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 = 0.0338
LEU 18
0.0149
ALA 19
0.0149
GLN 20
0.0121
VAL 21
0.0090
THR 22
0.0088
PHE 23
0.0111
ALA 24
0.0079
ASN 25
0.0052
GLU 26
0.0096
ALA 27
0.0118
ILE 28
0.0084
TYR 29
0.0057
PRO 30
0.0100
LEU 31
0.0095
LEU 32
0.0058
GLU 33
0.0094
LYS 34
0.0118
ARG 35
0.0084
ARG 36
0.0090
ALA 37
0.0113
GLU 38
0.0074
ILE 39
0.0059
GLU 40
0.0099
ASN 41
0.0106
VAL 42
0.0100
THR 43
0.0128
ARG 44
0.0127
LYS 45
0.0130
THR 46
0.0115
PHE 47
0.0115
ARG 48
0.0075
TYR 49
0.0075
GLY 50
0.0049
ALA 51
0.0045
LEU 52
0.0036
PRO 53
0.0021
GLY 54
0.0063
SER 55
0.0070
GLU 56
0.0091
MET 57
0.0102
ASP 58
0.0109
VAL 59
0.0125
TYR 60
0.0117
TYR 61
0.0131
PRO 62
0.0128
SER 63
0.0147
SER 64
0.0188
THR 65
0.0212
PRO 66
0.0338
SER 67
0.0316
GLY 68
0.0265
LYS 69
0.0184
ALA 70
0.0162
PRO 71
0.0157
VAL 72
0.0131
LEU 73
0.0117
ALA 74
0.0120
PHE 75
0.0100
VAL 76
0.0106
HIS 77
0.0093
GLY 78
0.0096
GLY 79
0.0103
ALA 80
0.0132
TYR 81
0.0138
VAL 82
0.0140
HIS 83
0.0115
GLY 84
0.0086
SER 85
0.0093
LYS 86
0.0096
THR 87
0.0087
HIS 88
0.0070
PRO 89
0.0088
PRO 90
0.0098
PRO 91
0.0086
GLY 92
0.0044
ASP 93
0.0071
LEU 94
0.0050
ILE 95
0.0040
TYR 96
0.0061
LYS 97
0.0067
ASN 98
0.0036
VAL 99
0.0062
GLY 100
0.0082
ALA 101
0.0063
PHE 102
0.0050
TYR 103
0.0085
ALA 104
0.0091
SER 105
0.0067
GLN 106
0.0085
GLY 107
0.0117
PHE 108
0.0118
VAL 109
0.0128
THR 110
0.0114
VAL 111
0.0115
ILE 112
0.0101
PRO 113
0.0101
ASP 114
0.0093
TYR 115
0.0089
ARG 116
0.0084
LYS 117
0.0143
LEU 118
0.0167
PRO 119
0.0187
GLY 120
0.0137
MET 121
0.0132
LYS 122
0.0133
TRP 123
0.0113
PRO 124
0.0107
ASP 125
0.0104
ALA 126
0.0105
PRO 127
0.0093
SER 128
0.0097
ASP 129
0.0086
ILE 130
0.0085
ALA 131
0.0085
SER 132
0.0078
ALA 133
0.0078
LEU 134
0.0088
THR 135
0.0086
PHE 136
0.0080
LEU 137
0.0098
VAL 138
0.0086
ALA 139
0.0084
HIS 140
0.0082
SER 141
0.0128
SER 142
0.0142
ASP 143
0.0125
VAL 144
0.0138
ASN 145
0.0166
ALA 146
0.0174
SER 147
0.0194
ALA 148
0.0178
PRO 149
0.0185
THR 150
0.0176
ALA 151
0.0176
ALA 152
0.0155
ASP 153
0.0154
VAL 154
0.0148
GLN 155
0.0156
ASN 156
0.0153
ILE 157
0.0141
PHE 158
0.0131
LEU 159
0.0126
VAL 160
0.0118
GLY 161
0.0119
HIS 162
0.0114
SER 163
0.0124
ALA 164
0.0136
GLY 165
0.0120
GLY 166
0.0127
ALA 167
