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 = 0.0566
LEU 18
0.0501
ALA 19
0.0307
GLN 20
0.0015
VAL 21
0.0157
THR 22
0.0107
PHE 23
0.0114
ALA 24
0.0100
ASN 25
0.0147
GLU 26
0.0168
ALA 27
0.0063
ILE 28
0.0021
TYR 29
0.0044
PRO 30
0.0067
LEU 31
0.0063
LEU 32
0.0080
GLU 33
0.0102
LYS 34
0.0062
ARG 35
0.0060
ARG 36
0.0083
ALA 37
0.0066
GLU 38
0.0052
ILE 39
0.0058
GLU 40
0.0080
ASN 41
0.0065
VAL 42
0.0029
THR 43
0.0063
ARG 44
0.0101
LYS 45
0.0140
THR 46
0.0162
PHE 47
0.0195
ARG 48
0.0128
TYR 49
0.0113
GLY 50
0.0087
ALA 51
0.0198
LEU 52
0.0116
PRO 53
0.0112
GLY 54
0.0061
SER 55
0.0076
GLU 56
0.0138
MET 57
0.0139
ASP 58
0.0127
VAL 59
0.0101
TYR 60
0.0059
TYR 61
0.0026
PRO 62
0.0027
SER 63
0.0155
SER 64
0.0178
THR 65
0.0185
PRO 66
0.0246
SER 67
0.0205
GLY 68
0.0169
LYS 69
0.0138
ALA 70
0.0049
PRO 71
0.0119
VAL 72
0.0130
LEU 73
0.0112
ALA 74
0.0097
PHE 75
0.0077
VAL 76
0.0080
HIS 77
0.0096
GLY 78
0.0099
GLY 79
0.0093
ALA 80
0.0053
TYR 81
0.0071
VAL 82
0.0068
HIS 83
0.0084
GLY 84
0.0156
SER 85
0.0156
LYS 86
0.0156
THR 87
0.0186
HIS 88
0.0198
PRO 89
0.0235
PRO 90
0.0189
PRO 91
0.0169
GLY 92
0.0075
ASP 93
0.0116
LEU 94
0.0082
ILE 95
0.0106
TYR 96
0.0104
LYS 97
0.0083
ASN 98
0.0066
VAL 99
0.0062
GLY 100
0.0047
ALA 101
0.0038
PHE 102
0.0068
TYR 103
0.0056
ALA 104
0.0060
SER 105
0.0084
GLN 106
0.0084
GLY 107
0.0086
PHE 108
0.0070
VAL 109
0.0069
THR 110
0.0058
VAL 111
0.0084
ILE 112
0.0096
PRO 113
0.0136
ASP 114
0.0156
TYR 115
0.0145
ARG 116
0.0138
LYS 117
0.0117
LEU 118
0.0104
PRO 119
0.0115
GLY 120
0.0162
MET 121
0.0101
LYS 122
0.0100
TRP 123
0.0130
PRO 124
0.0160
ASP 125
0.0164
ALA 126
0.0159
PRO 127
0.0164
SER 128
0.0171
ASP 129
0.0121
ILE 130
0.0105
ALA 131
0.0108
SER 132
0.0055
ALA 133
0.0038
LEU 134
0.0068
THR 135
0.0099
PHE 136
0.0106
LEU 137
0.0109
VAL 138
0.0159
ALA 139
0.0182
HIS 140
0.0193
SER 141
0.0217
SER 142
0.0193
ASP 143
0.0201
VAL 144
0.0175
ASN 145
0.0104
ALA 146
0.0138
SER 147
0.0339
ALA 148
0.0155
PRO 149
0.0029
THR 150
0.0095
ALA 151
0.0100
ALA 152
0.0101
ASP 153
0.0071
VAL 154
0.0094
GLN 155
0.0081
ASN 156
0.0129
ILE 157
0.0160
PHE 158
0.0197
LEU 159
0.0112
VAL 160
0.0070
GLY 161
0.0043
HIS 162
0.0027
SER 163
0.0030
ALA 164
0.0035
GLY 165
0.0042
GLY 166
0.0035
ALA 167
