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 = 0.0301
LEU 18
0.0123
ALA 19
0.0162
GLN 20
0.0152
VAL 21
0.0135
THR 22
0.0164
PHE 23
0.0178
ALA 24
0.0156
ASN 25
0.0166
GLU 26
0.0201
ALA 27
0.0202
ILE 28
0.0177
TYR 29
0.0176
PRO 30
0.0215
LEU 31
0.0207
LEU 32
0.0187
GLU 33
0.0216
LYS 34
0.0239
ARG 35
0.0217
ARG 36
0.0216
ALA 37
0.0240
GLU 38
0.0216
ILE 39
0.0187
GLU 40
0.0210
ASN 41
0.0225
VAL 42
0.0199
THR 43
0.0215
ARG 44
0.0199
LYS 45
0.0217
THR 46
0.0202
PHE 47
0.0202
ARG 48
0.0191
TYR 49
0.0170
GLY 50
0.0152
ALA 51
0.0131
LEU 52
0.0091
PRO 53
0.0128
GLY 54
0.0115
SER 55
0.0121
GLU 56
0.0148
MET 57
0.0142
ASP 58
0.0154
VAL 59
0.0161
TYR 60
0.0162
TYR 61
0.0180
PRO 62
0.0174
SER 63
0.0216
SER 64
0.0213
THR 65
0.0191
PRO 66
0.0206
SER 67
0.0222
GLY 68
0.0234
LYS 69
0.0206
ALA 70
0.0166
PRO 71
0.0143
VAL 72
0.0129
LEU 73
0.0092
ALA 74
0.0086
PHE 75
0.0057
VAL 76
0.0040
HIS 77
0.0050
GLY 78
0.0052
GLY 79
0.0066
ALA 80
0.0059
SER 81
0.0049
VAL 82
0.0066
HIS 83
0.0077
GLY 84
0.0092
SER 85
0.0094
LYS 86
0.0098
THR 87
0.0109
HIS 88
0.0105
PRO 89
0.0109
PRO 90
0.0079
PRO 91
0.0080
GLY 92
0.0112
ASP 93
0.0136
LEU 94
0.0154
ILE 95
0.0125
TYR 96
0.0112
LYS 97
0.0139
ASN 98
0.0137
VAL 99
0.0101
GLY 100
0.0120
ALA 101
0.0143
PHE 102
0.0117
TYR 103
0.0098
ALA 104
0.0135
SER 105
0.0141
GLN 106
0.0106
GLY 107
0.0128
PHE 108
0.0121
VAL 109
0.0145
THR 110
0.0120
VAL 111
0.0116
ILE 112
0.0099
PRO 113
0.0099
ASP 114
0.0094
TYR 115
0.0067
ARG 116
0.0054
LYS 117
0.0062
LEU 118
0.0067
PRO 119
0.0075
GLY 120
0.0067
MET 121
0.0044
LYS 122
0.0021
TRP 123
0.0031
PRO 124
0.0050
ASP 125
0.0049
ALA 126
0.0040
PRO 127
0.0057
SER 128
0.0089
ASP 129
0.0087
ILE 130
0.0084
ALA 131
0.0115
SER 132
0.0137
ALA 133
0.0134
LEU 134
0.0141
THR 135
0.0180
PHE 136
0.0193
LEU 137
0.0185
VAL 138
0.0209
ALA 139
0.0241
HIS 140
0.0247
SER 141
0.0240
SER 142
0.0277
ASP 143
0.0271
VAL 144
0.0232
ASN 145
0.0251
ALA 146
0.0289
SER 147
0.0301
ALA 148
0.0258
PRO 149
0.0249
THR 150
0.0221
ALA 151
0.0224
ALA 152
0.0194
ASP 153
0.0193
VAL 154
0.0192
GLN 155
0.0197
ASN 156
0.0158
ILE 157
0.0131
PHE 158
0.0092
LEU 159
0.0070
VAL 160
0.0034
GLY 161
0.0016
HIS 162
0.0036
SER 163
0.0054
ALA 164
0.0038
GLY 165
0.0017
GLY 166
0.0032
ALA 167
