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 = 0.0466
LEU 18
0.0073
ALA 19
0.0056
GLN 20
0.0078
VAL 21
0.0054
THR 22
0.0071
PHE 23
0.0050
ALA 24
0.0043
ASN 25
0.0071
GLU 26
0.0047
ALA 27
0.0030
ILE 28
0.0068
TYR 29
0.0078
PRO 30
0.0032
LEU 31
0.0041
LEU 32
0.0069
GLU 33
0.0055
LYS 34
0.0009
ARG 35
0.0052
ARG 36
0.0075
ALA 37
0.0058
GLU 38
0.0086
ILE 39
0.0103
GLU 40
0.0106
ASN 41
0.0110
VAL 42
0.0072
THR 43
0.0059
ARG 44
0.0052
LYS 45
0.0069
THR 46
0.0068
PHE 47
0.0066
ARG 48
0.0109
TYR 49
0.0090
GLY 50
0.0170
ALA 51
0.0278
LEU 52
0.0286
PRO 53
0.0300
GLY 54
0.0131
SER 55
0.0122
GLU 56
0.0064
MET 57
0.0048
ASP 58
0.0047
VAL 59
0.0050
TYR 60
0.0057
TYR 61
0.0070
PRO 62
0.0096
SER 63
0.0226
SER 64
0.0220
THR 65
0.0182
PRO 66
0.0129
SER 67
0.0285
GLY 68
0.0145
LYS 69
0.0021
ALA 70
0.0048
PRO 71
0.0064
VAL 72
0.0061
LEU 73
0.0049
ALA 74
0.0037
PHE 75
0.0084
VAL 76
0.0099
HIS 77
0.0098
GLY 78
0.0157
GLY 79
0.0159
ALA 80
0.0172
SER 81
0.0133
VAL 82
0.0133
HIS 83
0.0188
GLY 84
0.0170
SER 85
0.0125
LYS 86
0.0102
THR 87
0.0094
HIS 88
0.0157
PRO 89
0.0203
PRO 90
0.0218
PRO 91
0.0180
GLY 92
0.0143
ASP 93
0.0119
LEU 94
0.0090
ILE 95
0.0127
TYR 96
0.0116
LYS 97
0.0094
ASN 98
0.0086
VAL 99
0.0096
GLY 100
0.0077
ALA 101
0.0068
PHE 102
0.0102
TYR 103
0.0089
ALA 104
0.0076
SER 105
0.0112
GLN 106
0.0102
GLY 107
0.0097
PHE 108
0.0071
VAL 109
0.0058
THR 110
0.0058
VAL 111
0.0057
ILE 112
0.0056
PRO 113
0.0064
ASP 114
0.0086
TYR 115
0.0088
ARG 116
0.0060
LYS 117
0.0086
LEU 118
0.0056
PRO 119
0.0056
GLY 120
0.0064
MET 121
0.0069
LYS 122
0.0077
TRP 123
0.0114
PRO 124
0.0131
ASP 125
0.0122
ALA 126
0.0107
PRO 127
0.0128
SER 128
0.0128
ASP 129
0.0109
ILE 130
0.0116
ALA 131
0.0133
SER 132
0.0106
ALA 133
0.0099
LEU 134
0.0098
THR 135
0.0124
PHE 136
0.0100
LEU 137
0.0084
VAL 138
0.0117
ALA 139
0.0113
HIS 140
0.0125
SER 141
0.0118
SER 142
0.0150
ASP 143
0.0125
VAL 144
0.0077
ASN 145
0.0106
ALA 146
0.0130
SER 147
0.0178
ALA 148
0.0145
PRO 149
0.0161
THR 150
0.0102
ALA 151
0.0067
ALA 152
0.0060
ASP 153
0.0091
VAL 154
0.0114
GLN 155
0.0130
ASN 156
0.0091
ILE 157
0.0091
PHE 158
0.0093
LEU 159
0.0025
VAL 160
0.0029
GLY 161
0.0044
HIS 162
0.0099
SER 163
0.0095
ALA 164
0.0107
GLY 165
0.0098
GLY 166
0.0097
ALA 167
