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 = 0.0246
LEU 18
0.0118
ALA 19
0.0103
GLN 20
0.0114
VAL 21
0.0158
THR 22
0.0163
PHE 23
0.0162
ALA 24
0.0182
ASN 25
0.0194
GLU 26
0.0207
ALA 27
0.0213
ILE 28
0.0199
TYR 29
0.0203
PRO 30
0.0244
LEU 31
0.0232
LEU 32
0.0210
GLU 33
0.0221
LYS 34
0.0227
ARG 35
0.0205
ARG 36
0.0199
ALA 37
0.0192
GLU 38
0.0182
ILE 39
0.0178
GLU 40
0.0177
ASN 41
0.0175
VAL 42
0.0169
THR 43
0.0144
ARG 44
0.0136
LYS 45
0.0114
THR 46
0.0121
PHE 47
0.0102
ARG 48
0.0124
TYR 49
0.0099
GLY 50
0.0139
ALA 51
0.0191
LEU 52
0.0204
PRO 53
0.0225
GLY 54
0.0186
SER 55
0.0146
GLU 56
0.0135
MET 57
0.0111
ASP 58
0.0121
VAL 59
0.0100
TYR 60
0.0121
TYR 61
0.0116
PRO 62
0.0142
SER 63
0.0174
SER 64
0.0176
THR 65
0.0186
PRO 66
0.0224
SER 67
0.0192
GLY 68
0.0148
LYS 69
0.0125
ALA 70
0.0124
PRO 71
0.0108
VAL 72
0.0082
LEU 73
0.0097
ALA 74
0.0082
PHE 75
0.0103
VAL 76
0.0109
HIS 77
0.0139
GLY 78
0.0136
GLY 79
0.0149
ALA 80
0.0142
SER 81
0.0145
VAL 82
0.0118
HIS 83
0.0124
GLY 84
0.0156
SER 85
0.0153
LYS 86
0.0147
THR 87
0.0156
HIS 88
0.0130
PRO 89
0.0099
PRO 90
0.0085
PRO 91
0.0080
GLY 92
0.0110
ASP 93
0.0165
LEU 94
0.0156
ILE 95
0.0153
TYR 96
0.0155
LYS 97
0.0154
ASN 98
0.0168
VAL 99
0.0157
GLY 100
0.0144
ALA 101
0.0165
PHE 102
0.0177
TYR 103
0.0154
ALA 104
0.0146
SER 105
0.0181
GLN 106
0.0181
GLY 107
0.0154
PHE 108
0.0129
VAL 109
0.0100
THR 110
0.0108
VAL 111
0.0089
ILE 112
0.0113
PRO 113
0.0110
ASP 114
0.0136
TYR 115
0.0133
ARG 116
0.0147
LYS 117
0.0140
LEU 118
0.0134
PRO 119
0.0131
GLY 120
0.0146
MET 121
0.0141
LYS 122
0.0146
TRP 123
0.0133
PRO 124
0.0118
ASP 125
0.0125
ALA 126
0.0123
PRO 127
0.0093
SER 128
0.0095
ASP 129
0.0102
ILE 130
0.0078
ALA 131
0.0056
SER 132
0.0077
ALA 133
0.0067
LEU 134
0.0029
THR 135
0.0047
PHE 136
0.0057
LEU 137
0.0021
VAL 138
0.0034
ALA 139
0.0066
HIS 140
0.0051
SER 141
0.0022
SER 142
0.0034
ASP 143
0.0034
VAL 144
0.0029
ASN 145
0.0029
ALA 146
0.0019
SER 147
0.0053
ALA 148
0.0074
PRO 149
0.0111
THR 150
0.0107
ALA 151
0.0076
ALA 152
0.0065
ASP 153
0.0084
VAL 154
0.0056
GLN 155
0.0089
ASN 156
0.0095
ILE 157
0.0070
PHE 158
