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 = 0.0526
LEU 18
0.0035
ALA 19
0.0069
GLN 20
0.0057
VAL 21
0.0051
THR 22
0.0086
PHE 23
0.0089
ALA 24
0.0067
ASN 25
0.0102
GLU 26
0.0124
ALA 27
0.0093
ILE 28
0.0083
TYR 29
0.0110
PRO 30
0.0139
LEU 31
0.0133
LEU 32
0.0153
GLU 33
0.0171
LYS 34
0.0184
ARG 35
0.0196
ARG 36
0.0185
ALA 37
0.0203
GLU 38
0.0208
ILE 39
0.0176
GLU 40
0.0181
ASN 41
0.0186
VAL 42
0.0180
THR 43
0.0144
ARG 44
0.0136
LYS 45
0.0114
THR 46
0.0102
PHE 47
0.0091
ARG 48
0.0135
TYR 49
0.0104
GLY 50
0.0147
ALA 51
0.0231
LEU 52
0.0295
PRO 53
0.0312
GLY 54
0.0202
SER 55
0.0159
GLU 56
0.0135
MET 57
0.0115
ASP 58
0.0106
VAL 59
0.0091
TYR 60
0.0123
TYR 61
0.0106
PRO 62
0.0130
SER 63
0.0195
SER 64
0.0155
THR 65
0.0092
PRO 66
0.0091
SER 67
0.0159
GLY 68
0.0156
LYS 69
0.0065
ALA 70
0.0040
PRO 71
0.0073
VAL 72
0.0065
LEU 73
0.0082
ALA 74
0.0073
PHE 75
0.0067
VAL 76
0.0060
HIS 77
0.0052
GLY 78
0.0043
GLY 79
0.0043
ALA 80
0.0035
TYR 81
0.0060
VAL 82
0.0060
HIS 83
0.0060
GLY 84
0.0054
SER 85
0.0076
LYS 86
0.0099
THR 87
0.0119
HIS 88
0.0099
PRO 89
0.0100
PRO 90
0.0090
PRO 91
0.0089
GLY 92
0.0130
ASP 93
0.0146
LEU 94
0.0145
ILE 95
0.0133
TYR 96
0.0130
LYS 97
0.0145
ASN 98
0.0133
VAL 99
0.0147
GLY 100
0.0164
ALA 101
0.0160
PHE 102
0.0164
TYR 103
0.0160
ALA 104
0.0162
SER 105
0.0177
GLN 106
0.0172
GLY 107
0.0141
PHE 108
0.0110
VAL 109
0.0087
THR 110
0.0108
VAL 111
0.0085
ILE 112
0.0095
PRO 113
0.0087
ASP 114
0.0070
TYR 115
0.0064
ARG 116
0.0069
LYS 117
0.0076
LEU 118
0.0076
PRO 119
0.0077
GLY 120
0.0078
MET 121
0.0082
LYS 122
0.0088
TRP 123
0.0104
PRO 124
0.0106
ASP 125
0.0083
ALA 126
0.0075
PRO 127
0.0093
SER 128
0.0076
ASP 129
0.0074
ILE 130
0.0080
ALA 131
0.0101
SER 132
0.0105
ALA 133
0.0111
LEU 134
0.0121
THR 135
0.0167
PHE 136
0.0150
LEU 137
0.0139
VAL 138
0.0188
ALA 139
0.0223
HIS 140
0.0192
SER 141
0.0194
SER 142
0.0227
ASP 143
0.0196
VAL 144
0.0124
ASN 145
0.0153
ALA 146
0.0217
SER 147
0.0285
ALA 148
0.0158
PRO 149
0.0154
THR 150
0.0089
ALA 151
0.0081
ALA 152
0.0064
ASP 153
0.0072
VAL 154
0.0098
GLN 155
0.0114
ASN 156
0.0062
ILE 157
0.0046
PHE 158
0.0074
LEU 159
0.0060
VAL 160
0.0080
GLY 161
0.0082
HIS 162
0.0095
SER 163
0.0072
ALA 164
0.0065
GLY 165
0.0088
GLY 166
0.0102
ALA 167
