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 = 0.0331
LEU 18
0.0279
ALA 19
0.0270
GLN 20
0.0249
VAL 21
0.0281
THR 22
0.0290
PHE 23
0.0253
ALA 24
0.0232
ASN 25
0.0223
GLU 26
0.0222
ALA 27
0.0238
ILE 28
0.0176
TYR 29
0.0180
PRO 30
0.0288
LEU 31
0.0241
LEU 32
0.0126
GLU 33
0.0222
LYS 34
0.0276
ARG 35
0.0175
ARG 36
0.0055
ALA 37
0.0086
GLU 38
0.0214
ILE 39
0.0158
GLU 40
0.0217
ASN 41
0.0316
VAL 42
0.0131
THR 43
0.0129
ARG 44
0.0131
LYS 45
0.0178
THR 46
0.0178
PHE 47
0.0172
ARG 48
0.0134
TYR 49
0.0146
GLY 50
0.0110
ALA 51
0.0102
LEU 52
0.0109
PRO 53
0.0151
GLY 54
0.0105
SER 55
0.0116
GLU 56
0.0131
MET 57
0.0134
ASP 58
0.0131
VAL 59
0.0143
TYR 60
0.0124
TYR 61
0.0107
PRO 62
0.0092
SER 63
0.0115
SER 64
0.0108
THR 65
0.0104
PRO 66
0.0169
SER 67
0.0151
GLY 68
0.0114
LYS 69
0.0076
ALA 70
0.0071
PRO 71
0.0055
VAL 72
0.0090
LEU 73
0.0109
ALA 74
0.0123
PHE 75
0.0067
VAL 76
0.0065
HIS 77
0.0056
GLY 78
0.0035
GLY 79
0.0028
ALA 80
0.0056
TYR 81
0.0052
VAL 82
0.0055
HIS 83
0.0053
GLY 84
0.0051
SER 85
0.0055
LYS 86
0.0056
THR 87
0.0063
HIS 88
0.0058
PRO 89
0.0079
PRO 90
0.0118
PRO 91
0.0128
GLY 92
0.0113
ASP 93
0.0153
LEU 94
0.0111
ILE 95
0.0083
TYR 96
0.0064
LYS 97
0.0081
ASN 98
0.0059
VAL 99
0.0107
GLY 100
0.0129
ALA 101
0.0132
PHE 102
0.0124
TYR 103
0.0136
ALA 104
0.0117
SER 105
0.0131
GLN 106
0.0134
GLY 107
0.0096
PHE 108
0.0094
VAL 109
0.0101
THR 110
0.0135
VAL 111
0.0112
ILE 112
0.0101
PRO 113
0.0095
ASP 114
0.0077
TYR 115
0.0073
ARG 116
0.0069
LYS 117
0.0062
LEU 118
0.0083
PRO 119
0.0088
GLY 120
0.0084
MET 121
0.0080
LYS 122
0.0105
TRP 123
0.0109
PRO 124
0.0104
ASP 125
0.0092
ALA 126
0.0114
PRO 127
0.0125
SER 128
0.0118
ASP 129
0.0125
ILE 130
0.0136
ALA 131
0.0144
SER 132
0.0163
ALA 133
0.0176
LEU 134
0.0163
THR 135
0.0181
PHE 136
0.0196
LEU 137
0.0181
VAL 138
0.0169
ALA 139
0.0210
HIS 140
0.0229
SER 141
0.0203
SER 142
0.0230
ASP 143
0.0256
VAL 144
0.0193
ASN 145
0.0156
ALA 146
0.0203
SER 147
0.0204
ALA 148
0.0150
PRO 149
0.0100
THR 150
0.0089
ALA 151
0.0087
ALA 152
0.0085
ASP 153
0.0059
VAL 154
0.0105
GLN 155
0.0069
ASN 156
0.0011
ILE 157
0.0058
PHE 158
0.0101
LEU 159
0.0075
VAL 160
0.0075
GLY 161
0.0077
HIS 162
0.0088
SER 163
0.0052
ALA 164
0.0028
GLY 165
0.0051
GLY 166
0.0056
ALA 167
