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 = 0.0828
LEU 18
0.0157
ALA 19
0.0106
GLN 20
0.0120
VAL 21
0.0141
THR 22
0.0126
PHE 23
0.0148
ALA 24
0.0169
ASN 25
0.0123
GLU 26
0.0133
ALA 27
0.0174
ILE 28
0.0142
TYR 29
0.0084
PRO 30
0.0116
LEU 31
0.0130
LEU 32
0.0065
GLU 33
0.0060
LYS 34
0.0114
ARG 35
0.0029
ARG 36
0.0053
ALA 37
0.0076
GLU 38
0.0073
ILE 39
0.0081
GLU 40
0.0104
ASN 41
0.0111
VAL 42
0.0030
THR 43
0.0018
ARG 44
0.0041
LYS 45
0.0098
THR 46
0.0116
PHE 47
0.0130
ARG 48
0.0165
TYR 49
0.0132
GLY 50
0.0135
ALA 51
0.0191
LEU 52
0.0253
PRO 53
0.0317
GLY 54
0.0137
SER 55
0.0114
GLU 56
0.0137
MET 57
0.0106
ASP 58
0.0089
VAL 59
0.0077
TYR 60
0.0015
TYR 61
0.0015
PRO 62
0.0038
SER 63
0.0047
SER 64
0.0045
THR 65
0.0045
PRO 66
0.0067
SER 67
0.0050
GLY 68
0.0045
LYS 69
0.0046
ALA 70
0.0089
PRO 71
0.0138
VAL 72
0.0090
LEU 73
0.0060
ALA 74
0.0057
PHE 75
0.0062
VAL 76
0.0060
HIS 77
0.0058
GLY 78
0.0083
GLY 79
0.0090
ALA 80
0.0105
TYR 81
0.0117
VAL 82
0.0125
HIS 83
0.0144
GLY 84
0.0116
SER 85
0.0113
LYS 86
0.0111
THR 87
0.0133
HIS 88
0.0132
PRO 89
0.0135
PRO 90
0.0141
PRO 91
0.0109
GLY 92
0.0104
ASP 93
0.0106
LEU 94
0.0087
ILE 95
0.0108
TYR 96
0.0098
LYS 97
0.0094
ASN 98
0.0079
VAL 99
0.0077
GLY 100
0.0069
ALA 101
0.0052
PHE 102
0.0086
TYR 103
0.0087
ALA 104
0.0083
SER 105
0.0115
GLN 106
0.0118
GLY 107
0.0114
PHE 108
0.0083
VAL 109
0.0061
THR 110
0.0053
VAL 111
0.0045
ILE 112
0.0065
PRO 113
0.0078
ASP 114
0.0109
TYR 115
0.0113
ARG 116
0.0114
LYS 117
0.0131
LEU 118
0.0120
PRO 119
0.0107
GLY 120
0.0119
MET 121
0.0113
LYS 122
0.0103
TRP 123
0.0104
PRO 124
0.0114
ASP 125
0.0123
ALA 126
0.0096
PRO 127
0.0098
SER 128
0.0098
ASP 129
0.0099
ILE 130
0.0107
ALA 131
0.0112
SER 132
0.0129
ALA 133
0.0143
LEU 134
0.0122
THR 135
0.0153
PHE 136
0.0169
LEU 137
0.0139
VAL 138
0.0145
ALA 139
0.0154
HIS 140
0.0164
SER 141
0.0113
SER 142
0.0132
ASP 143
0.0162
VAL 144
0.0112
ASN 145
0.0075
ALA 146
0.0103
SER 147
0.0090
ALA 148
0.0045
PRO 149
0.0022
THR 150
0.0026
ALA 151
0.0031
ALA 152
0.0060
ASP 153
0.0135
VAL 154
0.0147
GLN 155
0.0158
ASN 156
0.0184
ILE 157
0.0158
PHE 158
0.0123
LEU 159
0.0050
VAL 160
0.0049
GLY 161
0.0077
HIS 162
0.0080
SER 163
0.0063
ALA 164
0.0067
GLY 165
0.0056
GLY 166
0.0059
ALA 167