0.0030
ILE 168
0.0072
ALA 169
0.0081
SER 170
0.0072
ASP 171
0.0110
VAL 172
0.0128
LEU 173
0.0134
LEU 174
0.0148
ALA 175
0.0187
PRO 176
0.0238
GLY 177
0.0216
LEU 178
0.0206
LEU 179
0.0155
PRO 180
0.0138
ALA 181
0.0124
ASN 182
0.0205
VAL 183
0.0179
ARG 184
0.0098
ARG 185
0.0074
SER 186
0.0105
VAL 187
0.0143
ARG 188
0.0154
GLY 189
0.0134
LEU 190
0.0088
ILE 191
0.0070
VAL 192
0.0053
PHE 193
0.0064
GLY 194
0.0063
GLY 195
0.0091
MET 196
0.0101
MET 197
0.0100
HIS 198
0.0112
TYR 199
0.0116
ARG 200
0.0133
GLY 201
0.0377
LEU 202
0.0210
GLU 203
0.0224
TYR 204
0.0180
PRO 205
0.0223
ILE 206
0.0192
PRO 207
0.0143
PRO 208
0.0146
PHE 209
0.0092
VAL 210
0.0065
LEU 211
0.0079
PRO 212
0.0070
GLY 213
0.0080
TYR 214
0.0068
TYR 215
0.0050
GLY 216
0.0263
THR 217
0.0196
ASP 218
0.0282
GLU 219
0.0211
ASP 220
0.0123
VAL 221
0.0052
ARG 222
0.0037
ALA 223
0.0048
HIS 224
0.0081
GLU 225
0.0074
PRO 226
0.0073
LEU 227
0.0084
GLY 228
0.0069
LEU 229
0.0101
LEU 230
0.0076
GLU 231
0.0035
SER 232
0.0108
ALA 233
0.0132
SER 234
0.0289
ASP 235
0.0183
GLU 236
0.0231
ILE 237
0.0063
VAL 238
0.0120
ARG 239
0.0103
GLY 240
0.0079
LEU 241
0.0067
PRO 242
0.0094
ASP 243
0.0080
VAL 244
0.0077
LEU 245
0.0081
MET 246
0.0055
VAL 247
0.0051
LEU 248
0.0060
SER 249
0.0098
GLU 250
0.0125
HIS 251
0.0201
ASP 252
0.0180
VAL 253
0.0262
ALA 254
0.0267
ALA 255
0.0209
MET 256
0.0173
ARG 257
0.0126
ALA 258
0.0070
ALA 259
0.0092
VAL 260
0.0095
THR 261
0.0119
ASP 262
0.0106
PHE 263
0.0112
ARG 264
0.0227
SER 265
0.0226
ALA 266
0.0232
LEU 267
0.0205
ALA 268
0.0246
GLU 269
0.0230
ARG 270
0.0084
THR 271
0.0089
GLY 272
0.0095
LYS 273
0.0292
ASP 274
0.0357
VAL 275
0.0305
PRO 276
0.0152
LEU 277
0.0093
LEU 278
0.0044
VAL 279
0.0030
ALA 280
0.0051
GLN 281
0.0044
GLY 282
0.0044
HIS 283
0.0077
ASN 284
0.0138
HIS 285
0.0101
ILE 286
0.0087
SER 287
0.0063
PRO 288
0.0087
HIS 289
0.0082
TYR 290
0.0071
ALA 291
0.0130
LEU 292
0.0101
SER 293
0.0097
SER 294
0.0107
GLY 295
0.0121
GLU 296
0.0173
GLY 297
0.0188
GLU 298
0.0134
GLU 299
0.0144
TRP 300
0.0105
GLY 301
0.0066
HIS 302
0.0100
ASP 303
0.0106
VAL 304
0.0109
ILE 305
0.0147
ARG 306
0.0191
TRP 307
0.0189
MET 308
0.0237
ARG 309
0.0232
ALA 310
0.0254
LYS 311
0.0267
LEU 312
0.0222
ALA 313
0.0259
SER 314
0.0332
GLY 315