0.0142
ILE 168
0.0119
ALA 169
0.0115
SER 170
0.0129
ASP 171
0.0117
VAL 172
0.0111
LEU 173
0.0109
LEU 174
0.0109
ALA 175
0.0114
PRO 176
0.0116
GLY 177
0.0051
LEU 178
0.0081
LEU 179
0.0079
PRO 180
0.0043
ALA 181
0.0055
ASN 182
0.0056
VAL 183
0.0096
ARG 184
0.0097
ARG 185
0.0095
SER 186
0.0151
VAL 187
0.0137
ARG 188
0.0142
GLY 189
0.0151
LEU 190
0.0151
ILE 191
0.0139
VAL 192
0.0152
PHE 193
0.0141
GLY 194
0.0150
GLY 195
0.0156
MET 196
0.0167
MET 197
0.0183
HIS 198
0.0201
TYR 199
0.0203
ARG 200
0.0225
GLY 201
0.0256
LEU 202
0.0226
GLU 203
0.0220
TYR 204
0.0182
PRO 205
0.0161
ILE 206
0.0168
PRO 207
0.0188
PRO 208
0.0219
PHE 209
0.0226
VAL 210
0.0190
LEU 211
0.0205
PRO 212
0.0232
GLY 213
0.0196
TYR 214
0.0172
TYR 215
0.0189
GLY 216
0.0243
THR 217
0.0269
ASP 218
0.0266
GLU 219
0.0268
ASP 220
0.0236
VAL 221
0.0211
ARG 222
0.0212
ALA 223
0.0208
HIS 224
0.0172
GLU 225
0.0185
PRO 226
0.0177
LEU 227
0.0198
GLY 228
0.0205
LEU 229
0.0192
LEU 230
0.0194
GLU 231
0.0229
SER 232
0.0232
ALA 233
0.0194
SER 234
0.0176
ASP 235
0.0143
GLU 236
0.0101
ILE 237
0.0147
VAL 238
0.0148
ARG 239
0.0142
GLY 240
0.0142
LEU 241
0.0144
PRO 242
0.0152
ASP 243
0.0175
VAL 244
0.0175
LEU 245
0.0166
MET 246
0.0186
VAL 247
0.0168
LEU 248
0.0170
SER 249
0.0165
GLU 250
0.0190
HIS 251
0.0174
ASP 252
0.0161
VAL 253
0.0164
ALA 254
0.0193
ALA 255
0.0196
MET 256
0.0183
ARG 257
0.0200
ALA 258
0.0212
ALA 259
0.0209
VAL 260
0.0196
THR 261
0.0203
ASP 262
0.0221
PHE 263
0.0210
ARG 264
0.0214
SER 265
0.0223
ALA 266
0.0227
LEU 267
0.0209
ALA 268
0.0216
GLU 269
0.0239
ARG 270
0.0215
THR 271
0.0212
GLY 272
0.0226
LYS 273
0.0234
ASP 274
0.0229
VAL 275
0.0215
PRO 276
0.0211
LEU 277
0.0205
LEU 278
0.0184
VAL 279
0.0190
ALA 280
0.0158
GLN 281
0.0173
GLY 282
0.0167
HIS 283
0.0142
ASN 284
0.0140
HIS 285
0.0127
ILE 286
0.0096
SER 287
0.0089
PRO 288
0.0093
HIS 289
0.0069
TYR 290
0.0045
ALA 291
0.0064
LEU 292
0.0046
SER 293
0.0016
SER 294
0.0053
GLY 295
0.0078
GLU 296
0.0109
GLY 297
0.0115
GLU 298
0.0092
GLU 299
0.0124
TRP 300
0.0132
GLY 301
0.0104
HIS 302
0.0106
ASP 303
0.0134
VAL 304
0.0135
ILE 305
0.0115
ARG 306
0.0123
TRP 307
0.0144
MET 308
0.0138
ARG 309
0.0133
ALA 310
0.0152
LYS 311
0.0167
LEU 312
0.0171
ALA 313
0.0175
SER 314
0.0215
GLY 315