0.0050
ILE 168
0.0036
ALA 169
0.0051
SER 170
0.0077
ASP 171
0.0086
VAL 172
0.0099
LEU 173
0.0125
LEU 174
0.0137
ALA 175
0.0137
PRO 176
0.0173
GLY 177
0.0180
LEU 178
0.0144
LEU 179
0.0160
PRO 180
0.0204
ALA 181
0.0224
ASN 182
0.0231
VAL 183
0.0192
ARG 184
0.0180
ARG 185
0.0200
SER 186
0.0182
VAL 187
0.0144
ARG 188
0.0136
GLY 189
0.0103
LEU 190
0.0080
ILE 191
0.0047
VAL 192
0.0048
PHE 193
0.0048
GLY 194
0.0079
GLY 195
0.0065
MET 196
0.0080
MET 197
0.0098
HIS 198
0.0117
TYR 199
0.0127
ARG 200
0.0163
GLY 201
0.0185
LEU 202
0.0163
GLU 203
0.0160
TYR 204
0.0116
PRO 205
0.0128
ILE 206
0.0092
PRO 207
0.0076
PRO 208
0.0072
PHE 209
0.0067
VAL 210
0.0061
LEU 211
0.0048
PRO 212
0.0045
GLY 213
0.0044
TYR 214
0.0024
TYR 215
0.0033
GLY 216
0.0029
THR 217
0.0067
ASP 218
0.0106
GLU 219
0.0117
ASP 220
0.0087
VAL 221
0.0088
ARG 222
0.0129
ALA 223
0.0127
HIS 224
0.0096
GLU 225
0.0095
PRO 226
0.0103
LEU 227
0.0139
GLY 228
0.0151
LEU 229
0.0143
LEU 230
0.0164
GLU 231
0.0199
SER 232
0.0203
ALA 233
0.0198
SER 234
0.0241
ASP 235
0.0261
GLU 236
0.0256
ILE 237
0.0210
VAL 238
0.0209
ARG 239
0.0232
GLY 240
0.0207
LEU 241
0.0169
PRO 242
0.0148
ASP 243
0.0132
VAL 244
0.0106
LEU 245
0.0080
MET 246
0.0082
VAL 247
0.0072
LEU 248
0.0100
SER 249
0.0115
GLU 250
0.0148
HIS 251
0.0163
ASP 252
0.0137
VAL 253
0.0153
ALA 254
0.0174
ALA 255
0.0154
MET 256
0.0123
ARG 257
0.0144
ALA 258
0.0165
ALA 259
0.0138
VAL 260
0.0122
THR 261
0.0158
ASP 262
0.0174
PHE 263
0.0148
ARG 264
0.0152
SER 265
0.0194
ALA 266
0.0198
LEU 267
0.0177
ALA 268
0.0198
GLU 269
0.0236
ARG 270
0.0228
THR 271
0.0219
GLY 272
0.0242
LYS 273
0.0205
ASP 274
0.0182
VAL 275
0.0147
PRO 276
0.0117
LEU 277
0.0110
LEU 278
0.0086
VAL 279
0.0106
ALA 280
0.0102
GLN 281
0.0137
GLY 282
0.0162
HIS 283
0.0141
ASN 284
0.0142
HIS 285
0.0114
ILE 286
0.0114
SER 287
0.0128
PRO 288
0.0102
HIS 289
0.0090
TYR 290
0.0123
ALA 291
0.0133
LEU 292
0.0116
SER 293
0.0147
SER 294
0.0170
GLY 295
0.0175
GLU 296
0.0171
GLY 297
0.0141
GLU 298
0.0110
GLU 299
0.0094
TRP 300
0.0069
GLY 301
0.0055
HIS 302
0.0050
ASP 303
0.0032
VAL 304
0.0017
ILE 305
0.0035
ARG 306
0.0027
TRP 307
0.0051
MET 308
0.0067
ARG 309
0.0079
ALA 310
0.0090
LYS 311
0.0116
LEU 312
0.0133
ALA 313
0.0139
SER 314
0.0160
GLY 315