0.0046
ILE 168
0.0043
ALA 169
0.0046
SER 170
0.0044
ASP 171
0.0056
VAL 172
0.0064
LEU 173
0.0046
LEU 174
0.0070
ALA 175
0.0077
PRO 176
0.0082
GLY 177
0.0116
LEU 178
0.0121
LEU 179
0.0125
PRO 180
0.0156
ALA 181
0.0118
ASN 182
0.0135
VAL 183
0.0155
ARG 184
0.0112
ARG 185
0.0101
SER 186
0.0197
VAL 187
0.0165
ARG 188
0.0171
GLY 189
0.0077
LEU 190
0.0060
ILE 191
0.0060
VAL 192
0.0087
PHE 193
0.0096
GLY 194
0.0085
GLY 195
0.0055
MET 196
0.0038
MET 197
0.0037
HIS 198
0.0061
TYR 199
0.0053
ARG 200
0.0053
GLY 201
0.0046
LEU 202
0.0049
GLU 203
0.0047
TYR 204
0.0049
PRO 205
0.0062
ILE 206
0.0086
PRO 207
0.0143
PRO 208
0.0124
PHE 209
0.0117
VAL 210
0.0115
TRP 211
0.0098
PRO 212
0.0072
GLY 213
0.0095
TYR 214
0.0104
TYR 215
0.0094
GLY 216
0.0113
THR 217
0.0092
ASP 218
0.0073
GLU 219
0.0121
ASP 220
0.0135
VAL 221
0.0089
ARG 222
0.0088
ALA 223
0.0100
HIS 224
0.0107
GLU 225
0.0066
PRO 226
0.0066
LEU 227
0.0067
GLY 228
0.0089
LEU 229
0.0081
LEU 230
0.0076
GLU 231
0.0114
SER 232
0.0107
ALA 233
0.0097
SER 234
0.0081
ASP 235
0.0038
GLU 236
0.0044
ILE 237
0.0037
VAL 238
0.0071
ARG 239
0.0083
GLY 240
0.0063
LEU 241
0.0065
PRO 242
0.0077
ASP 243
0.0096
VAL 244
0.0075
LEU 245
0.0075
MET 246
0.0079
VAL 247
0.0100
LEU 248
0.0107
SER 249
0.0140
GLU 250
0.0145
HIS 251
0.0132
ASP 252
0.0103
VAL 253
0.0068
ALA 254
0.0049
ALA 255
0.0032
MET 256
0.0054
ARG 257
0.0069
ALA 258
0.0049
ALA 259
0.0037
VAL 260
0.0049
THR 261
0.0046
ASP 262
0.0049
PHE 263
0.0050
ARG 264
0.0069
SER 265
0.0089
ALA 266
0.0104
LEU 267
0.0110
ALA 268
0.0171
GLU 269
0.0231
ARG 270
0.0155
THR 271
0.0146
GLY 272
0.0186
LYS 273
0.0174
ASP 274
0.0154
VAL 275
0.0096
PRO 276
0.0025
LEU 277
0.0050
LEU 278
0.0084
VAL 279
0.0124
ALA 280
0.0157
GLN 281
0.0174
GLY 282
0.0184
HIS 283
0.0172
ASN 284
0.0156
HIS 285
0.0128
ILE 286
0.0138
SER 287
0.0163
PRO 288
0.0139
HIS 289
0.0136
TYR 290
0.0129
ALA 291
0.0147
LEU 292
0.0137
SER 293
0.0117
SER 294
0.0131
GLY 295
0.0182
GLU 296
0.0211
GLY 297
0.0180
GLU 298
0.0170
GLU 299
0.0151
TRP 300
0.0142
GLY 301
0.0148
HIS 302
0.0139
ASP 303
0.0098
VAL 304
0.0106
ILE 305
0.0133
ARG 306
0.0149
TRP 307
0.0140
MET 308
0.0159
ARG 309
0.0266
ALA 310
0.0318
LYS 311
0.0326
LEU 312
0.0409
ALA 313
0.0680
SER 314
0.0604
GLY 315