0.0073
ILE 168
0.0086
ALA 169
0.0097
SER 170
0.0091
ASP 171
0.0118
VAL 172
0.0125
LEU 173
0.0113
LEU 174
0.0132
ALA 175
0.0154
PRO 176
0.0151
GLY 177
0.0137
LEU 178
0.0161
LEU 179
0.0160
PRO 180
0.0171
ALA 181
0.0164
ASN 182
0.0195
VAL 183
0.0171
ARG 184
0.0135
ARG 185
0.0151
SER 186
0.0103
VAL 187
0.0104
ARG 188
0.0121
GLY 189
0.0047
LEU 190
0.0044
ILE 191
0.0051
VAL 192
0.0059
PHE 193
0.0069
GLY 194
0.0056
GLY 195
0.0085
MET 196
0.0066
MET 197
0.0057
HIS 198
0.0024
TYR 199
0.0030
ARG 200
0.0063
GLY 201
0.0220
LEU 202
0.0177
GLU 203
0.0268
TYR 204
0.0171
PRO 205
0.0231
ILE 206
0.0183
PRO 207
0.0144
PRO 208
0.0124
PHE 209
0.0099
VAL 210
0.0093
LEU 211
0.0085
PRO 212
0.0099
GLY 213
0.0093
TYR 214
0.0101
TYR 215
0.0102
GLY 216
0.0106
THR 217
0.0181
ASP 218
0.0227
GLU 219
0.0178
ASP 220
0.0123
VAL 221
0.0122
ARG 222
0.0068
ALA 223
0.0104
HIS 224
0.0107
GLU 225
0.0072
PRO 226
0.0093
LEU 227
0.0078
GLY 228
0.0099
LEU 229
0.0119
LEU 230
0.0107
GLU 231
0.0107
SER 232
0.0135
ALA 233
0.0137
SER 234
0.0210
ASP 235
0.0127
GLU 236
0.0093
ILE 237
0.0103
VAL 238
0.0060
ARG 239
0.0091
GLY 240
0.0103
LEU 241
0.0094
PRO 242
0.0107
ASP 243
0.0075
VAL 244
0.0070
LEU 245
0.0077
MET 246
0.0095
VAL 247
0.0105
LEU 248
0.0105
SER 249
0.0120
GLU 250
0.0179
HIS 251
0.0124
ASP 252
0.0074
VAL 253
0.0070
ALA 254
0.0072
ALA 255
0.0084
MET 256
0.0094
ARG 257
0.0073
ALA 258
0.0031
ALA 259
0.0032
VAL 260
0.0046
THR 261
0.0044
ASP 262
0.0037
PHE 263
0.0050
ARG 264
0.0076
SER 265
0.0090
ALA 266
0.0077
LEU 267
0.0086
ALA 268
0.0118
GLU 269
0.0144
ARG 270
0.0092
THR 271
0.0089
GLY 272
0.0078
LYS 273
0.0123
ASP 274
0.0112
VAL 275
0.0078
PRO 276
0.0089
LEU 277
0.0109
LEU 278
0.0135
VAL 279
0.0181
ALA 280
0.0142
GLN 281
0.0154
GLY 282
0.0158
HIS 283
0.0087
ASN 284
0.0052
HIS 285
0.0055
ILE 286
0.0072
SER 287
0.0052
PRO 288
0.0089
HIS 289
0.0104
TYR 290
0.0094
ALA 291
0.0098
LEU 292
0.0109
SER 293
0.0107
SER 294
0.0098
GLY 295
0.0111
GLU 296
0.0139
GLY 297
0.0129
GLU 298
0.0139
GLU 299
0.0166
TRP 300
0.0146
GLY 301
0.0142
HIS 302
0.0164
ASP 303
0.0135
VAL 304
0.0139
ILE 305
0.0145
ARG 306
0.0138
TRP 307
0.0131
MET 308
0.0152
ARG 309
0.0186
ALA 310
0.0179
LYS 311
0.0183
LEU 312
0.0201
ALA 313
0.0263
SER 314
0.0283
GLY 315
