU 229
0.0056
LEU 230
0.0029
GLU 231
0.0041
SER 232
0.0152
ALA 233
0.0089
SER 234
0.0156
ASP 235
0.0125
GLU 236
0.0101
ILE 237
0.0114
VAL 238
0.0144
ARG 239
0.0229
GLY 240
0.0157
LEU 241
0.0117
PRO 242
0.0092
ASP 243
0.0104
VAL 244
0.0068
LEU 245
0.0045
MET 246
0.0016
VAL 247
0.0063
LEU 248
0.0141
SER 249
0.0155
GLU 250
0.0172
HIS 251
0.0173
ASP 252
0.0121
VAL 253
0.0111
ALA 254
0.0105
ALA 255
0.0107
MET 256
0.0036
ARG 257
0.0074
ALA 258
0.0056
ALA 259
0.0021
VAL 260
0.0042
THR 261
0.0047
ASP 262
0.0041
PHE 263
0.0047
ARG 264
0.0097
SER 265
0.0100
ALA 266
0.0111
LEU 267
0.0103
ALA 268
0.0156
GLU 269
0.0177
ARG 270
0.0115
THR 271
0.0099
GLY 272
0.0258
LYS 273
0.0207
ASP 274
0.0172
VAL 275
0.0108
PRO 276
0.0066
LEU 277
0.0088
LEU 278
0.0133
VAL 279
0.0182
ALA 280
0.0201
GLN 281
0.0228
GLY 282
0.0210
HIS 283
0.0181
ASN 284
0.0142
HIS 285
0.0109
ILE 286
0.0087
SER 287
0.0083
PRO 288
0.0060
HIS 289
0.0038
TYR 290
0.0034
ALA 291
0.0044
LEU 292
0.0029
SER 293
0.0102
SER 294
0.0101
GLY 295
0.0180
GLU 296
0.0278
GLY 297
0.0250
GLU 298
0.0164
GLU 299
0.0222
TRP 300
0.0131
GLY 301
0.0115
HIS 302
0.0121
ASP 303
0.0112
VAL 304
0.0105
ILE 305
0.0106
ARG 306
0.0125
TRP 307
0.0104
MET 308
0.0106
ARG 309
0.0109
ALA 310
0.0100
LYS 311
0.0102
LEU 312
0.0177
ALA 313
0.0296
SER 314
0.0278
GLY 315
0.0169
ASN 316
0.0175
ASN 8
0.0088
ALA 9
0.0100
ALA 10
0.0166
GLY 11
0.0318
THR 12
0.0264
ILE 13
0.0196
SER 14
0.0214
ASN 15
0.0226
ASP 16
0.0251
ILE 17
0.0145
LEU 18
0.0116
ALA 19
0.0208
GLN 20
0.0119
VAL 21
0.0099
THR 22
0.0143
PHE 23
0.0149
ALA 24
0.0087
ASN 25
0.0110
GLU 26
0.0137
ALA 27
0.0118
ILE 28
0.0036
TYR 29
0.0038
PRO 30
0.0079
LEU 31
0.0090
LEU 32
0.0093
GLU 33
0.0206
LYS 34
0.0236
ARG 35
0.0125
ARG 36
0.0170
ALA 37
0.0195
GLU 38
0.0158
ILE 39
0.0170
GLU 40
0.0206
ASN 41
0.0263
VAL 42
0.0189
THR 43
0.0201
ARG 44
0.0171
LYS 45
0.0124
THR 46
0.0136
PHE 47
0.0122
ARG 48
0.0249
TYR 49
0.0174
GLY 50
0.0179
ALA 51
0.0231
LEU 52
0.0314
PRO 53
0.0459
GLY 54
0.0448
SER 55
0.0247
GLU 56
0.0169
MET 57
0.0146
ASP 58
0.0140
VAL 59
0.0113
TYR 60
0.0027
TYR 61
0.0026
PRO 62
0.0034
SER 63
0.0033
SER 64
0.0239
THR 65
0.0269
PRO 66
0.0257
SER 67
0.0308
GLY 68
0.0289
LYS 69
0.0258
ALA 70
0.0187
PRO 71
0.0151
VAL 72
0.0129
LEU 73
0.0126
ALA 74
0.0137
PHE 75
0.0138
VAL 76
0.0102
HIS 77
0.0075
GLY 78
0.0126
GLY 79
0.0155
ALA 80
0.0239
TYR 81
0.0145
VAL 82
0.0247
HIS 83
0.0298
GLY 84
0.0093
SER 85
0.0047
LYS 86
0.0060
THR 87
0.0037
HIS 88
0.0059
PRO 89
0.0123
PRO 90
0.0148
PRO 91
0.0157
GLY 92
0.0060
ASP 93
0.0027
LEU 94
0.0060
ILE 95
0.0021
TYR 96
0.0020
LYS 97
0.0050
ASN 98
0.0044
VAL 99
0.0053
GLY 100
0.0051
ALA 101
0.0057
PHE 102
0.0050
TYR 103
0.0068
ALA 104
0.0047
SER 105
0.0058
GLN 106
0.0062
GLY 107
0.0068
PHE 108
0.0086
VAL 109
0.0087
THR 110
0.0088
VAL 111
0.0081
ILE 112
0.0118
PRO 113
0.0107
ASP 114
0.0081
TYR 115
0.0080
ARG 116
0.0149
LYS 117
0.0141
LEU 118
0.0159
PRO 119
0.0196
GLY 120
0.0166
MET 121
0.0106
LYS 122
0.0027
TRP 123
