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 = 0.0575
LEU 18
0.0147
ALA 19
0.0134
GLN 20
0.0140
VAL 21
0.0064
THR 22
0.0028
PHE 23
0.0113
ALA 24
0.0116
ASN 25
0.0114
GLU 26
0.0194
ALA 27
0.0224
ILE 28
0.0197
TYR 29
0.0177
PRO 30
0.0234
LEU 31
0.0215
LEU 32
0.0137
GLU 33
0.0185
LYS 34
0.0192
ARG 35
0.0108
ARG 36
0.0101
ALA 37
0.0110
GLU 38
0.0091
ILE 39
0.0070
GLU 40
0.0114
ASN 41
0.0170
VAL 42
0.0102
THR 43
0.0108
ARG 44
0.0097
LYS 45
0.0122
THR 46
0.0106
PHE 47
0.0110
ARG 48
0.0073
TYR 49
0.0097
GLY 50
0.0105
ALA 51
0.0257
LEU 52
0.0239
PRO 53
0.0267
GLY 54
0.0115
SER 55
0.0069
GLU 56
0.0082
MET 57
0.0094
ASP 58
0.0095
VAL 59
0.0125
TYR 60
0.0129
TYR 61
0.0137
PRO 62
0.0139
SER 63
0.0224
SER 64
0.0181
THR 65
0.0150
PRO 66
0.0558
SER 67
0.0298
GLY 68
0.0177
LYS 69
0.0175
ALA 70
0.0150
PRO 71
0.0108
VAL 72
0.0107
LEU 73
0.0105
ALA 74
0.0099
PHE 75
0.0082
VAL 76
0.0081
HIS 77
0.0078
GLY 78
0.0085
GLY 79
0.0080
ALA 80
0.0076
SER 81
0.0086
VAL 82
0.0087
HIS 83
0.0094
GLY 84
0.0102
SER 85
0.0074
LYS 86
0.0054
THR 87
0.0027
HIS 88
0.0118
PRO 89
0.0193
PRO 90
0.0371
PRO 91
0.0398
GLY 92
0.0260
ASP 93
0.0141
LEU 94
0.0080
ILE 95
0.0084
TYR 96
0.0065
LYS 97
0.0047
ASN 98
0.0068
VAL 99
0.0100
GLY 100
0.0097
ALA 101
0.0096
PHE 102
0.0101
TYR 103
0.0111
ALA 104
0.0106
SER 105
0.0123
GLN 106
0.0117
GLY 107
0.0115
PHE 108
0.0128
VAL 109
0.0130
THR 110
0.0133
VAL 111
0.0109
ILE 112
0.0093
PRO 113
0.0084
ASP 114
0.0059
TYR 115
0.0061
ARG 116
0.0061
LYS 117
0.0085
LEU 118
0.0084
PRO 119
0.0078
GLY 120
0.0113
MET 121
0.0106
LYS 122
0.0112
TRP 123
0.0070
PRO 124
0.0088
ASP 125
0.0087
ALA 126
0.0043
PRO 127
0.0055
SER 128
0.0066
ASP 129
0.0074
ILE 130
0.0078
ALA 131
0.0103
SER 132
0.0102
ALA 133
0.0110
LEU 134
0.0118
THR 135
0.0130
PHE 136
0.0120
LEU 137
0.0143
VAL 138
0.0148
ALA 139
0.0137
HIS 140
0.0137
SER 141
0.0175
SER 142
0.0176
ASP 143
0.0167
VAL 144
0.0173
ASN 145
0.0178
ALA 146
0.0175
SER 147
0.0168
ALA 148
0.0161
PRO 149
0.0153
THR 150
0.0166
ALA 151
0.0155
ALA 152
0.0148
ASP 153
0.0114
VAL 154
0.0112
GLN 155
0.0095
ASN 156
0.0100
ILE 157
0.0096
PHE 158
0.0086
LEU 159
0.0059
VAL 160
0.0043
GLY 161
0.0047
HIS 162
0.0051
SER 163
0.0049
ALA 164
0.0060
GLY 165
0.0034
GLY 166
0.0016
ALA 167