0.0273
LEU 18
0.0197
ALA 19
0.0213
GLN 20
0.0200
VAL 21
0.0174
THR 22
0.0243
PHE 23
0.0191
ALA 24
0.0017
ASN 25
0.0130
GLU 26
0.0134
ALA 27
0.0026
ILE 28
0.0091
TYR 29
0.0115
PRO 30
0.0097
LEU 31
0.0102
LEU 32
0.0111
GLU 33
0.0080
LYS 34
0.0033
ARG 35
0.0037
ARG 36
0.0042
ALA 37
0.0089
GLU 38
0.0088
ILE 39
0.0049
GLU 40
0.0046
ASN 41
0.0118
VAL 42
0.0100
THR 43
0.0089
ARG 44
0.0062
LYS 45
0.0114
THR 46
0.0097
PHE 47
0.0082
ARG 48
0.0172
TYR 49
0.0092
GLY 50
0.0148
ALA 51
0.0229
LEU 52
0.0300
PRO 53
0.0465
GLY 54
0.0178
SER 55
0.0128
GLU 56
0.0111
MET 57
0.0077
ASP 58
0.0077
VAL 59
0.0082
TYR 60
0.0081
TYR 61
0.0103
PRO 62
0.0148
SER 63
0.0296
SER 64
0.0287
THR 65
0.0236
PRO 66
0.0224
SER 67
0.0253
GLY 68
0.0113
LYS 69
0.0119
ALA 70
0.0114
PRO 71
0.0124
VAL 72
0.0122
LEU 73
0.0104
ALA 74
0.0093
PHE 75
0.0077
VAL 76
0.0087
HIS 77
0.0080
GLY 78
0.0114
GLY 79
0.0119
ALA 80
0.0118
SER 81
0.0107
VAL 82
0.0110
HIS 83
0.0143
GLY 84
0.0161
SER 85
0.0134
LYS 86
0.0116
THR 87
0.0110
HIS 88
0.0162
PRO 89
0.0208
PRO 90
0.0248
PRO 91
0.0212
GLY 92
0.0150
ASP 93
0.0133
LEU 94
0.0082
ILE 95
0.0139
TYR 96
0.0123
LYS 97
0.0090
ASN 98
0.0088
VAL 99
0.0122
GLY 100
0.0101
ALA 101
0.0092
PHE 102
0.0147
TYR 103
0.0129
ALA 104
0.0123
SER 105
0.0156
GLN 106
0.0132
GLY 107
0.0147
PHE 108
0.0124
VAL 109
0.0109
THR 110
0.0108
VAL 111
0.0070
ILE 112
0.0061
PRO 113
0.0072
ASP 114
0.0085
TYR 115
0.0071
ARG 116
0.0042
LYS 117
0.0102
LEU 118
0.0078
PRO 119
0.0069
GLY 120
0.0122
MET 121
0.0115
LYS 122
0.0109
TRP 123
0.0090
PRO 124
0.0094
ASP 125
0.0096
ALA 126
0.0075
PRO 127
0.0087
SER 128
0.0090
ASP 129
0.0074
ILE 130
0.0080
ALA 131
0.0095
SER 132
0.0067
ALA 133
0.0075
LEU 134
0.0067
THR 135
0.0079
PHE 136
0.0080
LEU 137
0.0073
VAL 138
0.0072
ALA 139
0.0090
HIS 140
0.0146
SER 141
0.0117
SER 142
0.0169
ASP 143
0.0187
VAL 144
0.0133
ASN 145
0.0157
ALA 146
0.0217
SER 147
0.0271
ALA 148
0.0210
PRO 149
0.0236
THR 150
0.0157
ALA 151
0.0106
ALA 152
0.0106
ASP 153
0.0136
VAL 154
0.0145
GLN 155
0.0155
ASN 156
0.0160
ILE 157
0.0154
PHE 158
0.0148
LEU 159
0.0032
VAL 160
0.0037
GLY 161
0.0069
HIS 162
0.0104
SER 163
0.0086
ALA 164
0.0088
GLY 165
0.0074
GLY 166
0.0072
ALA 167
0.0046
ILE 168
0.0055
ALA 169
0.0067
SER 170
0.0073
ASP 171