0.0037
PRO 124
0.0068
ASP 125
0.0088
ALA 126
0.0066
PRO 127
0.0054
SER 128
0.0111
ASP 129
0.0100
ILE 130
0.0093
ALA 131
0.0096
SER 132
0.0065
ALA 133
0.0059
LEU 134
0.0065
THR 135
0.0064
PHE 136
0.0087
LEU 137
0.0054
VAL 138
0.0029
ALA 139
0.0058
HIS 140
0.0096
SER 141
0.0048
SER 142
0.0122
ASP 143
0.0179
VAL 144
0.0126
ASN 145
0.0080
ALA 146
0.0178
SER 147
0.0217
ALA 148
0.0135
PRO 149
0.0125
THR 150
0.0143
ALA 151
0.0174
ALA 152
0.0213
ASP 153
0.0196
VAL 154
0.0153
GLN 155
0.0143
ASN 156
0.0146
ILE 157
0.0146
PHE 158
0.0141
LEU 159
0.0146
VAL 160
0.0121
GLY 161
0.0109
HIS 162
0.0099
SER 163
0.0115
ALA 164
0.0107
GLY 165
0.0103
GLY 166
0.0113
ALA 167
0.0112
ILE 168
0.0059
ALA 169
0.0065
SER 170
0.0064
ASP 171
0.0049
VAL 172
0.0023
LEU 173
0.0021
LEU 174
0.0024
ALA 175
0.0028
PRO 176
0.0039
GLY 177
0.0065
LEU 178
0.0066
LEU 179
0.0089
PRO 180
0.0117
ALA 181
0.0089
ASN 182
0.0059
VAL 183
0.0052
ARG 184
0.0037
ARG 185
0.0046
SER 186
0.0082
VAL 187
0.0104
ARG 188
0.0084
GLY 189
0.0086
LEU 190
0.0105
ILE 191
0.0127
VAL 192
0.0072
PHE 193
0.0039
GLY 194
0.0030
GLY 195
0.0057
MET 196
0.0081
MET 197
0.0064
HIS 198
0.0048
TYR 199
0.0052
ARG 200
0.0086
GLY 201
0.0128
LEU 202
0.0133
GLU 203
0.0171
TYR 204
0.0144
PRO 205
0.0101
ILE 206
0.0097
PRO 207
0.0258
PRO 208
0.0294
PHE 209
0.0201
VAL 210
0.0148
LEU 211
0.0148
PRO 212
0.0209
GLY 213
0.0129
TYR 214
0.0094
TYR 215
0.0156
GLY 216
0.0613
THR 217
0.0271
ASP 218
0.0276
GLU 219
0.0266
ASP 220
0.0206
VAL 221
0.0172
ARG 222
0.0046
ALA 223
0.0165
HIS 224
0.0140
GLU 225
0.0120
PRO 226
0.0120
LEU 227
0.0074
GLY 228
0.0100
LEU 229
0.0135
LEU 230
0.0164
GLU 231
0.0151
SER 232
0.0204
ALA 233
0.0157
SER 234
0.0114
ASP 235
0.0072
GLU 236
0.0029
ILE 237
0.0091
VAL 238
0.0111
ARG 239
0.0094
GLY 240
0.0094
LEU 241
0.0069
PRO 242
0.0046
ASP 243
0.0078
VAL 244
0.0086
LEU 245
0.0070
MET 246
0.0061
VAL 247
0.0056
LEU 248
0.0096
SER 249
0.0114
GLU 250
0.0133
HIS 251
0.0121
ASP 252
0.0081
VAL 253
0.0067
ALA 254
0.0047
ALA 255
0.0056
MET 256
0.0045
ARG 257
0.0032
ALA 258
0.0043
ALA 259
0.0041
VAL 260
0.0035
THR 261
0.0057
ASP 262
0.0070
PHE 263
0.0058
ARG 264
0.0160
SER 265
0.0114
ALA 266
0.0141
LEU 267
0.0145
ALA 268
0.0119
GLU 269
0.0111
ARG 270
0.0122
THR 271
0.0123
GLY 272
0.0274
LYS 273
0.0243
ASP 274
0.0226
VAL 275
0.0239
PRO 276
0.0141
LEU 277
0.0126
LEU 278
0.0108
VAL 279
0.0109
ALA 280
0.0160
GLN 281
0.0186
GLY 282
0.0168
HIS 283
0.0119
ASN 284
0.0061
HIS 285
0.0037
ILE 286
0.0029
SER 287
0.0031
PRO 288
0.0035
HIS 289
0.0013
TYR 290
0.0014
ALA 291
0.0027
LEU 292
0.0040
SER 293
0.0085
SER 294
0.0115
GLY 295
0.0173
GLU 296
0.0270
GLY 297
0.0225
GLU 298
0.0143
GLU 299
0.0145
TRP 300
0.0047
GLY 301
0.0056
HIS 302
0.0076
ASP 303
0.0042
VAL 304
0.0089
ILE 305
0.0088
ARG 306
0.0099
TRP 307
0.0096
MET 308
0.0106
ARG 309
0.0105
ALA 310
0.0092
LYS 311
0.0090
LEU 312
0.0173
ALA 313
0.0254
SER 314
0.0226
GLY 315
0.0145
ASN 316
0.0173
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.