0.0187
LEU 18
0.0121
ALA 19
0.0159
GLN 20
0.0149
VAL 21
0.0133
THR 22
0.0160
PHE 23
0.0175
ALA 24
0.0153
ASN 25
0.0164
GLU 26
0.0198
ALA 27
0.0200
ILE 28
0.0175
TYR 29
0.0174
PRO 30
0.0212
LEU 31
0.0205
LEU 32
0.0185
GLU 33
0.0214
LYS 34
0.0237
ARG 35
0.0215
ARG 36
0.0214
ALA 37
0.0239
GLU 38
0.0215
ILE 39
0.0186
GLU 40
0.0208
ASN 41
0.0224
VAL 42
0.0198
THR 43
0.0214
ARG 44
0.0198
LYS 45
0.0215
THR 46
0.0201
PHE 47
0.0201
ARG 48
0.0190
TYR 49
0.0169
GLY 50
0.0152
ALA 51
0.0131
LEU 52
0.0090
PRO 53
0.0127
GLY 54
0.0113
SER 55
0.0120
GLU 56
0.0147
MET 57
0.0141
ASP 58
0.0153
VAL 59
0.0160
TYR 60
0.0161
TYR 61
0.0179
PRO 62
0.0174
SER 63
0.0215
SER 64
0.0212
THR 65
0.0191
PRO 66
0.0205
SER 67
0.0221
GLY 68
0.0233
LYS 69
0.0205
ALA 70
0.0166
PRO 71
0.0142
VAL 72
0.0129
LEU 73
0.0091
ALA 74
0.0086
PHE 75
0.0056
VAL 76
0.0040
HIS 77
0.0049
GLY 78
0.0051
GLY 79
0.0065
ALA 80
0.0057
SER 81
0.0047
VAL 82
0.0065
HIS 83
0.0076
GLY 84
0.0090
SER 85
0.0093
LYS 86
0.0096
THR 87
0.0108
HIS 88
0.0103
PRO 89
0.0105
PRO 90
0.0078
PRO 91
0.0078
GLY 92
0.0110
ASP 93
0.0134
LEU 94
0.0152
ILE 95
0.0123
TYR 96
0.0111
LYS 97
0.0137
ASN 98
0.0136
VAL 99
0.0100
GLY 100
0.0119
ALA 101
0.0142
PHE 102
0.0117
TYR 103
0.0097
ALA 104
0.0134
SER 105
0.0141
GLN 106
0.0106
GLY 107
0.0127
PHE 108
0.0120
VAL 109
0.0144
THR 110
0.0119
VAL 111
0.0116
ILE 112
0.0098
PRO 113
0.0098
ASP 114
0.0093
TYR 115
0.0067
ARG 116
0.0053
LYS 117
0.0060
LEU 118
0.0066
PRO 119
0.0075
GLY 120
0.0065
MET 121
0.0042
LYS 122
0.0018
TRP 123
0.0034
PRO 124
0.0053
ASP 125
0.0051
ALA 126
0.0041
PRO 127
0.0059
SER 128
0.0090
ASP 129
0.0087
ILE 130
0.0085
ALA 131
0.0116
SER 132
0.0138
ALA 133
0.0134
LEU 134
0.0141
THR 135
0.0179
PHE 136
0.0192
LEU 137
0.0185
VAL 138
0.0209
ALA 139
0.0240
HIS 140
0.0246
SER 141
0.0239
SER 142
0.0276
ASP 143
0.0270
VAL 144
0.0231
ASN 145
0.0250
ALA 146
0.0288
SER 147
0.0299
ALA 148
0.0256
PRO 149
0.0248
THR 150
0.0220
ALA 151
0.0223
ALA 152
0.0193
ASP 153
0.0193
VAL 154
0.0191
GLN 155
0.0196
ASN 156
0.0157
ILE 157
0.0130
PHE 158
0.0091
LEU 159
0.0071
VAL 160
0.0034
GLY 161
0.0016
HIS 162
0.0035
SER 163
0.0054
ALA 164
0.0038
GLY 165
0.0017
GLY 166
0.0032
ALA 167
0.0051
ILE 168
0.0037
ALA 169
0.0052
SER 170
0.0078
ASP 171