0.0572
LEU 18
0.0169
ALA 19
0.0122
GLN 20
0.0140
VAL 21
0.0177
THR 22
0.0163
PHE 23
0.0180
ALA 24
0.0197
ASN 25
0.0156
GLU 26
0.0169
ALA 27
0.0212
ILE 28
0.0168
TYR 29
0.0108
PRO 30
0.0154
LEU 31
0.0166
LEU 32
0.0088
GLU 33
0.0090
LYS 34
0.0148
ARG 35
0.0048
ARG 36
0.0041
ALA 37
0.0063
GLU 38
0.0064
ILE 39
0.0074
GLU 40
0.0091
ASN 41
0.0100
VAL 42
0.0023
THR 43
0.0009
ARG 44
0.0026
LYS 45
0.0103
THR 46
0.0123
PHE 47
0.0141
ARG 48
0.0201
TYR 49
0.0147
GLY 50
0.0162
ALA 51
0.0232
LEU 52
0.0324
PRO 53
0.0411
GLY 54
0.0177
SER 55
0.0141
GLU 56
0.0158
MET 57
0.0108
ASP 58
0.0087
VAL 59
0.0074
TYR 60
0.0007
TYR 61
0.0027
PRO 62
0.0051
SER 63
0.0070
SER 64
0.0067
THR 65
0.0068
PRO 66
0.0104
SER 67
0.0085
GLY 68
0.0082
LYS 69
0.0070
ALA 70
0.0112
PRO 71
0.0165
VAL 72
0.0102
LEU 73
0.0067
ALA 74
0.0070
PHE 75
0.0070
VAL 76
0.0067
HIS 77
0.0058
GLY 78
0.0101
GLY 79
0.0110
ALA 80
0.0128
TYR 81
0.0138
VAL 82
0.0145
HIS 83
0.0163
GLY 84
0.0121
SER 85
0.0117
LYS 86
0.0112
THR 87
0.0132
HIS 88
0.0139
PRO 89
0.0144
PRO 90
0.0145
PRO 91
0.0101
GLY 92
0.0090
ASP 93
0.0094
LEU 94
0.0072
ILE 95
0.0103
TYR 96
0.0092
LYS 97
0.0087
ASN 98
0.0080
VAL 99
0.0081
GLY 100
0.0076
ALA 101
0.0063
PHE 102
0.0103
TYR 103
0.0104
ALA 104
0.0104
SER 105
0.0132
GLN 106
0.0133
GLY 107
0.0132
PHE 108
0.0098
VAL 109
0.0078
THR 110
0.0072
VAL 111
0.0044
ILE 112
0.0062
PRO 113
0.0078
ASP 114
0.0119
TYR 115
0.0130
ARG 116
0.0135
LYS 117
0.0143
LEU 118
0.0134
PRO 119
0.0118
GLY 120
0.0137
MET 121
0.0131
LYS 122
0.0121
TRP 123
0.0108
PRO 124
0.0121
ASP 125
0.0141
ALA 126
0.0106
PRO 127
0.0106
SER 128
0.0111
ASP 129
0.0107
ILE 130
0.0116
ALA 131
0.0120
SER 132
0.0136
ALA 133
0.0150
LEU 134
0.0130
THR 135
0.0164
PHE 136
0.0180
LEU 137
0.0149
VAL 138
0.0170
ALA 139
0.0168
HIS 140
0.0171
SER 141
0.0115
SER 142
0.0133
ASP 143
0.0163
VAL 144
0.0113
ASN 145
0.0072
ALA 146
0.0104
SER 147
0.0099
ALA 148
0.0040
PRO 149
0.0030
THR 150
0.0045
ALA 151
0.0050
ALA 152
0.0081
ASP 153
0.0170
VAL 154
0.0186
GLN 155
0.0201
ASN 156
0.0217
ILE 157
0.0181
PHE 158
0.0128
LEU 159
0.0049
VAL 160
0.0056
GLY 161
0.0085
HIS 162
0.0082
SER 163
0.0058
ALA 164
0.0077
GLY 165
0.0072
GLY 166
0.0070
ALA 167
0.0061
ILE 168
0.0061
ALA 169
0.0072
SER 170
0.0065
ASP 171
