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 = 0.0799
LEU 18
0.0202
ALA 19
0.0192
GLN 20
0.0177
VAL 21
0.0215
THR 22
0.0239
PHE 23
0.0211
ALA 24
0.0161
ASN 25
0.0201
GLU 26
0.0211
ALA 27
0.0128
ILE 28
0.0096
TYR 29
0.0103
PRO 30
0.0117
LEU 31
0.0110
LEU 32
0.0114
GLU 33
0.0137
LYS 34
0.0154
ARG 35
0.0151
ARG 36
0.0131
ALA 37
0.0154
GLU 38
0.0151
ILE 39
0.0102
GLU 40
0.0101
ASN 41
0.0127
VAL 42
0.0104
THR 43
0.0092
ARG 44
0.0068
LYS 45
0.0107
THR 46
0.0093
PHE 47
0.0091
ARG 48
0.0074
TYR 49
0.0080
GLY 50
0.0097
ALA 51
0.0124
LEU 52
0.0192
PRO 53
0.0242
GLY 54
0.0178
SER 55
0.0140
GLU 56
0.0128
MET 57
0.0112
ASP 58
0.0102
VAL 59
0.0117
TYR 60
0.0097
TYR 61
0.0114
PRO 62
0.0143
SER 63
0.0246
SER 64
0.0196
THR 65
0.0155
PRO 66
0.0289
SER 67
0.0173
GLY 68
0.0106
LYS 69
0.0110
ALA 70
0.0110
PRO 71
0.0119
VAL 72
0.0102
LEU 73
0.0100
ALA 74
0.0079
PHE 75
0.0094
VAL 76
0.0099
HIS 77
0.0100
GLY 78
0.0084
GLY 79
0.0095
ALA 80
0.0101
TYR 81
0.0100
VAL 82
0.0112
HIS 83
0.0118
GLY 84
0.0117
SER 85
0.0121
LYS 86
0.0123
THR 87
0.0159
HIS 88
0.0113
PRO 89
0.0173
PRO 90
0.0260
PRO 91
0.0256
GLY 92
0.0102
ASP 93
0.0030
LEU 94
0.0077
ILE 95
0.0080
TYR 96
0.0078
LYS 97
0.0073
ASN 98
0.0089
VAL 99
0.0086
GLY 100
0.0083
ALA 101
0.0087
PHE 102
0.0075
TYR 103
0.0074
ALA 104
0.0077
SER 105
0.0078
GLN 106
0.0066
GLY 107
0.0084
PHE 108
0.0095
VAL 109
0.0102
THR 110
0.0107
VAL 111
0.0111
ILE 112
0.0110
PRO 113
0.0107
ASP 114
0.0143
TYR 115
0.0136
ARG 116
0.0135
LYS 117
0.0117
LEU 118
0.0116
PRO 119
0.0117
GLY 120
0.0144
MET 121
0.0141
LYS 122
0.0140
TRP 123
0.0120
PRO 124
0.0108
ASP 125
0.0124
ALA 126
0.0129
PRO 127
0.0114
SER 128
0.0101
ASP 129
0.0120
ILE 130
0.0132
ALA 131
0.0108
SER 132
0.0083
ALA 133
0.0106
LEU 134
0.0123
THR 135
0.0105
PHE 136
0.0110
LEU 137
0.0134
VAL 138
0.0166
ALA 139
0.0154
HIS 140
0.0163
SER 141
0.0170
SER 142
0.0181
ASP 143
0.0162
VAL 144
0.0143
ASN 145
0.0161
ALA 146
0.0182
SER 147
0.0201
ALA 148
0.0174
PRO 149
0.0194
THR 150
0.0152
ALA 151
0.0137
ALA 152
0.0131
ASP 153
0.0128
VAL 154
0.0129
GLN 155
0.0110
ASN 156
0.0103
ILE 157
0.0108
PHE 158
0.0110
LEU 159
0.0038
VAL 160
0.0046
GLY 161
0.0048
HIS 162
0.0068
SER 163
0.0042
ALA 164
0.0047
GLY 165
0.0062
GLY 166
0.0059
ALA 167