0.0100
ILE 168
0.0072
ALA 169
0.0090
SER 170
0.0097
ASP 171
0.0123
VAL 172
0.0106
LEU 173
0.0105
LEU 174
0.0133
ALA 175
0.0161
PRO 176
0.0153
GLY 177
0.0074
LEU 178
0.0081
LEU 179
0.0090
PRO 180
0.0131
ALA 181
0.0147
ASN 182
0.0162
VAL 183
0.0154
ARG 184
0.0150
ARG 185
0.0155
SER 186
0.0099
VAL 187
0.0077
ARG 188
0.0091
GLY 189
0.0040
LEU 190
0.0069
ILE 191
0.0101
VAL 192
0.0135
PHE 193
0.0137
GLY 194
0.0123
GLY 195
0.0148
MET 196
0.0127
MET 197
0.0146
HIS 198
0.0157
TYR 199
0.0127
ARG 200
0.0139
GLY 201
0.0282
LEU 202
0.0224
GLU 203
0.0237
TYR 204
0.0178
PRO 205
0.0199
ILE 206
0.0172
PRO 207
0.0096
PRO 208
0.0110
PHE 209
0.0103
VAL 210
0.0076
LEU 211
0.0084
PRO 212
0.0107
GLY 213
0.0106
TYR 214
0.0110
TYR 215
0.0123
GLY 216
0.0226
THR 217
0.0285
ASP 218
0.0205
GLU 219
0.0251
ASP 220
0.0236
VAL 221
0.0093
ARG 222
0.0127
ALA 223
0.0191
HIS 224
0.0185
GLU 225
0.0157
PRO 226
0.0171
LEU 227
0.0155
GLY 228
0.0172
LEU 229
0.0175
LEU 230
0.0160
GLU 231
0.0148
SER 232
0.0161
ALA 233
0.0171
SER 234
0.0310
ASP 235
0.0382
GLU 236
0.0453
ILE 237
0.0253
VAL 238
0.0138
ARG 239
0.0264
GLY 240
0.0166
LEU 241
0.0097
PRO 242
0.0082
ASP 243
0.0089
VAL 244
0.0100
LEU 245
0.0127
MET 246
0.0174
VAL 247
0.0172
LEU 248
0.0169
SER 249
0.0173
GLU 250
0.0200
HIS 251
0.0176
ASP 252
0.0161
VAL 253
0.0161
ALA 254
0.0194
ALA 255
0.0174
MET 256
0.0165
ARG 257
0.0205
ALA 258
0.0189
ALA 259
0.0179
VAL 260
0.0193
THR 261
0.0178
ASP 262
0.0158
PHE 263
0.0164
ARG 264
0.0154
SER 265
0.0108
ALA 266
0.0074
LEU 267
0.0065
ALA 268
0.0054
GLU 269
0.0036
ARG 270
0.0097
THR 271
0.0100
GLY 272
0.0071
LYS 273
0.0093
ASP 274
0.0124
VAL 275
0.0156
PRO 276
0.0162
LEU 277
0.0175
LEU 278
0.0176
VAL 279
0.0207
ALA 280
0.0154
GLN 281
0.0152
GLY 282
0.0137
HIS 283
0.0106
ASN 284
0.0115
HIS 285
0.0099
ILE 286
0.0068
SER 287
0.0058
PRO 288
0.0069
HIS 289
0.0086
TYR 290
0.0067
ALA 291
0.0087
LEU 292
0.0122
SER 293
0.0134
SER 294
0.0126
GLY 295
0.0107
GLU 296
0.0076
GLY 297
0.0080
GLU 298
0.0106
GLU 299
0.0100
TRP 300
0.0121
GLY 301
0.0141
HIS 302
0.0157
ASP 303
0.0141
VAL 304
0.0154
ILE 305
0.0165
ARG 306
0.0155
TRP 307
0.0147
MET 308
0.0146
ARG 309
0.0179
ALA 310
0.0201
LYS 311
0.0182
LEU 312
0.0155
ALA 313
0.0208
SER 314
0.0319
GLY 315
