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 = 0.0427
LEU 18
0.0143
ALA 19
0.0095
GLN 20
0.0073
VAL 21
0.0101
THR 22
0.0091
PHE 23
0.0085
ALA 24
0.0072
ASN 25
0.0052
GLU 26
0.0052
ALA 27
0.0063
ILE 28
0.0067
TYR 29
0.0055
PRO 30
0.0051
LEU 31
0.0080
LEU 32
0.0089
GLU 33
0.0094
LYS 34
0.0086
ARG 35
0.0130
ARG 36
0.0169
ALA 37
0.0195
GLU 38
0.0210
ILE 39
0.0174
GLU 40
0.0186
ASN 41
0.0221
VAL 42
0.0090
THR 43
0.0063
ARG 44
0.0082
LYS 45
0.0081
THR 46
0.0098
PHE 47
0.0093
ARG 48
0.0111
TYR 49
0.0091
GLY 50
0.0157
ALA 51
0.0296
LEU 52
0.0258
PRO 53
0.0313
GLY 54
0.0187
SER 55
0.0122
GLU 56
0.0114
MET 57
0.0095
ASP 58
0.0102
VAL 59
0.0085
TYR 60
0.0084
TYR 61
0.0066
PRO 62
0.0082
SER 63
0.0131
SER 64
0.0084
THR 65
0.0076
PRO 66
0.0301
SER 67
0.0236
GLY 68
0.0187
LYS 69
0.0114
ALA 70
0.0107
PRO 71
0.0143
VAL 72
0.0117
LEU 73
0.0117
ALA 74
0.0124
PHE 75
0.0056
VAL 76
0.0067
HIS 77
0.0079
GLY 78
0.0090
GLY 79
0.0085
ALA 80
0.0096
SER 81
0.0123
VAL 82
0.0141
HIS 83
0.0146
GLY 84
0.0136
SER 85
0.0128
LYS 86
0.0135
THR 87
0.0161
HIS 88
0.0178
PRO 89
0.0194
PRO 90
0.0187
PRO 91
0.0160
GLY 92
0.0150
ASP 93
0.0131
LEU 94
0.0121
ILE 95
0.0128
TYR 96
0.0106
LYS 97
0.0110
ASN 98
0.0106
VAL 99
0.0097
GLY 100
0.0088
ALA 101
0.0087
PHE 102
0.0069
TYR 103
0.0076
ALA 104
0.0076
SER 105
0.0075
GLN 106
0.0093
GLY 107
0.0088
PHE 108
0.0106
VAL 109
0.0091
THR 110
0.0103
VAL 111
0.0081
ILE 112
0.0092
PRO 113
0.0086
ASP 114
0.0100
TYR 115
0.0085
ARG 116
0.0078
LYS 117
0.0131
LEU 118
0.0135
PRO 119
0.0143
GLY 120
0.0159
MET 121
0.0121
LYS 122
0.0092
TRP 123
0.0059
PRO 124
0.0076
ASP 125
0.0079
ALA 126
0.0071
PRO 127
0.0079
SER 128
0.0079
ASP 129
0.0049
ILE 130
0.0059
ALA 131
0.0075
SER 132
0.0047
ALA 133
0.0050
LEU 134
0.0067
THR 135
0.0072
PHE 136
0.0037
LEU 137
0.0052
VAL 138
0.0072
ALA 139
0.0042
HIS 140
0.0065
SER 141
0.0069
SER 142
0.0116
ASP 143
0.0101
VAL 144
0.0060
ASN 145
0.0074
ALA 146
0.0104
SER 147
0.0112
ALA 148
0.0082
PRO 149
0.0096
THR 150
0.0094
ALA 151
0.0109
ALA 152
0.0125
ASP 153
0.0139
VAL 154
0.0143
GLN 155
0.0158
ASN 156
0.0156
ILE 157
0.0155
PHE 158
0.0143
LEU 159
0.0103
VAL 160
0.0098
GLY 161
0.0104
HIS 162
0.0045
SER 163
0.0050
ALA 164
0.0052
GLY 165
0.0062
GLY 166
0.0073
ALA 167