0.0054
ILE 168
0.0076
ALA 169
0.0077
SER 170
0.0061
ASP 171
0.0079
VAL 172
0.0063
LEU 173
0.0069
LEU 174
0.0052
ALA 175
0.0039
PRO 176
0.0012
GLY 177
0.0027
LEU 178
0.0045
LEU 179
0.0074
PRO 180
0.0112
ALA 181
0.0128
ASN 182
0.0153
VAL 183
0.0146
ARG 184
0.0126
ARG 185
0.0136
SER 186
0.0115
VAL 187
0.0119
ARG 188
0.0115
GLY 189
0.0076
LEU 190
0.0048
ILE 191
0.0037
VAL 192
0.0067
PHE 193
0.0078
GLY 194
0.0071
GLY 195
0.0057
MET 196
0.0035
MET 197
0.0032
HIS 198
0.0039
TYR 199
0.0073
ARG 200
0.0109
GLY 201
0.0391
LEU 202
0.0315
GLU 203
0.0441
TYR 204
0.0131
PRO 205
0.0134
ILE 206
0.0066
PRO 207
0.0085
PRO 208
0.0069
PHE 209
0.0078
VAL 210
0.0089
LEU 211
0.0095
PRO 212
0.0095
GLY 213
0.0129
TYR 214
0.0113
TYR 215
0.0098
GLY 216
0.0188
THR 217
0.0237
ASP 218
0.0262
GLU 219
0.0126
ASP 220
0.0077
VAL 221
0.0111
ARG 222
0.0151
ALA 223
0.0111
HIS 224
0.0071
GLU 225
0.0072
PRO 226
0.0076
LEU 227
0.0064
GLY 228
0.0054
LEU 229
0.0061
LEU 230
0.0059
GLU 231
0.0050
SER 232
0.0033
ALA 233
0.0038
SER 234
0.0125
ASP 235
0.0181
GLU 236
0.0199
ILE 237
0.0088
VAL 238
0.0121
ARG 239
0.0196
GLY 240
0.0097
LEU 241
0.0094
PRO 242
0.0103
ASP 243
0.0104
VAL 244
0.0098
LEU 245
0.0093
MET 246
0.0117
VAL 247
0.0135
LEU 248
0.0144
SER 249
0.0172
GLU 250
0.0213
HIS 251
0.0198
ASP 252
0.0186
VAL 253
0.0194
ALA 254
0.0244
ALA 255
0.0187
MET 256
0.0162
ARG 257
0.0200
ALA 258
0.0159
ALA 259
0.0115
VAL 260
0.0129
THR 261
0.0122
ASP 262
0.0081
PHE 263
0.0066
ARG 264
0.0085
SER 265
0.0057
ALA 266
0.0046
LEU 267
0.0038
ALA 268
0.0041
GLU 269
0.0025
ARG 270
0.0008
THR 271
0.0030
GLY 272
0.0060
LYS 273
0.0086
ASP 274
0.0105
VAL 275
0.0110
PRO 276
0.0132
LEU 277
0.0128
LEU 278
0.0139
VAL 279
0.0182
ALA 280
0.0143
GLN 281
0.0193
GLY 282
0.0147
HIS 283
0.0123
ASN 284
0.0117
HIS 285
0.0102
ILE 286
0.0109
SER 287
0.0102
PRO 288
0.0087
HIS 289
0.0096
TYR 290
0.0105
ALA 291
0.0058
LEU 292
0.0069
SER 293
0.0087
SER 294
0.0106
GLY 295
0.0103
GLU 296
0.0082
GLY 297
0.0073
GLU 298
0.0069
GLU 299
0.0096
TRP 300
0.0076
GLY 301
0.0088
HIS 302
0.0087
ASP 303
0.0113
VAL 304
0.0113
ILE 305
0.0083
ARG 306
0.0094
TRP 307
0.0108
MET 308
0.0088
ARG 309
0.0103
ALA 310
0.0130
LYS 311
0.0135
LEU 312
0.0130
ALA 313
0.0192
SER 314
0.0278
GLY 315