0.0247
LEU 18
0.0566
ALA 19
0.0398
GLN 20
0.0101
VAL 21
0.0175
THR 22
0.0074
PHE 23
0.0082
ALA 24
0.0126
ASN 25
0.0180
GLU 26
0.0193
ALA 27
0.0105
ILE 28
0.0090
TYR 29
0.0096
PRO 30
0.0113
LEU 31
0.0105
LEU 32
0.0095
GLU 33
0.0105
LYS 34
0.0102
ARG 35
0.0059
ARG 36
0.0026
ALA 37
0.0036
GLU 38
0.0072
ILE 39
0.0044
GLU 40
0.0026
ASN 41
0.0038
VAL 42
0.0033
THR 43
0.0033
ARG 44
0.0082
LYS 45
0.0143
THR 46
0.0149
PHE 47
0.0161
ARG 48
0.0120
TYR 49
0.0086
GLY 50
0.0106
ALA 51
0.0156
LEU 52
0.0080
PRO 53
0.0067
GLY 54
0.0096
SER 55
0.0084
GLU 56
0.0150
MET 57
0.0115
ASP 58
0.0110
VAL 59
0.0094
TYR 60
0.0054
TYR 61
0.0028
PRO 62
0.0027
SER 63
0.0160
SER 64
0.0152
THR 65
0.0156
PRO 66
0.0185
SER 67
0.0259
GLY 68
0.0169
LYS 69
0.0169
ALA 70
0.0046
PRO 71
0.0074
VAL 72
0.0109
LEU 73
0.0105
ALA 74
0.0099
PHE 75
0.0086
VAL 76
0.0073
HIS 77
0.0076
GLY 78
0.0091
GLY 79
0.0085
ALA 80
0.0053
TYR 81
0.0075
VAL 82
0.0098
HIS 83
0.0130
GLY 84
0.0131
SER 85
0.0133
LYS 86
0.0132
THR 87
0.0123
HIS 88
0.0153
PRO 89
0.0208
PRO 90
0.0155
PRO 91
0.0132
GLY 92
0.0064
ASP 93
0.0066
LEU 94
0.0041
ILE 95
0.0042
TYR 96
0.0045
LYS 97
0.0028
ASN 98
0.0032
VAL 99
0.0059
GLY 100
0.0058
ALA 101
0.0058
PHE 102
0.0090
TYR 103
0.0066
ALA 104
0.0070
SER 105
0.0090
GLN 106
0.0074
GLY 107
0.0047
PHE 108
0.0048
VAL 109
0.0040
THR 110
0.0044
VAL 111
0.0075
ILE 112
0.0076
PRO 113
0.0112
ASP 114
0.0141
TYR 115
0.0120
ARG 116
0.0109
LYS 117
0.0126
LEU 118
0.0131
PRO 119
0.0153
GLY 120
0.0227
MET 121
0.0144
LYS 122
0.0162
TRP 123
0.0147
PRO 124
0.0169
ASP 125
0.0147
ALA 126
0.0132
PRO 127
0.0152
SER 128
0.0144
ASP 129
0.0091
ILE 130
0.0096
ALA 131
0.0101
SER 132
0.0075
ALA 133
0.0083
LEU 134
0.0110
THR 135
0.0138
PHE 136
0.0122
LEU 137
0.0125
VAL 138
0.0195
ALA 139
0.0197
HIS 140
0.0201
SER 141
0.0246
SER 142
0.0254
ASP 143
0.0237
VAL 144
0.0198
ASN 145
0.0129
ALA 146
0.0174
SER 147
0.0537
ALA 148
0.0216
PRO 149
0.0056
THR 150
0.0095
ALA 151
0.0106
ALA 152
0.0119
ASP 153
0.0062
VAL 154
0.0090
GLN 155
0.0066
ASN 156
0.0097
ILE 157
0.0137
PHE 158
0.0178
LEU 159
0.0118
VAL 160
0.0083
GLY 161
0.0062
HIS 162
0.0039
SER 163
0.0044
ALA 164
0.0041
GLY 165
0.0042
GLY 166
0.0057
ALA 167
0.0055
ILE 168
0.0077
ALA 169
0.0092
SER 170
0.0093
ASP 171