0.0040
ILE 168
0.0067
ALA 169
0.0056
SER 170
0.0056
ASP 171
0.0090
VAL 172
0.0087
LEU 173
0.0088
LEU 174
0.0062
ALA 175
0.0098
PRO 176
0.0078
GLY 177
0.0124
LEU 178
0.0136
LEU 179
0.0132
PRO 180
0.0168
ALA 181
0.0135
ASN 182
0.0148
VAL 183
0.0122
ARG 184
0.0091
ARG 185
0.0078
SER 186
0.0074
VAL 187
0.0040
ARG 188
0.0037
GLY 189
0.0094
LEU 190
0.0098
ILE 191
0.0113
VAL 192
0.0101
PHE 193
0.0105
GLY 194
0.0093
GLY 195
0.0074
MET 196
0.0059
MET 197
0.0056
HIS 198
0.0086
TYR 199
0.0074
ARG 200
0.0094
GLY 201
0.0205
LEU 202
0.0163
GLU 203
0.0232
TYR 204
0.0160
PRO 205
0.0219
ILE 206
0.0133
PRO 207
0.0092
PRO 208
0.0099
PHE 209
0.0107
VAL 210
0.0097
LEU 211
0.0119
PRO 212
0.0131
GLY 213
0.0097
TYR 214
0.0088
TYR 215
0.0117
GLY 216
0.0203
THR 217
0.0279
ASP 218
0.0331
GLU 219
0.0288
ASP 220
0.0178
VAL 221
0.0170
ARG 222
0.0188
ALA 223
0.0176
HIS 224
0.0137
GLU 225
0.0107
PRO 226
0.0115
LEU 227
0.0112
GLY 228
0.0109
LEU 229
0.0097
LEU 230
0.0081
GLU 231
0.0081
SER 232
0.0132
ALA 233
0.0109
SER 234
0.0265
ASP 235
0.0301
GLU 236
0.0295
ILE 237
0.0145
VAL 238
0.0140
ARG 239
0.0261
GLY 240
0.0125
LEU 241
0.0102
PRO 242
0.0107
ASP 243
0.0128
VAL 244
0.0138
LEU 245
0.0151
MET 246
0.0106
VAL 247
0.0114
LEU 248
0.0104
SER 249
0.0123
GLU 250
0.0110
HIS 251
0.0129
ASP 252
0.0135
VAL 253
0.0146
ALA 254
0.0126
ALA 255
0.0105
MET 256
0.0108
ARG 257
0.0106
ALA 258
0.0080
ALA 259
0.0082
VAL 260
0.0079
THR 261
0.0077
ASP 262
0.0066
PHE 263
0.0074
ARG 264
0.0073
SER 265
0.0084
ALA 266
0.0095
LEU 267
0.0074
ALA 268
0.0058
GLU 269
0.0107
ARG 270
0.0106
THR 271
0.0091
GLY 272
0.0079
LYS 273
0.0066
ASP 274
0.0060
VAL 275
0.0065
PRO 276
0.0105
LEU 277
0.0094
LEU 278
0.0115
VAL 279
0.0114
ALA 280
0.0108
GLN 281
0.0090
GLY 282
0.0097
HIS 283
0.0106
ASN 284
0.0135
HIS 285
0.0126
ILE 286
0.0158
SER 287
0.0132
PRO 288
0.0091
HIS 289
0.0116
TYR 290
0.0105
ALA 291
0.0053
LEU 292
0.0117
SER 293
0.0117
SER 294
0.0123
GLY 295
0.0288
GLU 296
0.0224
GLY 297
0.0074
GLU 298
0.0141
GLU 299
0.0168
TRP 300
0.0153
GLY 301
0.0167
HIS 302
0.0173
ASP 303
0.0188
VAL 304
0.0191
ILE 305
0.0183
ARG 306
0.0181
TRP 307
0.0184
MET 308
0.0154
ARG 309
0.0168
ALA 310
0.0230
LYS 311
0.0153
LEU 312
0.0147
ALA 313
0.0321
SER 314
0.0327
GLY 315