0.0526
LEU 18
0.0038
ALA 19
0.0078
GLN 20
0.0056
VAL 21
0.0040
THR 22
0.0080
PHE 23
0.0089
ALA 24
0.0073
ASN 25
0.0095
GLU 26
0.0117
ALA 27
0.0109
ILE 28
0.0093
TYR 29
0.0110
PRO 30
0.0141
LEU 31
0.0126
LEU 32
0.0131
GLU 33
0.0157
LYS 34
0.0161
ARG 35
0.0154
ARG 36
0.0150
ALA 37
0.0162
GLU 38
0.0150
ILE 39
0.0136
GLU 40
0.0142
ASN 41
0.0141
VAL 42
0.0155
THR 43
0.0117
ARG 44
0.0101
LYS 45
0.0118
THR 46
0.0093
PHE 47
0.0085
ARG 48
0.0132
TYR 49
0.0105
GLY 50
0.0212
ALA 51
0.0388
LEU 52
0.0504
PRO 53
0.0521
GLY 54
0.0286
SER 55
0.0207
GLU 56
0.0153
MET 57
0.0101
ASP 58
0.0088
VAL 59
0.0068
TYR 60
0.0100
TYR 61
0.0095
PRO 62
0.0133
SER 63
0.0214
SER 64
0.0160
THR 65
0.0119
PRO 66
0.0145
SER 67
0.0219
GLY 68
0.0145
LYS 69
0.0085
ALA 70
0.0057
PRO 71
0.0071
VAL 72
0.0060
LEU 73
0.0074
ALA 74
0.0062
PHE 75
0.0053
VAL 76
0.0046
HIS 77
0.0038
GLY 78
0.0048
GLY 79
0.0057
ALA 80
0.0058
TYR 81
0.0076
VAL 82
0.0065
HIS 83
0.0065
GLY 84
0.0034
SER 85
0.0061
LYS 86
0.0087
THR 87
0.0102
HIS 88
0.0089
PRO 89
0.0096
PRO 90
0.0091
PRO 91
0.0088
GLY 92
0.0119
ASP 93
0.0131
LEU 94
0.0124
ILE 95
0.0114
TYR 96
0.0105
LYS 97
0.0115
ASN 98
0.0104
VAL 99
0.0122
GLY 100
0.0133
ALA 101
0.0132
PHE 102
0.0143
TYR 103
0.0143
ALA 104
0.0144
SER 105
0.0168
GLN 106
0.0167
GLY 107
0.0137
PHE 108
0.0104
VAL 109
0.0076
THR 110
0.0090
VAL 111
0.0064
ILE 112
0.0077
PRO 113
0.0075
ASP 114
0.0075
TYR 115
0.0057
ARG 116
0.0057
LYS 117
0.0077
LEU 118
0.0083
PRO 119
0.0084
GLY 120
0.0070
MET 121
0.0082
LYS 122
0.0092
TRP 123
0.0112
PRO 124
0.0103
ASP 125
0.0079
ALA 126
0.0083
PRO 127
0.0092
SER 128
0.0074
ASP 129
0.0078
ILE 130
0.0085
ALA 131
0.0105
SER 132
0.0110
ALA 133
0.0107
LEU 134
0.0120
THR 135
0.0174
PHE 136
0.0157
LEU 137
0.0138
VAL 138
0.0194
ALA 139
0.0249
HIS 140
0.0216
SER 141
0.0218
SER 142
0.0265
ASP 143
0.0232
VAL 144
0.0155
ASN 145
0.0188
ALA 146
0.0268
SER 147
0.0344
ALA 148
0.0195
PRO 149
0.0172
THR 150
0.0088
ALA 151
0.0091
ALA 152
0.0070
ASP 153
0.0061
VAL 154
0.0095
GLN 155
0.0111
ASN 156
0.0064
ILE 157
0.0053
PHE 158
0.0078
LEU 159
0.0047
VAL 160
0.0064
GLY 161
0.0066
HIS 162
0.0082
SER 163
0.0068
ALA 164
0.0062
GLY 165
0.0076
GLY 166
0.0088
ALA 167
0.0087
ILE 168
0.0065
ALA 169
0.0076
SER 170
0.0075
ASP 171