0.0130
VAL 172
0.0134
LEU 173
0.0146
LEU 174
0.0155
ALA 175
0.0189
PRO 176
0.0232
GLY 177
0.0187
LEU 178
0.0185
LEU 179
0.0150
PRO 180
0.0141
ALA 181
0.0139
ASN 182
0.0258
VAL 183
0.0219
ARG 184
0.0109
ARG 185
0.0068
SER 186
0.0089
VAL 187
0.0135
ARG 188
0.0152
GLY 189
0.0126
LEU 190
0.0081
ILE 191
0.0060
VAL 192
0.0050
PHE 193
0.0057
GLY 194
0.0057
GLY 195
0.0086
MET 196
0.0095
MET 197
0.0095
HIS 198
0.0113
TYR 199
0.0106
ARG 200
0.0116
GLY 201
0.0282
LEU 202
0.0186
GLU 203
0.0193
TYR 204
0.0161
PRO 205
0.0200
ILE 206
0.0159
PRO 207
0.0101
PRO 208
0.0143
PHE 209
0.0153
VAL 210
0.0082
LEU 211
0.0084
PRO 212
0.0085
GLY 213
0.0104
TYR 214
0.0096
TYR 215
0.0077
GLY 216
0.0133
THR 217
0.0121
ASP 218
0.0213
GLU 219
0.0199
ASP 220
0.0054
VAL 221
0.0032
ARG 222
0.0035
ALA 223
0.0007
HIS 224
0.0053
GLU 225
0.0070
PRO 226
0.0068
LEU 227
0.0079
GLY 228
0.0062
LEU 229
0.0097
LEU 230
0.0063
GLU 231
0.0024
SER 232
0.0107
ALA 233
0.0118
SER 234
0.0270
ASP 235
0.0154
GLU 236
0.0203
ILE 237
0.0052
VAL 238
0.0090
ARG 239
0.0086
GLY 240
0.0056
LEU 241
0.0056
PRO 242
0.0090
ASP 243
0.0079
VAL 244
0.0060
LEU 245
0.0063
MET 246
0.0041
VAL 247
0.0029
LEU 248
0.0020
SER 249
0.0047
GLU 250
0.0113
HIS 251
0.0174
ASP 252
0.0135
VAL 253
0.0223
ALA 254
0.0241
ALA 255
0.0198
MET 256
0.0152
ARG 257
0.0101
ALA 258
0.0077
ALA 259
0.0088
VAL 260
0.0079
THR 261
0.0096
ASP 262
0.0083
PHE 263
0.0087
ARG 264
0.0185
SER 265
0.0188
ALA 266
0.0191
LEU 267
0.0177
ALA 268
0.0204
GLU 269
0.0184
ARG 270
0.0063
THR 271
0.0061
GLY 272
0.0079
LYS 273
0.0191
ASP 274
0.0244
VAL 275
0.0220
PRO 276
0.0129
LEU 277
0.0090
LEU 278
0.0065
VAL 279
0.0061
ALA 280
0.0052
GLN 281
0.0056
GLY 282
0.0047
HIS 283
0.0078
ASN 284
0.0122
HIS 285
0.0091
ILE 286
0.0072
SER 287
0.0076
PRO 288
0.0087
HIS 289
0.0073
TYR 290
0.0051
ALA 291
0.0094
LEU 292
0.0091
SER 293
0.0091
SER 294
0.0093
GLY 295
0.0086
GLU 296
0.0105
GLY 297
0.0120
GLU 298
0.0114
GLU 299
0.0106
TRP 300
0.0079
GLY 301
0.0067
HIS 302
0.0069
ASP 303
0.0045
VAL 304
0.0057
ILE 305
0.0077
ARG 306
0.0098
TRP 307
0.0133
MET 308
0.0175
ARG 309
0.0185
ALA 310
0.0205
LYS 311
0.0239
LEU 312
0.0222
ALA 313
0.0238
SER 314
0.0279
GLY 315
0.0318
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.