0.0066
VAL 172
0.0076
LEU 173
0.0060
LEU 174
0.0089
ALA 175
0.0103
PRO 176
0.0124
GLY 177
0.0164
LEU 178
0.0154
LEU 179
0.0151
PRO 180
0.0201
ALA 181
0.0164
ASN 182
0.0186
VAL 183
0.0192
ARG 184
0.0130
ARG 185
0.0121
SER 186
0.0233
VAL 187
0.0182
ARG 188
0.0179
GLY 189
0.0055
LEU 190
0.0055
ILE 191
0.0071
VAL 192
0.0099
PHE 193
0.0098
GLY 194
0.0076
GLY 195
0.0066
MET 196
0.0046
MET 197
0.0048
HIS 198
0.0056
TYR 199
0.0044
ARG 200
0.0048
GLY 201
0.0084
LEU 202
0.0066
GLU 203
0.0085
TYR 204
0.0077
PRO 205
0.0120
ILE 206
0.0148
PRO 207
0.0160
PRO 208
0.0153
PHE 209
0.0136
VAL 210
0.0131
TRP 211
0.0096
PRO 212
0.0071
GLY 213
0.0098
TYR 214
0.0106
TYR 215
0.0085
GLY 216
0.0062
THR 217
0.0057
ASP 218
0.0069
GLU 219
0.0139
ASP 220
0.0122
VAL 221
0.0058
ARG 222
0.0077
ALA 223
0.0108
HIS 224
0.0113
GLU 225
0.0076
PRO 226
0.0089
LEU 227
0.0088
GLY 228
0.0108
LEU 229
0.0105
LEU 230
0.0107
GLU 231
0.0117
SER 232
0.0114
ALA 233
0.0101
SER 234
0.0079
ASP 235
0.0136
GLU 236
0.0128
ILE 237
0.0052
VAL 238
0.0058
ARG 239
0.0050
GLY 240
0.0054
LEU 241
0.0051
PRO 242
0.0055
ASP 243
0.0087
VAL 244
0.0082
LEU 245
0.0090
MET 246
0.0094
VAL 247
0.0109
LEU 248
0.0106
SER 249
0.0137
GLU 250
0.0163
HIS 251
0.0131
ASP 252
0.0081
VAL 253
0.0046
ALA 254
0.0064
ALA 255
0.0036
MET 256
0.0024
ARG 257
0.0069
ALA 258
0.0066
ALA 259
0.0040
VAL 260
0.0062
THR 261
0.0081
ASP 262
0.0081
PHE 263
0.0074
ARG 264
0.0093
SER 265
0.0109
ALA 266
0.0107
LEU 267
0.0101
ALA 268
0.0184
GLU 269
0.0211
ARG 270
0.0140
THR 271
0.0134
GLY 272
0.0172
LYS 273
0.0159
ASP 274
0.0165
VAL 275
0.0114
PRO 276
0.0051
LEU 277
0.0073
LEU 278
0.0105
VAL 279
0.0144
ALA 280
0.0172
GLN 281
0.0205
GLY 282
0.0200
HIS 283
0.0172
ASN 284
0.0144
HIS 285
0.0110
ILE 286
0.0131
SER 287
0.0164
PRO 288
0.0144
HIS 289
0.0141
TYR 290
0.0137
ALA 291
0.0161
LEU 292
0.0151
SER 293
0.0132
SER 294
0.0147
GLY 295
0.0201
GLU 296
0.0230
GLY 297
0.0189
GLU 298
0.0183
GLU 299
0.0162
TRP 300
0.0142
GLY 301
0.0156
HIS 302
0.0140
ASP 303
0.0084
VAL 304
0.0095
ILE 305
0.0132
ARG 306
0.0149
TRP 307
0.0137
MET 308
0.0153
ARG 309
0.0293
ALA 310
0.0372
LYS 311
0.0371
LEU 312
0.0481
ALA 313
0.0828
SER 314
0.0755
GLY 315
0.0669
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.