0.0267
LEU 18
0.0267
ALA 19
0.0261
GLN 20
0.0242
VAL 21
0.0274
THR 22
0.0284
PHE 23
0.0249
ALA 24
0.0231
ASN 25
0.0220
GLU 26
0.0218
ALA 27
0.0234
ILE 28
0.0175
TYR 29
0.0179
PRO 30
0.0282
LEU 31
0.0234
LEU 32
0.0126
GLU 33
0.0218
LYS 34
0.0263
ARG 35
0.0162
ARG 36
0.0062
ALA 37
0.0087
GLU 38
0.0199
ILE 39
0.0145
GLU 40
0.0208
ASN 41
0.0300
VAL 42
0.0118
THR 43
0.0117
ARG 44
0.0117
LYS 45
0.0163
THR 46
0.0163
PHE 47
0.0157
ARG 48
0.0120
TYR 49
0.0133
GLY 50
0.0096
ALA 51
0.0103
LEU 52
0.0115
PRO 53
0.0160
GLY 54
0.0100
SER 55
0.0105
GLU 56
0.0119
MET 57
0.0122
ASP 58
0.0118
VAL 59
0.0131
TYR 60
0.0113
TYR 61
0.0098
PRO 62
0.0086
SER 63
0.0107
SER 64
0.0098
THR 65
0.0091
PRO 66
0.0139
SER 67
0.0125
GLY 68
0.0102
LYS 69
0.0070
ALA 70
0.0066
PRO 71
0.0053
VAL 72
0.0088
LEU 73
0.0104
ALA 74
0.0118
PHE 75
0.0063
VAL 76
0.0060
HIS 77
0.0050
GLY 78
0.0032
GLY 79
0.0025
ALA 80
0.0051
TYR 81
0.0047
VAL 82
0.0052
HIS 83
0.0050
GLY 84
0.0042
SER 85
0.0045
LYS 86
0.0047
THR 87
0.0063
HIS 88
0.0060
PRO 89
0.0081
PRO 90
0.0120
PRO 91
0.0131
GLY 92
0.0115
ASP 93
0.0153
LEU 94
0.0113
ILE 95
0.0086
TYR 96
0.0059
LYS 97
0.0076
ASN 98
0.0052
VAL 99
0.0098
GLY 100
0.0119
ALA 101
0.0122
PHE 102
0.0116
TYR 103
0.0127
ALA 104
0.0109
SER 105
0.0123
GLN 106
0.0125
GLY 107
0.0091
PHE 108
0.0088
VAL 109
0.0096
THR 110
0.0126
VAL 111
0.0102
ILE 112
0.0092
PRO 113
0.0085
ASP 114
0.0068
TYR 115
0.0065
ARG 116
0.0061
LYS 117
0.0060
LEU 118
0.0082
PRO 119
0.0089
GLY 120
0.0084
MET 121
0.0074
LYS 122
0.0096
TRP 123
0.0099
PRO 124
0.0095
ASP 125
0.0084
ALA 126
0.0106
PRO 127
0.0118
SER 128
0.0112
ASP 129
0.0117
ILE 130
0.0129
ALA 131
0.0139
SER 132
0.0155
ALA 133
0.0168
LEU 134
0.0159
THR 135
0.0174
PHE 136
0.0188
LEU 137
0.0174
VAL 138
0.0166
ALA 139
0.0202
HIS 140
0.0219
SER 141
0.0196
SER 142
0.0220
ASP 143
0.0242
VAL 144
0.0181
ASN 145
0.0148
ALA 146
0.0192
SER 147
0.0192
ALA 148
0.0140
PRO 149
0.0094
THR 150
0.0084
ALA 151
0.0085
ALA 152
0.0085
ASP 153
0.0066
VAL 154
0.0111
GLN 155
0.0076
ASN 156
0.0018
ILE 157
0.0062
PHE 158
0.0098
LEU 159
0.0073
VAL 160
0.0073
GLY 161
0.0076
HIS 162
0.0085
SER 163
0.0051
ALA 164
0.0026
GLY 165
0.0051
GLY 166
0.0055
ALA 167
0.0042
ILE 168
0.0066
ALA 169
0.0058
SER 170
0.0059
ASP 171