0.0086
ILE 168
0.0071
ALA 169
0.0092
SER 170
0.0111
ASP 171
0.0118
VAL 172
0.0113
LEU 173
0.0107
LEU 174
0.0146
ALA 175
0.0169
PRO 176
0.0160
GLY 177
0.0177
LEU 178
0.0163
LEU 179
0.0134
PRO 180
0.0192
ALA 181
0.0180
ASN 182
0.0182
VAL 183
0.0159
ARG 184
0.0127
ARG 185
0.0123
SER 186
0.0185
VAL 187
0.0161
ARG 188
0.0136
GLY 189
0.0097
LEU 190
0.0113
ILE 191
0.0121
VAL 192
0.0119
PHE 193
0.0108
GLY 194
0.0109
GLY 195
0.0133
MET 196
0.0100
MET 197
0.0120
HIS 198
0.0084
TYR 199
0.0046
ARG 200
0.0090
GLY 201
0.0187
LEU 202
0.0093
GLU 203
0.0192
TYR 204
0.0117
PRO 205
0.0196
ILE 206
0.0187
PRO 207
0.0180
PRO 208
0.0177
PHE 209
0.0175
VAL 210
0.0166
LEU 211
0.0139
PRO 212
0.0186
GLY 213
0.0165
TYR 214
0.0127
TYR 215
0.0106
GLY 216
0.0247
THR 217
0.0269
ASP 218
0.0264
GLU 219
0.0231
ASP 220
0.0133
VAL 221
0.0080
ARG 222
0.0111
ALA 223
0.0072
HIS 224
0.0072
GLU 225
0.0091
PRO 226
0.0135
LEU 227
0.0139
GLY 228
0.0162
LEU 229
0.0149
LEU 230
0.0167
GLU 231
0.0149
SER 232
0.0201
ALA 233
0.0239
SER 234
0.0312
ASP 235
0.0366
GLU 236
0.0249
ILE 237
0.0127
VAL 238
0.0166
ARG 239
0.0271
GLY 240
0.0099
LEU 241
0.0057
PRO 242
0.0105
ASP 243
0.0088
VAL 244
0.0123
LEU 245
0.0144
MET 246
0.0173
VAL 247
0.0164
LEU 248
0.0165
SER 249
0.0114
GLU 250
0.0149
HIS 251
0.0162
ASP 252
0.0164
VAL 253
0.0181
ALA 254
0.0191
ALA 255
0.0137
MET 256
0.0161
ARG 257
0.0186
ALA 258
0.0186
ALA 259
0.0171
VAL 260
0.0205
THR 261
0.0270
ASP 262
0.0231
PHE 263
0.0215
ARG 264
0.0258
SER 265
0.0274
ALA 266
0.0277
LEU 267
0.0260
ALA 268
0.0232
GLU 269
0.0336
ARG 270
0.0258
THR 271
0.0200
GLY 272
0.0270
LYS 273
0.0190
ASP 274
0.0175
VAL 275
0.0184
PRO 276
0.0164
LEU 277
0.0175
LEU 278
0.0167
VAL 279
0.0128
ALA 280
0.0127
GLN 281
0.0141
GLY 282
0.0129
HIS 283
0.0101
ASN 284
0.0109
HIS 285
0.0098
ILE 286
0.0083
SER 287
0.0056
PRO 288
0.0007
HIS 289
0.0014
TYR 290
0.0027
ALA 291
0.0038
LEU 292
0.0051
SER 293
0.0074
SER 294
0.0091
GLY 295
0.0132
GLU 296
0.0120
GLY 297
0.0029
GLU 298
0.0036
GLU 299
0.0043
TRP 300
0.0067
GLY 301
0.0068
HIS 302
0.0078
ASP 303
0.0092
VAL 304
0.0110
ILE 305
0.0116
ARG 306
0.0114
TRP 307
0.0112
MET 308
0.0126
ARG 309
0.0131
ALA 310
0.0125
LYS 311
0.0136
LEU 312
0.0168
ALA 313
0.0183
SER 314
0.0273
GLY 315