0.0030
ILE 168
0.0024
ALA 169
0.0037
SER 170
0.0056
ASP 171
0.0065
VAL 172
0.0073
LEU 173
0.0082
LEU 174
0.0105
ALA 175
0.0149
PRO 176
0.0152
GLY 177
0.0137
LEU 178
0.0122
LEU 179
0.0126
PRO 180
0.0152
ALA 181
0.0155
ASN 182
0.0159
VAL 183
0.0143
ARG 184
0.0131
ARG 185
0.0130
SER 186
0.0131
VAL 187
0.0112
ARG 188
0.0107
GLY 189
0.0066
LEU 190
0.0050
ILE 191
0.0041
VAL 192
0.0032
PHE 193
0.0040
GLY 194
0.0046
GLY 195
0.0070
MET 196
0.0073
MET 197
0.0093
HIS 198
0.0119
TYR 199
0.0106
ARG 200
0.0108
GLY 201
0.0120
LEU 202
0.0149
GLU 203
0.0199
TYR 204
0.0165
PRO 205
0.0205
ILE 206
0.0160
PRO 207
0.0149
PRO 208
0.0153
PHE 209
0.0127
VAL 210
0.0114
LEU 211
0.0110
PRO 212
0.0130
GLY 213
0.0129
TYR 214
0.0106
TYR 215
0.0113
GLY 216
0.0193
THR 217
0.0191
ASP 218
0.0164
GLU 219
0.0221
ASP 220
0.0191
VAL 221
0.0123
ARG 222
0.0130
ALA 223
0.0138
HIS 224
0.0118
GLU 225
0.0103
PRO 226
0.0108
LEU 227
0.0115
GLY 228
0.0121
LEU 229
0.0117
LEU 230
0.0105
GLU 231
0.0105
SER 232
0.0167
ALA 233
0.0176
SER 234
0.0391
ASP 235
0.0387
GLU 236
0.0452
ILE 237
0.0264
VAL 238
0.0111
ARG 239
0.0194
GLY 240
0.0085
LEU 241
0.0067
PRO 242
0.0049
ASP 243
0.0082
VAL 244
0.0064
LEU 245
0.0066
MET 246
0.0074
VAL 247
0.0082
LEU 248
0.0090
SER 249
0.0119
GLU 250
0.0176
HIS 251
0.0187
ASP 252
0.0152
VAL 253
0.0154
ALA 254
0.0181
ALA 255
0.0136
MET 256
0.0128
ARG 257
0.0159
ALA 258
0.0140
ALA 259
0.0124
VAL 260
0.0130
THR 261
0.0149
ASP 262
0.0142
PHE 263
0.0138
ARG 264
0.0131
SER 265
0.0127
ALA 266
0.0133
LEU 267
0.0117
ALA 268
0.0115
GLU 269
0.0147
ARG 270
0.0111
THR 271
0.0114
GLY 272
0.0121
LYS 273
0.0143
ASP 274
0.0126
VAL 275
0.0114
PRO 276
0.0093
LEU 277
0.0091
LEU 278
0.0090
VAL 279
0.0115
ALA 280
0.0087
GLN 281
0.0155
GLY 282
0.0148
HIS 283
0.0120
ASN 284
0.0137
HIS 285
0.0123
ILE 286
0.0110
SER 287
0.0111
PRO 288
0.0096
HIS 289
0.0076
TYR 290
0.0068
ALA 291
0.0115
LEU 292
0.0113
SER 293
0.0103
SER 294
0.0133
GLY 295
0.0212
GLU 296
0.0204
GLY 297
0.0099
GLU 298
0.0101
GLU 299
0.0101
TRP 300
0.0069
GLY 301
0.0070
HIS 302
0.0070
ASP 303
0.0062
VAL 304
0.0070
ILE 305
0.0071
ARG 306
0.0094
TRP 307
0.0087
MET 308
0.0055
ARG 309
0.0095
ALA 310
0.0140
LYS 311
0.0116
LEU 312
0.0135
ALA 313
0.0204
SER 314
0.0306
GLY 315
