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 = 0.0581
LEU 18
0.0121
ALA 19
0.0096
GLN 20
0.0116
VAL 21
0.0116
THR 22
0.0107
PHE 23
0.0119
ALA 24
0.0124
ASN 25
0.0112
GLU 26
0.0111
ALA 27
0.0149
ILE 28
0.0154
TYR 29
0.0150
PRO 30
0.0178
LEU 31
0.0206
LEU 32
0.0182
GLU 33
0.0206
LYS 34
0.0225
ARG 35
0.0204
ARG 36
0.0196
ALA 37
0.0179
GLU 38
0.0180
ILE 39
0.0141
GLU 40
0.0112
ASN 41
0.0100
VAL 42
0.0083
THR 43
0.0067
ARG 44
0.0070
LYS 45
0.0066
THR 46
0.0056
PHE 47
0.0069
ARG 48
0.0060
TYR 49
0.0128
GLY 50
0.0151
ALA 51
0.0382
LEU 52
0.0327
PRO 53
0.0352
GLY 54
0.0124
SER 55
0.0044
GLU 56
0.0033
MET 57
0.0079
ASP 58
0.0078
VAL 59
0.0098
TYR 60
0.0093
TYR 61
0.0095
PRO 62
0.0103
SER 63
0.0134
SER 64
0.0067
THR 65
0.0038
PRO 66
0.0429
SER 67
0.0204
GLY 68
0.0167
LYS 69
0.0128
ALA 70
0.0122
PRO 71
0.0132
VAL 72
0.0103
LEU 73
0.0101
ALA 74
0.0097
PHE 75
0.0073
VAL 76
0.0081
HIS 77
0.0083
GLY 78
0.0068
GLY 79
0.0070
ALA 80
0.0056
TYR 81
0.0063
VAL 82
0.0078
HIS 83
0.0076
GLY 84
0.0109
SER 85
0.0092
LYS 86
0.0091
THR 87
0.0107
HIS 88
0.0123
PRO 89
0.0121
PRO 90
0.0141
PRO 91
0.0156
GLY 92
0.0158
ASP 93
0.0132
LEU 94
0.0145
ILE 95
0.0146
TYR 96
0.0117
LYS 97
0.0116
ASN 98
0.0130
VAL 99
0.0117
GLY 100
0.0108
ALA 101
0.0106
PHE 102
0.0088
TYR 103
0.0091
ALA 104
0.0081
SER 105
0.0085
GLN 106
0.0092
GLY 107
0.0095
PHE 108
0.0108
VAL 109
0.0105
THR 110
0.0111
VAL 111
0.0094
ILE 112
0.0091
PRO 113
0.0083
ASP 114
0.0062
TYR 115
0.0063
ARG 116
0.0063
LYS 117
0.0092
LEU 118
0.0096
PRO 119
0.0100
GLY 120
0.0114
MET 121
0.0100
LYS 122
0.0101
TRP 123
0.0055
PRO 124
0.0067
ASP 125
0.0077
ALA 126
0.0048
PRO 127
0.0055
SER 128
0.0064
ASP 129
0.0072
ILE 130
0.0073
ALA 131
0.0097
SER 132
0.0090
ALA 133
0.0103
LEU 134
0.0113
THR 135
0.0116
PHE 136
0.0101
LEU 137
0.0130
VAL 138
0.0140
ALA 139
0.0118
HIS 140
0.0123
SER 141
0.0158
SER 142
0.0166
ASP 143
0.0139
VAL 144
0.0130
ASN 145
0.0147
ALA 146
0.0140
SER 147
0.0119
ALA 148
0.0117
PRO 149
0.0113
THR 150
0.0132
ALA 151
0.0143
ALA 152
0.0151
ASP 153
0.0141
VAL 154
0.0129
GLN 155
0.0123
ASN 156
0.0114
ILE 157
0.0107
PHE 158
0.0105
LEU 159
0.0071
VAL 160
0.0059
GLY 161
0.0060
HIS 162
0.0029
SER 163
0.0019
ALA 164
0.0024
GLY 165
0.0030
GLY 166
0.0032
ALA 167