0.0423
LEU 18
0.0147
ALA 19
0.0096
GLN 20
0.0073
VAL 21
0.0102
THR 22
0.0093
PHE 23
0.0085
ALA 24
0.0071
ASN 25
0.0054
GLU 26
0.0053
ALA 27
0.0066
ILE 28
0.0067
TYR 29
0.0055
PRO 30
0.0052
LEU 31
0.0080
LEU 32
0.0087
GLU 33
0.0092
LYS 34
0.0085
ARG 35
0.0128
ARG 36
0.0168
ALA 37
0.0195
GLU 38
0.0212
ILE 39
0.0175
GLU 40
0.0188
ASN 41
0.0225
VAL 42
0.0090
THR 43
0.0064
ARG 44
0.0082
LYS 45
0.0082
THR 46
0.0100
PHE 47
0.0094
ARG 48
0.0113
TYR 49
0.0091
GLY 50
0.0155
ALA 51
0.0288
LEU 52
0.0256
PRO 53
0.0309
GLY 54
0.0189
SER 55
0.0125
GLU 56
0.0116
MET 57
0.0096
ASP 58
0.0103
VAL 59
0.0085
TYR 60
0.0085
TYR 61
0.0067
PRO 62
0.0084
SER 63
0.0133
SER 64
0.0085
THR 65
0.0078
PRO 66
0.0309
SER 67
0.0241
GLY 68
0.0191
LYS 69
0.0117
ALA 70
0.0110
PRO 71
0.0148
VAL 72
0.0121
LEU 73
0.0121
ALA 74
0.0127
PHE 75
0.0058
VAL 76
0.0068
HIS 77
0.0080
GLY 78
0.0087
GLY 79
0.0080
ALA 80
0.0094
SER 81
0.0122
VAL 82
0.0141
HIS 83
0.0144
GLY 84
0.0134
SER 85
0.0127
LYS 86
0.0135
THR 87
0.0160
HIS 88
0.0176
PRO 89
0.0191
PRO 90
0.0182
PRO 91
0.0152
GLY 92
0.0145
ASP 93
0.0131
LEU 94
0.0121
ILE 95
0.0127
TYR 96
0.0106
LYS 97
0.0110
ASN 98
0.0106
VAL 99
0.0098
GLY 100
0.0089
ALA 101
0.0088
PHE 102
0.0071
TYR 103
0.0078
ALA 104
0.0078
SER 105
0.0077
GLN 106
0.0095
GLY 107
0.0091
PHE 108
0.0109
VAL 109
0.0094
THR 110
0.0106
VAL 111
0.0082
ILE 112
0.0093
PRO 113
0.0087
ASP 114
0.0101
TYR 115
0.0087
ARG 116
0.0083
LYS 117
0.0133
LEU 118
0.0138
PRO 119
0.0149
GLY 120
0.0168
MET 121
0.0127
LYS 122
0.0095
TRP 123
0.0052
PRO 124
0.0071
ASP 125
0.0078
ALA 126
0.0065
PRO 127
0.0074
SER 128
0.0075
ASP 129
0.0045
ILE 130
0.0056
ALA 131
0.0072
SER 132
0.0048
ALA 133
0.0051
LEU 134
0.0069
THR 135
0.0073
PHE 136
0.0037
LEU 137
0.0053
VAL 138
0.0074
ALA 139
0.0042
HIS 140
0.0066
SER 141
0.0071
SER 142
0.0121
ASP 143
0.0104
VAL 144
0.0059
ASN 145
0.0076
ALA 146
0.0107
SER 147
0.0114
ALA 148
0.0082
PRO 149
0.0097
THR 150
0.0097
ALA 151
0.0112
ALA 152
0.0128
ASP 153
0.0143
VAL 154
0.0147
GLN 155
0.0162
ASN 156
0.0160
ILE 157
0.0160
PHE 158
0.0148
LEU 159
0.0106
VAL 160
0.0101
GLY 161
0.0107
HIS 162
0.0046
SER 163
0.0050
ALA 164
0.0053
GLY 165
0.0063
GLY 166
0.0074
ALA 167
0.0086
ILE 168
0.0070
ALA 169
0.0093
SER 170
0.0113
ASP 171