0.0361
LEU 18
0.0154
ALA 19
0.0134
GLN 20
0.0144
VAL 21
0.0071
THR 22
0.0018
PHE 23
0.0106
ALA 24
0.0111
ASN 25
0.0107
GLU 26
0.0184
ALA 27
0.0217
ILE 28
0.0194
TYR 29
0.0175
PRO 30
0.0230
LEU 31
0.0215
LEU 32
0.0139
GLU 33
0.0184
LYS 34
0.0193
ARG 35
0.0113
ARG 36
0.0098
ALA 37
0.0101
GLU 38
0.0084
ILE 39
0.0065
GLU 40
0.0104
ASN 41
0.0159
VAL 42
0.0102
THR 43
0.0109
ARG 44
0.0096
LYS 45
0.0118
THR 46
0.0100
PHE 47
0.0106
ARG 48
0.0066
TYR 49
0.0093
GLY 50
0.0096
ALA 51
0.0254
LEU 52
0.0230
PRO 53
0.0264
GLY 54
0.0115
SER 55
0.0062
GLU 56
0.0078
MET 57
0.0092
ASP 58
0.0094
VAL 59
0.0126
TYR 60
0.0130
TYR 61
0.0140
PRO 62
0.0144
SER 63
0.0226
SER 64
0.0180
THR 65
0.0146
PRO 66
0.0575
SER 67
0.0304
GLY 68
0.0179
LYS 69
0.0182
ALA 70
0.0156
PRO 71
0.0115
VAL 72
0.0112
LEU 73
0.0109
ALA 74
0.0102
PHE 75
0.0084
VAL 76
0.0085
HIS 77
0.0082
GLY 78
0.0088
GLY 79
0.0082
ALA 80
0.0078
SER 81
0.0088
VAL 82
0.0089
HIS 83
0.0099
GLY 84
0.0108
SER 85
0.0080
LYS 86
0.0059
THR 87
0.0027
HIS 88
0.0122
PRO 89
0.0194
PRO 90
0.0384
PRO 91
0.0419
GLY 92
0.0270
ASP 93
0.0138
LEU 94
0.0078
ILE 95
0.0089
TYR 96
0.0069
LYS 97
0.0046
ASN 98
0.0069
VAL 99
0.0101
GLY 100
0.0097
ALA 101
0.0096
PHE 102
0.0100
TYR 103
0.0111
ALA 104
0.0106
SER 105
0.0122
GLN 106
0.0117
GLY 107
0.0117
PHE 108
0.0132
VAL 109
0.0134
THR 110
0.0135
VAL 111
0.0112
ILE 112
0.0094
PRO 113
0.0085
ASP 114
0.0064
TYR 115
0.0067
ARG 116
0.0067
LYS 117
0.0086
LEU 118
0.0085
PRO 119
0.0080
GLY 120
0.0109
MET 121
0.0105
LYS 122
0.0111
TRP 123
0.0072
PRO 124
0.0093
ASP 125
0.0092
ALA 126
0.0048
PRO 127
0.0059
SER 128
0.0070
ASP 129
0.0075
ILE 130
0.0080
ALA 131
0.0105
SER 132
0.0102
ALA 133
0.0109
LEU 134
0.0119
THR 135
0.0132
PHE 136
0.0119
LEU 137
0.0144
VAL 138
0.0152
ALA 139
0.0138
HIS 140
0.0137
SER 141
0.0181
SER 142
0.0183
ASP 143
0.0168
VAL 144
0.0174
ASN 145
0.0184
ALA 146
0.0180
SER 147
0.0171
ALA 148
0.0165
PRO 149
0.0157
THR 150
0.0172
ALA 151
0.0162
ALA 152
0.0156
ASP 153
0.0121
VAL 154
0.0117
GLN 155
0.0099
ASN 156
0.0105
ILE 157
0.0101
PHE 158
0.0092
LEU 159
0.0061
VAL 160
0.0045
GLY 161
0.0049
HIS 162
0.0051
SER 163
0.0050
ALA 164
0.0063
GLY 165
0.0039
GLY 166
0.0022
ALA 167
0.0034
ILE 168
0.0029
ALA 169
0.0041
SER 170
0.0060
ASP 171