0.0087
VAL 172
0.0100
LEU 173
0.0125
LEU 174
0.0138
ALA 175
0.0138
PRO 176
0.0174
GLY 177
0.0181
LEU 178
0.0146
LEU 179
0.0161
PRO 180
0.0204
ALA 181
0.0224
ASN 182
0.0231
VAL 183
0.0192
ARG 184
0.0180
ARG 185
0.0200
SER 186
0.0181
VAL 187
0.0144
ARG 188
0.0136
GLY 189
0.0102
LEU 190
0.0080
ILE 191
0.0047
VAL 192
0.0048
PHE 193
0.0048
GLY 194
0.0078
GLY 195
0.0065
MET 196
0.0080
MET 197
0.0098
HIS 198
0.0117
TYR 199
0.0127
ARG 200
0.0164
GLY 201
0.0185
LEU 202
0.0163
GLU 203
0.0160
TYR 204
0.0116
PRO 205
0.0127
ILE 206
0.0090
PRO 207
0.0075
PRO 208
0.0070
PHE 209
0.0065
VAL 210
0.0059
LEU 211
0.0047
PRO 212
0.0043
GLY 213
0.0041
TYR 214
0.0022
TYR 215
0.0034
GLY 216
0.0031
THR 217
0.0068
ASP 218
0.0108
GLU 219
0.0120
ASP 220
0.0090
VAL 221
0.0090
ARG 222
0.0131
ALA 223
0.0129
HIS 224
0.0098
GLU 225
0.0097
PRO 226
0.0104
LEU 227
0.0140
GLY 228
0.0153
LEU 229
0.0145
LEU 230
0.0165
GLU 231
0.0200
SER 232
0.0205
ALA 233
0.0199
SER 234
0.0242
ASP 235
0.0261
GLU 236
0.0256
ILE 237
0.0211
VAL 238
0.0209
ARG 239
0.0232
GLY 240
0.0207
LEU 241
0.0169
PRO 242
0.0148
ASP 243
0.0131
VAL 244
0.0105
LEU 245
0.0079
MET 246
0.0081
VAL 247
0.0071
LEU 248
0.0099
SER 249
0.0114
GLU 250
0.0147
HIS 251
0.0162
ASP 252
0.0136
VAL 253
0.0151
ALA 254
0.0173
ALA 255
0.0153
MET 256
0.0122
ARG 257
0.0143
ALA 258
0.0164
ALA 259
0.0137
VAL 260
0.0121
THR 261
0.0157
ASP 262
0.0174
PHE 263
0.0148
ARG 264
0.0152
SER 265
0.0193
ALA 266
0.0198
LEU 267
0.0177
ALA 268
0.0198
GLU 269
0.0235
ARG 270
0.0228
THR 271
0.0218
GLY 272
0.0241
LYS 273
0.0204
ASP 274
0.0181
VAL 275
0.0146
PRO 276
0.0116
LEU 277
0.0109
LEU 278
0.0086
VAL 279
0.0106
ALA 280
0.0102
GLN 281
0.0136
GLY 282
0.0161
HIS 283
0.0140
ASN 284
0.0141
HIS 285
0.0113
ILE 286
0.0112
SER 287
0.0127
PRO 288
0.0101
HIS 289
0.0089
TYR 290
0.0122
ALA 291
0.0132
LEU 292
0.0115
SER 293
0.0146
SER 294
0.0169
GLY 295
0.0175
GLU 296
0.0171
GLY 297
0.0141
GLU 298
0.0110
GLU 299
0.0094
TRP 300
0.0069
GLY 301
0.0056
HIS 302
0.0051
ASP 303
0.0032
VAL 304
0.0016
ILE 305
0.0035
ARG 306
0.0026
TRP 307
0.0049
MET 308
0.0067
ARG 309
0.0079
ALA 310
0.0088
LYS 311
0.0114
LEU 312
0.0131
ALA 313
0.0137
SER 314
0.0158
GLY 315
0.0185
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.