0.0118
VAL 172
0.0114
LEU 173
0.0109
LEU 174
0.0145
ALA 175
0.0169
PRO 176
0.0161
GLY 177
0.0176
LEU 178
0.0163
LEU 179
0.0135
PRO 180
0.0192
ALA 181
0.0181
ASN 182
0.0183
VAL 183
0.0161
ARG 184
0.0129
ARG 185
0.0126
SER 186
0.0189
VAL 187
0.0165
ARG 188
0.0141
GLY 189
0.0100
LEU 190
0.0115
ILE 191
0.0123
VAL 192
0.0120
PHE 193
0.0108
GLY 194
0.0109
GLY 195
0.0133
MET 196
0.0100
MET 197
0.0119
HIS 198
0.0086
TYR 199
0.0050
ARG 200
0.0092
GLY 201
0.0192
LEU 202
0.0102
GLU 203
0.0209
TYR 204
0.0117
PRO 205
0.0196
ILE 206
0.0184
PRO 207
0.0180
PRO 208
0.0176
PHE 209
0.0174
VAL 210
0.0166
LEU 211
0.0139
PRO 212
0.0186
GLY 213
0.0165
TYR 214
0.0125
TYR 215
0.0103
GLY 216
0.0246
THR 217
0.0270
ASP 218
0.0271
GLU 219
0.0234
ASP 220
0.0126
VAL 221
0.0080
ARG 222
0.0117
ALA 223
0.0078
HIS 224
0.0070
GLU 225
0.0092
PRO 226
0.0135
LEU 227
0.0141
GLY 228
0.0163
LEU 229
0.0150
LEU 230
0.0167
GLU 231
0.0148
SER 232
0.0203
ALA 233
0.0240
SER 234
0.0324
ASP 235
0.0376
GLU 236
0.0259
ILE 237
0.0130
VAL 238
0.0168
ARG 239
0.0282
GLY 240
0.0104
LEU 241
0.0061
PRO 242
0.0111
ASP 243
0.0088
VAL 244
0.0122
LEU 245
0.0143
MET 246
0.0172
VAL 247
0.0164
LEU 248
0.0165
SER 249
0.0118
GLU 250
0.0158
HIS 251
0.0171
ASP 252
0.0168
VAL 253
0.0187
ALA 254
0.0199
ALA 255
0.0142
MET 256
0.0163
ARG 257
0.0189
ALA 258
0.0187
ALA 259
0.0172
VAL 260
0.0205
THR 261
0.0271
ASP 262
0.0231
PHE 263
0.0215
ARG 264
0.0258
SER 265
0.0274
ALA 266
0.0277
LEU 267
0.0258
ALA 268
0.0231
GLU 269
0.0334
ARG 270
0.0257
THR 271
0.0200
GLY 272
0.0267
LYS 273
0.0188
ASP 274
0.0174
VAL 275
0.0183
PRO 276
0.0165
LEU 277
0.0176
LEU 278
0.0168
VAL 279
0.0131
ALA 280
0.0130
GLN 281
0.0150
GLY 282
0.0136
HIS 283
0.0105
ASN 284
0.0114
HIS 285
0.0102
ILE 286
0.0086
SER 287
0.0059
PRO 288
0.0007
HIS 289
0.0014
TYR 290
0.0026
ALA 291
0.0038
LEU 292
0.0051
SER 293
0.0074
SER 294
0.0092
GLY 295
0.0137
GLU 296
0.0125
GLY 297
0.0030
GLU 298
0.0034
GLU 299
0.0041
TRP 300
0.0065
GLY 301
0.0067
HIS 302
0.0076
ASP 303
0.0092
VAL 304
0.0110
ILE 305
0.0116
ARG 306
0.0114
TRP 307
0.0113
MET 308
0.0128
ARG 309
0.0131
ALA 310
0.0123
LYS 311
0.0136
LEU 312
0.0170
ALA 313
0.0182
SER 314
0.0268
GLY 315
0.0427
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.