0.0067
VAL 172
0.0073
LEU 173
0.0080
LEU 174
0.0106
ALA 175
0.0151
PRO 176
0.0155
GLY 177
0.0138
LEU 178
0.0122
LEU 179
0.0126
PRO 180
0.0153
ALA 181
0.0157
ASN 182
0.0160
VAL 183
0.0144
ARG 184
0.0132
ARG 185
0.0131
SER 186
0.0134
VAL 187
0.0115
ARG 188
0.0109
GLY 189
0.0069
LEU 190
0.0052
ILE 191
0.0043
VAL 192
0.0033
PHE 193
0.0042
GLY 194
0.0049
GLY 195
0.0071
MET 196
0.0075
MET 197
0.0096
HIS 198
0.0122
TYR 199
0.0108
ARG 200
0.0110
GLY 201
0.0124
LEU 202
0.0156
GLU 203
0.0205
TYR 204
0.0165
PRO 205
0.0199
ILE 206
0.0146
PRO 207
0.0130
PRO 208
0.0132
PHE 209
0.0110
VAL 210
0.0105
LEU 211
0.0103
PRO 212
0.0116
GLY 213
0.0116
TYR 214
0.0098
TYR 215
0.0106
GLY 216
0.0170
THR 217
0.0164
ASP 218
0.0139
GLU 219
0.0192
ASP 220
0.0172
VAL 221
0.0117
ARG 222
0.0123
ALA 223
0.0134
HIS 224
0.0119
GLU 225
0.0105
PRO 226
0.0112
LEU 227
0.0119
GLY 228
0.0126
LEU 229
0.0122
LEU 230
0.0110
GLU 231
0.0117
SER 232
0.0178
ALA 233
0.0183
SER 234
0.0395
ASP 235
0.0392
GLU 236
0.0469
ILE 237
0.0272
VAL 238
0.0117
ARG 239
0.0214
GLY 240
0.0088
LEU 241
0.0064
PRO 242
0.0043
ASP 243
0.0085
VAL 244
0.0067
LEU 245
0.0069
MET 246
0.0078
VAL 247
0.0089
LEU 248
0.0097
SER 249
0.0131
GLU 250
0.0196
HIS 251
0.0208
ASP 252
0.0161
VAL 253
0.0162
ALA 254
0.0187
ALA 255
0.0140
MET 256
0.0132
ARG 257
0.0164
ALA 258
0.0141
ALA 259
0.0125
VAL 260
0.0133
THR 261
0.0149
ASP 262
0.0141
PHE 263
0.0138
ARG 264
0.0130
SER 265
0.0121
ALA 266
0.0127
LEU 267
0.0113
ALA 268
0.0098
GLU 269
0.0121
ARG 270
0.0099
THR 271
0.0111
GLY 272
0.0105
LYS 273
0.0126
ASP 274
0.0108
VAL 275
0.0108
PRO 276
0.0098
LEU 277
0.0097
LEU 278
0.0099
VAL 279
0.0130
ALA 280
0.0101
GLN 281
0.0176
GLY 282
0.0167
HIS 283
0.0132
ASN 284
0.0150
HIS 285
0.0131
ILE 286
0.0117
SER 287
0.0116
PRO 288
0.0095
HIS 289
0.0076
TYR 290
0.0069
ALA 291
0.0116
LEU 292
0.0113
SER 293
0.0104
SER 294
0.0135
GLY 295
0.0212
GLU 296
0.0200
GLY 297
0.0100
GLU 298
0.0100
GLU 299
0.0101
TRP 300
0.0067
GLY 301
0.0067
HIS 302
0.0066
ASP 303
0.0060
VAL 304
0.0070
ILE 305
0.0070
ARG 306
0.0097
TRP 307
0.0091
MET 308
0.0060
ARG 309
0.0099
ALA 310
0.0144
LYS 311
0.0120
LEU 312
0.0136
ALA 313
0.0201
SER 314
0.0306
GLY 315
0.0373
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.