0.0036
ILE 168
0.0032
ALA 169
0.0054
SER 170
0.0081
ASP 171
0.0095
VAL 172
0.0103
LEU 173
0.0117
LEU 174
0.0138
ALA 175
0.0181
PRO 176
0.0179
GLY 177
0.0141
LEU 178
0.0137
LEU 179
0.0138
PRO 180
0.0148
ALA 181
0.0154
ASN 182
0.0149
VAL 183
0.0150
ARG 184
0.0142
ARG 185
0.0126
SER 186
0.0129
VAL 187
0.0126
ARG 188
0.0123
GLY 189
0.0089
LEU 190
0.0085
ILE 191
0.0081
VAL 192
0.0040
PHE 193
0.0032
GLY 194
0.0015
GLY 195
0.0076
MET 196
0.0078
MET 197
0.0098
HIS 198
0.0134
TYR 199
0.0125
ARG 200
0.0153
GLY 201
0.0220
LEU 202
0.0193
GLU 203
0.0189
TYR 204
0.0121
PRO 205
0.0145
ILE 206
0.0113
PRO 207
0.0109
PRO 208
0.0102
PHE 209
0.0118
VAL 210
0.0093
LEU 211
0.0066
PRO 212
0.0105
GLY 213
0.0113
TYR 214
0.0074
TYR 215
0.0068
GLY 216
0.0137
THR 217
0.0161
ASP 218
0.0103
GLU 219
0.0128
ASP 220
0.0102
VAL 221
0.0045
ARG 222
0.0100
ALA 223
0.0121
HIS 224
0.0089
GLU 225
0.0107
PRO 226
0.0122
LEU 227
0.0141
GLY 228
0.0158
LEU 229
0.0150
LEU 230
0.0141
GLU 231
0.0147
SER 232
0.0190
ALA 233
0.0204
SER 234
0.0452
ASP 235
0.0439
GLU 236
0.0528
ILE 237
0.0315
VAL 238
0.0101
ARG 239
0.0196
GLY 240
0.0106
LEU 241
0.0104
PRO 242
0.0094
ASP 243
0.0105
VAL 244
0.0096
LEU 245
0.0092
MET 246
0.0078
VAL 247
0.0077
LEU 248
0.0074
SER 249
0.0079
GLU 250
0.0127
HIS 251
0.0117
ASP 252
0.0094
VAL 253
0.0113
ALA 254
0.0164
ALA 255
0.0149
MET 256
0.0118
ARG 257
0.0149
ALA 258
0.0169
ALA 259
0.0146
VAL 260
0.0143
THR 261
0.0171
ASP 262
0.0173
PHE 263
0.0161
ARG 264
0.0154
SER 265
0.0153
ALA 266
0.0162
LEU 267
0.0149
ALA 268
0.0145
GLU 269
0.0198
ARG 270
0.0142
THR 271
0.0131
GLY 272
0.0158
LYS 273
0.0169
ASP 274
0.0156
VAL 275
0.0131
PRO 276
0.0093
LEU 277
0.0092
LEU 278
0.0087
VAL 279
0.0101
ALA 280
0.0068
GLN 281
0.0109
GLY 282
0.0105
HIS 283
0.0070
ASN 284
0.0070
HIS 285
0.0068
ILE 286
0.0060
SER 287
0.0060
PRO 288
0.0080
HIS 289
0.0084
TYR 290
0.0090
ALA 291
0.0142
LEU 292
0.0136
SER 293
0.0134
SER 294
0.0159
GLY 295
0.0174
GLU 296
0.0192
GLY 297
0.0122
GLU 298
0.0111
GLU 299
0.0090
TRP 300
0.0058
GLY 301
0.0051
HIS 302
0.0041
ASP 303
0.0085
VAL 304
0.0082
ILE 305
0.0074
ARG 306
0.0121
TRP 307
0.0104
MET 308
0.0087
ARG 309
0.0112
ALA 310
0.0122
LYS 311
0.0118
LEU 312
0.0140
ALA 313
0.0186
SER 314
0.0234
GLY 315