0.0261
LEU 18
0.0212
ALA 19
0.0205
GLN 20
0.0155
VAL 21
0.0126
THR 22
0.0126
PHE 23
0.0141
ALA 24
0.0099
ASN 25
0.0068
GLU 26
0.0111
ALA 27
0.0136
ILE 28
0.0098
TYR 29
0.0064
PRO 30
0.0109
LEU 31
0.0110
LEU 32
0.0068
GLU 33
0.0102
LYS 34
0.0134
ARG 35
0.0100
ARG 36
0.0099
ALA 37
0.0126
GLU 38
0.0088
ILE 39
0.0062
GLU 40
0.0103
ASN 41
0.0110
VAL 42
0.0094
THR 43
0.0125
ARG 44
0.0126
LYS 45
0.0130
THR 46
0.0117
PHE 47
0.0121
ARG 48
0.0084
TYR 49
0.0086
GLY 50
0.0062
ALA 51
0.0036
LEU 52
0.0035
PRO 53
0.0032
GLY 54
0.0072
SER 55
0.0081
GLU 56
0.0098
MET 57
0.0107
ASP 58
0.0110
VAL 59
0.0125
TYR 60
0.0114
TYR 61
0.0127
PRO 62
0.0122
SER 63
0.0138
SER 64
0.0179
THR 65
0.0206
PRO 66
0.0334
SER 67
0.0315
GLY 68
0.0262
LYS 69
0.0183
ALA 70
0.0161
PRO 71
0.0159
VAL 72
0.0133
LEU 73
0.0118
ALA 74
0.0122
PHE 75
0.0102
VAL 76
0.0109
HIS 77
0.0095
GLY 78
0.0099
GLY 79
0.0105
ALA 80
0.0135
TYR 81
0.0141
VAL 82
0.0143
HIS 83
0.0117
GLY 84
0.0087
SER 85
0.0095
LYS 86
0.0097
THR 87
0.0087
HIS 88
0.0071
PRO 89
0.0086
PRO 90
0.0090
PRO 91
0.0076
GLY 92
0.0037
ASP 93
0.0067
LEU 94
0.0047
ILE 95
0.0039
TYR 96
0.0060
LYS 97
0.0064
ASN 98
0.0031
VAL 99
0.0059
GLY 100
0.0079
ALA 101
0.0057
PHE 102
0.0045
TYR 103
0.0081
ALA 104
0.0086
SER 105
0.0061
GLN 106
0.0079
GLY 107
0.0113
PHE 108
0.0116
VAL 109
0.0127
THR 110
0.0113
VAL 111
0.0116
ILE 112
0.0103
PRO 113
0.0105
ASP 114
0.0097
TYR 115
0.0094
ARG 116
0.0091
LYS 117
0.0148
LEU 118
0.0172
PRO 119
0.0193
GLY 120
0.0145
MET 121
0.0139
LYS 122
0.0140
TRP 123
0.0116
PRO 124
0.0110
ASP 125
0.0109
ALA 126
0.0110
PRO 127
0.0097
SER 128
0.0103
ASP 129
0.0093
ILE 130
0.0091
ALA 131
0.0090
SER 132
0.0084
ALA 133
0.0084
LEU 134
0.0094
THR 135
0.0093
PHE 136
0.0087
LEU 137
0.0105
VAL 138
0.0095
ALA 139
0.0097
HIS 140
0.0093
SER 141
0.0139
SER 142
0.0153
ASP 143
0.0136
VAL 144
0.0143
ASN 145
0.0169
ALA 146
0.0177
SER 147
0.0193
ALA 148
0.0176
PRO 149
0.0180
THR 150
0.0172
ALA 151
0.0176
ALA 152
0.0157
ASP 153
0.0158
VAL 154
0.0152
GLN 155
0.0160
ASN 156
0.0156
ILE 157
0.0144
PHE 158
0.0133
LEU 159
0.0128
VAL 160
0.0120
GLY 161
0.0122
HIS 162
0.0119
SER 163
0.0130
ALA 164
0.0141
GLY 165
0.0124
GLY 166
0.0130
ALA 167
0.0144
ILE 168
0.0122
ALA 169
0.0117
SER 170
0.0130
ASP 171