0.0268
LEU 18
0.0189
ALA 19
0.0172
GLN 20
0.0129
VAL 21
0.0168
THR 22
0.0204
PHE 23
0.0179
ALA 24
0.0106
ASN 25
0.0136
GLU 26
0.0160
ALA 27
0.0090
ILE 28
0.0044
TYR 29
0.0037
PRO 30
0.0067
LEU 31
0.0084
LEU 32
0.0067
GLU 33
0.0124
LYS 34
0.0156
ARG 35
0.0129
ARG 36
0.0123
ALA 37
0.0143
GLU 38
0.0139
ILE 39
0.0075
GLU 40
0.0065
ASN 41
0.0106
VAL 42
0.0085
THR 43
0.0074
ARG 44
0.0060
LYS 45
0.0084
THR 46
0.0071
PHE 47
0.0065
ARG 48
0.0075
TYR 49
0.0078
GLY 50
0.0088
ALA 51
0.0149
LEU 52
0.0120
PRO 53
0.0108
GLY 54
0.0084
SER 55
0.0088
GLU 56
0.0083
MET 57
0.0080
ASP 58
0.0077
VAL 59
0.0085
TYR 60
0.0076
TYR 61
0.0088
PRO 62
0.0115
SER 63
0.0188
SER 64
0.0153
THR 65
0.0123
PRO 66
0.0216
SER 67
0.0137
GLY 68
0.0083
LYS 69
0.0090
ALA 70
0.0092
PRO 71
0.0093
VAL 72
0.0072
LEU 73
0.0076
ALA 74
0.0062
PHE 75
0.0093
VAL 76
0.0093
HIS 77
0.0090
GLY 78
0.0070
GLY 79
0.0082
ALA 80
0.0073
TYR 81
0.0078
VAL 82
0.0094
HIS 83
0.0095
GLY 84
0.0087
SER 85
0.0090
LYS 86
0.0092
THR 87
0.0133
HIS 88
0.0102
PRO 89
0.0183
PRO 90
0.0309
PRO 91
0.0304
GLY 92
0.0139
ASP 93
0.0065
LEU 94
0.0018
ILE 95
0.0046
TYR 96
0.0063
LYS 97
0.0052
ASN 98
0.0065
VAL 99
0.0077
GLY 100
0.0070
ALA 101
0.0074
PHE 102
0.0066
TYR 103
0.0071
ALA 104
0.0078
SER 105
0.0080
GLN 106
0.0063
GLY 107
0.0086
PHE 108
0.0084
VAL 109
0.0082
THR 110
0.0084
VAL 111
0.0084
ILE 112
0.0087
PRO 113
0.0083
ASP 114
0.0087
TYR 115
0.0081
ARG 116
0.0096
LYS 117
0.0082
LEU 118
0.0100
PRO 119
0.0114
GLY 120
0.0125
MET 121
0.0117
LYS 122
0.0119
TRP 123
0.0095
PRO 124
0.0087
ASP 125
0.0103
ALA 126
0.0098
PRO 127
0.0082
SER 128
0.0076
ASP 129
0.0080
ILE 130
0.0075
ALA 131
0.0055
SER 132
0.0044
ALA 133
0.0044
LEU 134
0.0044
THR 135
0.0029
PHE 136
0.0047
LEU 137
0.0061
VAL 138
0.0092
ALA 139
0.0103
HIS 140
0.0114
SER 141
0.0108
SER 142
0.0137
ASP 143
0.0119
VAL 144
0.0094
ASN 145
0.0117
ALA 146
0.0144
SER 147
0.0169
ALA 148
0.0130
PRO 149
0.0150
THR 150
0.0113
ALA 151
0.0095
ALA 152
0.0088
ASP 153
0.0099
VAL 154
0.0084
GLN 155
0.0089
ASN 156
0.0100
ILE 157
0.0065
PHE 158
0.0056
LEU 159
0.0062
VAL 160
0.0071
GLY 161
0.0077
HIS 162
0.0059
SER 163
0.0034
ALA 164
0.0057
GLY 165
0.0077
GLY 166
0.0069
ALA 167
0.0068
ILE 168
0.0082
ALA 169
0.0079
SER 170
0.0076
ASP 171