0.0209
LEU 18
0.0124
ALA 19
0.0093
GLN 20
0.0117
VAL 21
0.0120
THR 22
0.0110
PHE 23
0.0120
ALA 24
0.0130
ASN 25
0.0120
GLU 26
0.0116
ALA 27
0.0153
ILE 28
0.0160
TYR 29
0.0159
PRO 30
0.0187
LEU 31
0.0218
LEU 32
0.0195
GLU 33
0.0220
LYS 34
0.0241
ARG 35
0.0222
ARG 36
0.0212
ALA 37
0.0195
GLU 38
0.0199
ILE 39
0.0156
GLU 40
0.0125
ASN 41
0.0114
VAL 42
0.0091
THR 43
0.0072
ARG 44
0.0075
LYS 45
0.0066
THR 46
0.0056
PHE 47
0.0073
ARG 48
0.0068
TYR 49
0.0141
GLY 50
0.0167
ALA 51
0.0420
LEU 52
0.0352
PRO 53
0.0382
GLY 54
0.0132
SER 55
0.0047
GLU 56
0.0033
MET 57
0.0084
ASP 58
0.0083
VAL 59
0.0103
TYR 60
0.0097
TYR 61
0.0098
PRO 62
0.0105
SER 63
0.0134
SER 64
0.0064
THR 65
0.0039
PRO 66
0.0459
SER 67
0.0211
GLY 68
0.0170
LYS 69
0.0138
ALA 70
0.0130
PRO 71
0.0138
VAL 72
0.0105
LEU 73
0.0103
ALA 74
0.0098
PHE 75
0.0076
VAL 76
0.0085
HIS 77
0.0088
GLY 78
0.0071
GLY 79
0.0077
ALA 80
0.0061
TYR 81
0.0069
VAL 82
0.0088
HIS 83
0.0087
GLY 84
0.0119
SER 85
0.0101
LYS 86
0.0100
THR 87
0.0116
HIS 88
0.0131
PRO 89
0.0127
PRO 90
0.0148
PRO 91
0.0164
GLY 92
0.0167
ASP 93
0.0143
LEU 94
0.0158
ILE 95
0.0158
TYR 96
0.0128
LYS 97
0.0129
ASN 98
0.0142
VAL 99
0.0127
GLY 100
0.0118
ALA 101
0.0116
PHE 102
0.0093
TYR 103
0.0095
ALA 104
0.0084
SER 105
0.0086
GLN 106
0.0094
GLY 107
0.0096
PHE 108
0.0110
VAL 109
0.0107
THR 110
0.0114
VAL 111
0.0099
ILE 112
0.0097
PRO 113
0.0090
ASP 114
0.0070
TYR 115
0.0072
ARG 116
0.0076
LYS 117
0.0104
LEU 118
0.0109
PRO 119
0.0115
GLY 120
0.0145
MET 121
0.0122
LYS 122
0.0121
TRP 123
0.0066
PRO 124
0.0082
ASP 125
0.0094
ALA 126
0.0054
PRO 127
0.0062
SER 128
0.0074
ASP 129
0.0079
ILE 130
0.0079
ALA 131
0.0106
SER 132
0.0096
ALA 133
0.0110
LEU 134
0.0122
THR 135
0.0126
PHE 136
0.0109
LEU 137
0.0141
VAL 138
0.0154
ALA 139
0.0131
HIS 140
0.0135
SER 141
0.0174
SER 142
0.0185
ASP 143
0.0153
VAL 144
0.0141
ASN 145
0.0161
ALA 146
0.0155
SER 147
0.0131
ALA 148
0.0123
PRO 149
0.0117
THR 150
0.0139
ALA 151
0.0151
ALA 152
0.0160
ASP 153
0.0148
VAL 154
0.0134
GLN 155
0.0129
ASN 156
0.0118
ILE 157
0.0109
PHE 158
0.0106
LEU 159
0.0072
VAL 160
0.0059
GLY 161
0.0060
HIS 162
0.0031
SER 163
0.0019
ALA 164
0.0023
GLY 165
0.0030
GLY 166
0.0037
ALA 167
0.0043
ILE 168
0.0035
ALA 169
0.0061
SER 170
0.0090
ASP 171