0.0090
LEU 159
0.0077
VAL 160
0.0107
GLY 161
0.0117
HIS 162
0.0138
SER 163
0.0146
ALA 164
0.0134
GLY 165
0.0122
GLY 166
0.0117
ALA 167
0.0112
ILE 168
0.0099
ALA 169
0.0079
SER 170
0.0070
ASP 171
0.0067
VAL 172
0.0047
LEU 173
0.0020
LEU 174
0.0028
ALA 175
0.0054
PRO 176
0.0063
GLY 177
0.0080
LEU 178
0.0069
LEU 179
0.0044
PRO 180
0.0076
ALA 181
0.0088
ASN 182
0.0090
VAL 183
0.0047
ARG 184
0.0045
ARG 185
0.0085
SER 186
0.0071
VAL 187
0.0061
ARG 188
0.0100
GLY 189
0.0098
LEU 190
0.0090
ILE 191
0.0122
VAL 192
0.0125
PHE 193
0.0152
GLY 194
0.0164
GLY 195
0.0142
MET 196
0.0148
MET 197
0.0127
HIS 198
0.0138
TYR 199
0.0166
ARG 200
0.0169
GLY 201
0.0202
LEU 202
0.0197
GLU 203
0.0214
TYR 204
0.0165
PRO 205
0.0162
ILE 206
0.0159
PRO 207
0.0139
PRO 208
0.0151
PHE 209
0.0137
VAL 210
0.0157
LEU 211
0.0163
PRO 212
0.0172
GLY 213
0.0166
TYR 214
0.0151
TYR 215
0.0150
GLY 216
0.0177
THR 217
0.0202
ASP 218
0.0202
GLU 219
0.0181
ASP 220
0.0160
VAL 221
0.0156
ARG 222
0.0141
ALA 223
0.0119
HIS 224
0.0115
GLU 225
0.0119
PRO 226
0.0095
LEU 227
0.0095
GLY 228
0.0090
LEU 229
0.0064
LEU 230
0.0049
GLU 231
0.0047
SER 232
0.0043
ALA 233
0.0020
SER 234
0.0052
ASP 235
0.0074
GLU 236
0.0092
ILE 237
0.0049
VAL 238
0.0058
ARG 239
0.0100
GLY 240
0.0078
LEU 241
0.0066
PRO 242
0.0089
ASP 243
0.0112
VAL 244
0.0113
LEU 245
0.0144
MET 246
0.0149
VAL 247
0.0171
LEU 248
0.0190
SER 249
0.0196
GLU 250
0.0216
HIS 251
0.0223
ASP 252
0.0200
VAL 253
0.0203
ALA 254
0.0209
ALA 255
0.0192
MET 256
0.0175
ARG 257
0.0184
ALA 258
0.0186
ALA 259
0.0159
VAL 260
0.0155
THR 261
0.0170
ASP 262
0.0147
PHE 263
0.0122
ARG 264
0.0139
SER 265
0.0142
ALA 266
0.0105
LEU 267
0.0100
ALA 268
0.0131
GLU 269
0.0118
ARG 270
0.0084
THR 271
0.0106
GLY 272
0.0141
LYS 273
0.0153
ASP 274
0.0176
VAL 275
0.0159
PRO 276
0.0172
LEU 277
0.0184
LEU 278
0.0199
VAL 279
0.0204
ALA 280
0.0206
GLN 281
0.0227
GLY 282
0.0220
HIS 283
0.0204
ASN 284
0.0200
HIS 285
0.0185
ILE 286
0.0188
SER 287
0.0193
PRO 288
0.0188
HIS 289
0.0175
TYR 290
0.0189
ALA 291
0.0207
LEU 292
0.0191
SER 293
0.0197
SER 294
0.0212
GLY 295
0.0221
GLU 296
0.0236
GLY 297