0.0071
VAL 172
0.0064
LEU 173
0.0048
LEU 174
0.0055
ALA 175
0.0077
PRO 176
0.0079
GLY 177
0.0088
LEU 178
0.0058
LEU 179
0.0033
PRO 180
0.0082
ALA 181
0.0085
ASN 182
0.0110
VAL 183
0.0080
ARG 184
0.0054
ARG 185
0.0076
SER 186
0.0098
VAL 187
0.0066
ARG 188
0.0084
GLY 189
0.0043
LEU 190
0.0041
ILE 191
0.0056
VAL 192
0.0047
PHE 193
0.0040
GLY 194
0.0034
GLY 195
0.0023
MET 196
0.0031
MET 197
0.0026
HIS 198
0.0060
TYR 199
0.0138
ARG 200
0.0166
GLY 201
0.0755
LEU 202
0.0572
GLU 203
0.0799
TYR 204
0.0183
PRO 205
0.0114
ILE 206
0.0147
PRO 207
0.0086
PRO 208
0.0079
PHE 209
0.0064
VAL 210
0.0043
LEU 211
0.0084
PRO 212
0.0108
GLY 213
0.0121
TYR 214
0.0086
TYR 215
0.0083
GLY 216
0.0329
THR 217
0.0441
ASP 218
0.0499
GLU 219
0.0295
ASP 220
0.0141
VAL 221
0.0177
ARG 222
0.0278
ALA 223
0.0208
HIS 224
0.0107
GLU 225
0.0122
PRO 226
0.0118
LEU 227
0.0105
GLY 228
0.0090
LEU 229
0.0098
LEU 230
0.0092
GLU 231
0.0095
SER 232
0.0097
ALA 233
0.0061
SER 234
0.0218
ASP 235
0.0268
GLU 236
0.0271
ILE 237
0.0102
VAL 238
0.0140
ARG 239
0.0267
GLY 240
0.0110
LEU 241
0.0094
PRO 242
0.0115
ASP 243
0.0042
VAL 244
0.0037
LEU 245
0.0035
MET 246
0.0061
VAL 247
0.0099
LEU 248
0.0135
SER 249
0.0194
GLU 250
0.0301
HIS 251
0.0272
ASP 252
0.0229
VAL 253
0.0272
ALA 254
0.0389
ALA 255
0.0291
MET 256
0.0214
ARG 257
0.0276
ALA 258
0.0218
ALA 259
0.0124
VAL 260
0.0119
THR 261
0.0130
ASP 262
0.0074
PHE 263
0.0050
ARG 264
0.0069
SER 265
0.0080
ALA 266
0.0077
LEU 267
0.0062
ALA 268
0.0074
GLU 269
0.0095
ARG 270
0.0067
THR 271
0.0065
GLY 272
0.0067
LYS 273
0.0060
ASP 274
0.0046
VAL 275
0.0038
PRO 276
0.0042
LEU 277
0.0062
LEU 278
0.0090
VAL 279
0.0217
ALA 280
0.0172
GLN 281
0.0289
GLY 282
0.0243
HIS 283
0.0160
ASN 284
0.0116
HIS 285
0.0065
ILE 286
0.0056
SER 287
0.0079
PRO 288
0.0069
HIS 289
0.0068
TYR 290
0.0074
ALA 291
0.0047
LEU 292
0.0057
SER 293
0.0071
SER 294
0.0071
GLY 295
0.0087
GLU 296
0.0079
GLY 297
0.0106
GLU 298
0.0090
GLU 299
0.0114
TRP 300
0.0059
GLY 301
0.0062
HIS 302
0.0053
ASP 303
0.0027
VAL 304
0.0019
ILE 305
0.0020
ARG 306
0.0057
TRP 307
0.0075
MET 308
0.0072
ARG 309
0.0125
ALA 310
0.0202
LYS 311
0.0188
LEU 312
0.0232
ALA 313
0.0405
SER 314
0.0407
GLY 315
0.0399
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.