0.0118
VAL 172
0.0111
LEU 173
0.0109
LEU 174
0.0103
ALA 175
0.0107
PRO 176
0.0107
GLY 177
0.0047
LEU 178
0.0078
LEU 179
0.0078
PRO 180
0.0043
ALA 181
0.0057
ASN 182
0.0058
VAL 183
0.0098
ARG 184
0.0098
ARG 185
0.0098
SER 186
0.0153
VAL 187
0.0139
ARG 188
0.0145
GLY 189
0.0152
LEU 190
0.0152
ILE 191
0.0140
VAL 192
0.0155
PHE 193
0.0144
GLY 194
0.0156
GLY 195
0.0160
MET 196
0.0170
MET 197
0.0184
HIS 198
0.0202
TYR 199
0.0207
ARG 200
0.0228
GLY 201
0.0262
LEU 202
0.0233
GLU 203
0.0231
TYR 204
0.0190
PRO 205
0.0169
ILE 206
0.0175
PRO 207
0.0192
PRO 208
0.0225
PHE 209
0.0232
VAL 210
0.0194
LEU 211
0.0209
PRO 212
0.0237
GLY 213
0.0201
TYR 214
0.0176
TYR 215
0.0192
GLY 216
0.0247
THR 217
0.0273
ASP 218
0.0269
GLU 219
0.0269
ASP 220
0.0237
VAL 221
0.0212
ARG 222
0.0210
ALA 223
0.0205
HIS 224
0.0168
GLU 225
0.0184
PRO 226
0.0174
LEU 227
0.0194
GLY 228
0.0198
LEU 229
0.0183
LEU 230
0.0184
GLU 231
0.0214
SER 232
0.0216
ALA 233
0.0178
SER 234
0.0145
ASP 235
0.0115
GLU 236
0.0079
ILE 237
0.0131
VAL 238
0.0130
ARG 239
0.0125
GLY 240
0.0137
LEU 241
0.0141
PRO 242
0.0152
ASP 243
0.0174
VAL 244
0.0175
LEU 245
0.0165
MET 246
0.0187
VAL 247
0.0170
LEU 248
0.0174
SER 249
0.0172
GLU 250
0.0198
HIS 251
0.0187
ASP 252
0.0172
VAL 253
0.0176
ALA 254
0.0205
ALA 255
0.0205
MET 256
0.0191
ARG 257
0.0207
ALA 258
0.0217
ALA 259
0.0212
VAL 260
0.0198
THR 261
0.0202
ASP 262
0.0220
PHE 263
0.0207
ARG 264
0.0208
SER 265
0.0215
ALA 266
0.0218
LEU 267
0.0198
ALA 268
0.0203
GLU 269
0.0222
ARG 270
0.0197
THR 271
0.0197
GLY 272
0.0210
LYS 273
0.0221
ASP 274
0.0217
VAL 275
0.0208
PRO 276
0.0208
LEU 277
0.0204
LEU 278
0.0183
VAL 279
0.0192
ALA 280
0.0161
GLN 281
0.0177
GLY 282
0.0174
HIS 283
0.0152
ASN 284
0.0154
HIS 285
0.0140
ILE 286
0.0111
SER 287
0.0101
PRO 288
0.0101
HIS 289
0.0075
TYR 290
0.0054
ALA 291
0.0074
LEU 292
0.0049
SER 293
0.0023
SER 294
0.0066
GLY 295
0.0091
GLU 296
0.0123
GLY 297
0.0126
GLU 298
0.0097
GLU 299
0.0129
TRP 300
0.0135
GLY 301
0.0105
HIS 302
0.0105
ASP 303
0.0135
VAL 304
0.0136
ILE 305
0.0113
ARG 306
0.0123
TRP 307
0.0144
MET 308
0.0137
ARG 309
0.0132
ALA 310
0.0153
LYS 311
0.0169
LEU 312
0.0173
ALA 313
0.0178
SER 314
0.0220
GLY 315
0.0269
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.