0.0093
VAL 172
0.0107
LEU 173
0.0109
LEU 174
0.0131
ALA 175
0.0166
PRO 176
0.0155
GLY 177
0.0123
LEU 178
0.0130
LEU 179
0.0127
PRO 180
0.0111
ALA 181
0.0099
ASN 182
0.0143
VAL 183
0.0149
ARG 184
0.0117
ARG 185
0.0154
SER 186
0.0178
VAL 187
0.0168
ARG 188
0.0189
GLY 189
0.0099
LEU 190
0.0076
ILE 191
0.0077
VAL 192
0.0083
PHE 193
0.0107
GLY 194
0.0091
GLY 195
0.0081
MET 196
0.0052
MET 197
0.0040
HIS 198
0.0073
TYR 199
0.0112
ARG 200
0.0164
GLY 201
0.0448
LEU 202
0.0331
GLU 203
0.0466
TYR 204
0.0302
PRO 205
0.0391
ILE 206
0.0278
PRO 207
0.0136
PRO 208
0.0166
PHE 209
0.0121
VAL 210
0.0111
LEU 211
0.0140
PRO 212
0.0197
GLY 213
0.0149
TYR 214
0.0129
TYR 215
0.0131
GLY 216
0.0157
THR 217
0.0285
ASP 218
0.0357
GLU 219
0.0297
ASP 220
0.0147
VAL 221
0.0144
ARG 222
0.0075
ALA 223
0.0114
HIS 224
0.0079
GLU 225
0.0053
PRO 226
0.0063
LEU 227
0.0071
GLY 228
0.0066
LEU 229
0.0091
LEU 230
0.0101
GLU 231
0.0138
SER 232
0.0129
ALA 233
0.0108
SER 234
0.0368
ASP 235
0.0336
GLU 236
0.0384
ILE 237
0.0241
VAL 238
0.0134
ARG 239
0.0135
GLY 240
0.0131
LEU 241
0.0141
PRO 242
0.0163
ASP 243
0.0143
VAL 244
0.0083
LEU 245
0.0084
MET 246
0.0123
VAL 247
0.0149
LEU 248
0.0156
SER 249
0.0158
GLU 250
0.0230
HIS 251
0.0168
ASP 252
0.0093
VAL 253
0.0081
ALA 254
0.0093
ALA 255
0.0100
MET 256
0.0110
ARG 257
0.0099
ALA 258
0.0062
ALA 259
0.0059
VAL 260
0.0082
THR 261
0.0120
ASP 262
0.0098
PHE 263
0.0090
ARG 264
0.0166
SER 265
0.0215
ALA 266
0.0191
LEU 267
0.0182
ALA 268
0.0245
GLU 269
0.0353
ARG 270
0.0186
THR 271
0.0253
GLY 272
0.0325
LYS 273
0.0352
ASP 274
0.0289
VAL 275
0.0173
PRO 276
0.0115
LEU 277
0.0152
LEU 278
0.0205
VAL 279
0.0237
ALA 280
0.0198
GLN 281
0.0217
GLY 282
0.0197
HIS 283
0.0111
ASN 284
0.0070
HIS 285
0.0058
ILE 286
0.0092
SER 287
0.0072
PRO 288
0.0120
HIS 289
0.0152
TYR 290
0.0138
ALA 291
0.0143
LEU 292
0.0145
SER 293
0.0133
SER 294
0.0147
GLY 295
0.0148
GLU 296
0.0169
GLY 297
0.0143
GLU 298
0.0173
GLU 299
0.0201
TRP 300
0.0178
GLY 301
0.0185
HIS 302
0.0202
ASP 303
0.0157
VAL 304
0.0148
ILE 305
0.0172
ARG 306
0.0165
TRP 307
0.0125
MET 308
0.0159
ARG 309
0.0187
ALA 310
0.0146
LYS 311
0.0183
LEU 312
0.0224
ALA 313
0.0204
SER 314
0.0208
GLY 315
0.0305
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.