0.0105
VAL 172
0.0111
LEU 173
0.0127
LEU 174
0.0151
ALA 175
0.0196
PRO 176
0.0193
GLY 177
0.0155
LEU 178
0.0146
LEU 179
0.0149
PRO 180
0.0158
ALA 181
0.0166
ASN 182
0.0160
VAL 183
0.0159
ARG 184
0.0154
ARG 185
0.0136
SER 186
0.0135
VAL 187
0.0132
ARG 188
0.0130
GLY 189
0.0094
LEU 190
0.0090
ILE 191
0.0086
VAL 192
0.0047
PHE 193
0.0039
GLY 194
0.0023
GLY 195
0.0084
MET 196
0.0084
MET 197
0.0108
HIS 198
0.0144
TYR 199
0.0134
ARG 200
0.0166
GLY 201
0.0230
LEU 202
0.0201
GLU 203
0.0196
TYR 204
0.0126
PRO 205
0.0149
ILE 206
0.0114
PRO 207
0.0107
PRO 208
0.0100
PHE 209
0.0117
VAL 210
0.0097
LEU 211
0.0069
PRO 212
0.0107
GLY 213
0.0124
TYR 214
0.0080
TYR 215
0.0072
GLY 216
0.0141
THR 217
0.0173
ASP 218
0.0115
GLU 219
0.0129
ASP 220
0.0105
VAL 221
0.0047
ARG 222
0.0110
ALA 223
0.0133
HIS 224
0.0100
GLU 225
0.0117
PRO 226
0.0135
LEU 227
0.0155
GLY 228
0.0173
LEU 229
0.0164
LEU 230
0.0154
GLU 231
0.0161
SER 232
0.0206
ALA 233
0.0219
SER 234
0.0487
ASP 235
0.0476
GLU 236
0.0581
ILE 237
0.0346
VAL 238
0.0107
ARG 239
0.0218
GLY 240
0.0118
LEU 241
0.0113
PRO 242
0.0100
ASP 243
0.0112
VAL 244
0.0103
LEU 245
0.0099
MET 246
0.0088
VAL 247
0.0087
LEU 248
0.0082
SER 249
0.0089
GLU 250
0.0138
HIS 251
0.0125
ASP 252
0.0100
VAL 253
0.0118
ALA 254
0.0173
ALA 255
0.0156
MET 256
0.0125
ARG 257
0.0158
ALA 258
0.0179
ALA 259
0.0156
VAL 260
0.0154
THR 261
0.0182
ASP 262
0.0183
PHE 263
0.0173
ARG 264
0.0164
SER 265
0.0160
ALA 266
0.0169
LEU 267
0.0155
ALA 268
0.0146
GLU 269
0.0195
ARG 270
0.0143
THR 271
0.0136
GLY 272
0.0156
LYS 273
0.0170
ASP 274
0.0156
VAL 275
0.0137
PRO 276
0.0102
LEU 277
0.0101
LEU 278
0.0097
VAL 279
0.0114
ALA 280
0.0077
GLN 281
0.0120
GLY 282
0.0113
HIS 283
0.0075
ASN 284
0.0074
HIS 285
0.0073
ILE 286
0.0065
SER 287
0.0066
PRO 288
0.0087
HIS 289
0.0093
TYR 290
0.0099
ALA 291
0.0152
LEU 292
0.0148
SER 293
0.0148
SER 294
0.0172
GLY 295
0.0188
GLU 296
0.0203
GLY 297
0.0129
GLU 298
0.0119
GLU 299
0.0096
TRP 300
0.0059
GLY 301
0.0054
HIS 302
0.0037
ASP 303
0.0085
VAL 304
0.0081
ILE 305
0.0071
ARG 306
0.0122
TRP 307
0.0106
MET 308
0.0087
ARG 309
0.0115
ALA 310
0.0127
LYS 311
0.0122
LEU 312
0.0147
ALA 313
0.0197
SER 314
0.0244
GLY 315
0.0234
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.