0.0103
VAL 172
0.0085
LEU 173
0.0082
LEU 174
0.0102
ALA 175
0.0121
PRO 176
0.0113
GLY 177
0.0062
LEU 178
0.0070
LEU 179
0.0084
PRO 180
0.0138
ALA 181
0.0160
ASN 182
0.0168
VAL 183
0.0144
ARG 184
0.0140
ARG 185
0.0157
SER 186
0.0100
VAL 187
0.0084
ARG 188
0.0099
GLY 189
0.0041
LEU 190
0.0057
ILE 191
0.0082
VAL 192
0.0113
PHE 193
0.0115
GLY 194
0.0108
GLY 195
0.0131
MET 196
0.0116
MET 197
0.0123
HIS 198
0.0119
TYR 199
0.0095
ARG 200
0.0088
GLY 201
0.0135
LEU 202
0.0126
GLU 203
0.0136
TYR 204
0.0118
PRO 205
0.0119
ILE 206
0.0131
PRO 207
0.0108
PRO 208
0.0118
PHE 209
0.0121
VAL 210
0.0103
LEU 211
0.0099
PRO 212
0.0115
GLY 213
0.0129
TYR 214
0.0133
TYR 215
0.0132
GLY 216
0.0229
THR 217
0.0272
ASP 218
0.0209
GLU 219
0.0247
ASP 220
0.0232
VAL 221
0.0088
ARG 222
0.0103
ALA 223
0.0154
HIS 224
0.0164
GLU 225
0.0132
PRO 226
0.0140
LEU 227
0.0115
GLY 228
0.0129
LEU 229
0.0138
LEU 230
0.0122
GLU 231
0.0105
SER 232
0.0126
ALA 233
0.0135
SER 234
0.0204
ASP 235
0.0247
GLU 236
0.0287
ILE 237
0.0168
VAL 238
0.0102
ARG 239
0.0175
GLY 240
0.0121
LEU 241
0.0071
PRO 242
0.0061
ASP 243
0.0094
VAL 244
0.0094
LEU 245
0.0111
MET 246
0.0144
VAL 247
0.0140
LEU 248
0.0140
SER 249
0.0145
GLU 250
0.0170
HIS 251
0.0149
ASP 252
0.0140
VAL 253
0.0144
ALA 254
0.0164
ALA 255
0.0144
MET 256
0.0148
ARG 257
0.0170
ALA 258
0.0149
ALA 259
0.0148
VAL 260
0.0155
THR 261
0.0142
ASP 262
0.0121
PHE 263
0.0128
ARG 264
0.0128
SER 265
0.0096
ALA 266
0.0065
LEU 267
0.0055
ALA 268
0.0056
GLU 269
0.0026
ARG 270
0.0056
THR 271
0.0060
GLY 272
0.0031
LYS 273
0.0084
ASP 274
0.0108
VAL 275
0.0130
PRO 276
0.0134
LEU 277
0.0147
LEU 278
0.0144
VAL 279
0.0170
ALA 280
0.0123
GLN 281
0.0124
GLY 282
0.0121
HIS 283
0.0094
ASN 284
0.0103
HIS 285
0.0091
ILE 286
0.0061
SER 287
0.0053
PRO 288
0.0062
HIS 289
0.0069
TYR 290
0.0061
ALA 291
0.0070
LEU 292
0.0094
SER 293
0.0103
SER 294
0.0105
GLY 295
0.0087
GLU 296
0.0080
GLY 297
0.0049
GLU 298
0.0075
GLU 299
0.0074
TRP 300
0.0100
GLY 301
0.0119
HIS 302
0.0138
ASP 303
0.0123
VAL 304
0.0139
ILE 305
0.0155
ARG 306
0.0147
TRP 307
0.0142
MET 308
0.0140
ARG 309
0.0183
ALA 310
0.0203
LYS 311
0.0188
LEU 312
0.0168
ALA 313
0.0241
SER 314
0.0333
GLY 315
0.0469
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.