0.0092
VAL 172
0.0089
LEU 173
0.0092
LEU 174
0.0068
ALA 175
0.0100
PRO 176
0.0081
GLY 177
0.0124
LEU 178
0.0135
LEU 179
0.0132
PRO 180
0.0166
ALA 181
0.0134
ASN 182
0.0145
VAL 183
0.0126
ARG 184
0.0097
ARG 185
0.0080
SER 186
0.0081
VAL 187
0.0050
ARG 188
0.0029
GLY 189
0.0090
LEU 190
0.0095
ILE 191
0.0109
VAL 192
0.0101
PHE 193
0.0102
GLY 194
0.0089
GLY 195
0.0074
MET 196
0.0055
MET 197
0.0055
HIS 198
0.0080
TYR 199
0.0062
ARG 200
0.0084
GLY 201
0.0184
LEU 202
0.0143
GLU 203
0.0216
TYR 204
0.0144
PRO 205
0.0199
ILE 206
0.0120
PRO 207
0.0093
PRO 208
0.0102
PHE 209
0.0107
VAL 210
0.0092
LEU 211
0.0114
PRO 212
0.0127
GLY 213
0.0093
TYR 214
0.0080
TYR 215
0.0110
GLY 216
0.0202
THR 217
0.0278
ASP 218
0.0328
GLU 219
0.0288
ASP 220
0.0174
VAL 221
0.0164
ARG 222
0.0185
ALA 223
0.0172
HIS 224
0.0130
GLU 225
0.0102
PRO 226
0.0111
LEU 227
0.0111
GLY 228
0.0110
LEU 229
0.0096
LEU 230
0.0083
GLU 231
0.0077
SER 232
0.0124
ALA 233
0.0106
SER 234
0.0252
ASP 235
0.0287
GLU 236
0.0278
ILE 237
0.0135
VAL 238
0.0132
ARG 239
0.0247
GLY 240
0.0117
LEU 241
0.0097
PRO 242
0.0103
ASP 243
0.0125
VAL 244
0.0135
LEU 245
0.0147
MET 246
0.0108
VAL 247
0.0114
LEU 248
0.0103
SER 249
0.0117
GLU 250
0.0102
HIS 251
0.0119
ASP 252
0.0129
VAL 253
0.0136
ALA 254
0.0119
ALA 255
0.0095
MET 256
0.0104
ARG 257
0.0105
ALA 258
0.0074
ALA 259
0.0076
VAL 260
0.0082
THR 261
0.0080
ASP 262
0.0066
PHE 263
0.0075
ARG 264
0.0078
SER 265
0.0087
ALA 266
0.0093
LEU 267
0.0075
ALA 268
0.0066
GLU 269
0.0112
ARG 270
0.0104
THR 271
0.0090
GLY 272
0.0088
LYS 273
0.0078
ASP 274
0.0075
VAL 275
0.0077
PRO 276
0.0110
LEU 277
0.0098
LEU 278
0.0115
VAL 279
0.0108
ALA 280
0.0100
GLN 281
0.0081
GLY 282
0.0087
HIS 283
0.0097
ASN 284
0.0127
HIS 285
0.0118
ILE 286
0.0151
SER 287
0.0126
PRO 288
0.0084
HIS 289
0.0110
TYR 290
0.0103
ALA 291
0.0047
LEU 292
0.0108
SER 293
0.0108
SER 294
0.0117
GLY 295
0.0273
GLU 296
0.0217
GLY 297
0.0066
GLU 298
0.0130
GLU 299
0.0155
TRP 300
0.0140
GLY 301
0.0155
HIS 302
0.0162
ASP 303
0.0173
VAL 304
0.0176
ILE 305
0.0169
ARG 306
0.0164
TRP 307
0.0170
MET 308
0.0142
ARG 309
0.0151
ALA 310
0.0215
LYS 311
0.0138
LEU 312
0.0134
ALA 313
0.0311
SER 314
0.0323
GLY 315
0.0276
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.