0.0246
GLU 298
0.0223
GLU 299
0.0232
TRP 300
0.0210
GLY 301
0.0192
HIS 302
0.0208
ASP 303
0.0211
VAL 304
0.0179
ILE 305
0.0183
ARG 306
0.0207
TRP 307
0.0186
MET 308
0.0161
ARG 309
0.0188
ALA 310
0.0205
LYS 311
0.0170
LEU 312
0.0171
ALA 313
0.0214
SER 314
0.0214
GLY 315
0.0187
LEU 18
0.0118
ALA 19
0.0103
GLN 20
0.0114
VAL 21
0.0157
THR 22
0.0161
PHE 23
0.0161
ALA 24
0.0180
ASN 25
0.0192
GLU 26
0.0204
ALA 27
0.0211
ILE 28
0.0197
TYR 29
0.0202
PRO 30
0.0246
LEU 31
0.0234
LEU 32
0.0212
GLU 33
0.0228
LYS 34
0.0235
ARG 35
0.0211
ARG 36
0.0202
ALA 37
0.0195
GLU 38
0.0183
ILE 39
0.0177
GLU 40
0.0177
ASN 41
0.0174
VAL 42
0.0163
THR 43
0.0138
ARG 44
0.0132
LYS 45
0.0111
THR 46
0.0121
PHE 47
0.0104
ARG 48
0.0127
TYR 49
0.0102
GLY 50
0.0142
ALA 51
0.0194
LEU 52
0.0206
PRO 53
0.0227
GLY 54
0.0187
SER 55
0.0148
GLU 56
0.0136
MET 57
0.0111
ASP 58
0.0119
VAL 59
0.0096
TYR 60
0.0116
TYR 61
0.0109
PRO 62
0.0134
SER 63
0.0164
SER 64
0.0165
THR 65
0.0176
PRO 66
0.0214
SER 67
0.0183
GLY 68
0.0138
LYS 69
0.0117
ALA 70
0.0117
PRO 71
0.0102
VAL 72
0.0077
LEU 73
0.0093
ALA 74
0.0080
PHE 75
0.0102
VAL 76
0.0108
HIS 77
0.0138
GLY 78
0.0136
GLY 79
0.0147
ALA 80
0.0139
SER 81
0.0144
VAL 82
0.0112
HIS 83
0.0118
GLY 84
0.0156
SER 85
0.0152
LYS 86
0.0146
THR 87
0.0155
HIS 88
0.0128
PRO 89
0.0097
PRO 90
0.0081
PRO 91
0.0076
GLY 92
0.0105
ASP 93
0.0166
LEU 94
0.0156
ILE 95
0.0152
TYR 96
0.0153
LYS 97
0.0152
ASN 98
0.0166
VAL 99
0.0154
GLY 100
0.0140
ALA 101
0.0161
PHE 102
0.0173
TYR 103
0.0149
ALA 104
0.0141
SER 105
0.0174
GLN 106
0.0176
GLY 107
0.0148
PHE 108
0.0123
VAL 109
0.0093
THR 110
0.0104
VAL 111
0.0087
ILE 112
0.0111
PRO 113
0.0110
ASP 114
0.0136
TYR 115
0.0133
ARG 116
0.0147
LYS 117
0.0137
LEU 118
0.0130
PRO 119
0.0125
GLY 120
0.0142
MET 121
0.0140
LYS 122
0.0146
TRP 123
0.0133
PRO 124
0.0118
ASP 125
0.0125
ALA 126
0.0123
PRO 127
0.0093
SER 128
0.0095
ASP 129
0.0103
ILE 130
0.0079
ALA 131
0.0057
SER 132
0.0079
ALA 133
0.0069
LEU 134
0.0031
THR 135
0.0051
PHE 136
0.0062
LEU 137
0.0025
VAL 138
0.0037
ALA 139
0.0072
HIS 140
0.0059
SER 141
0.0027
SER 142
0.0041
ASP 143
0.0044
VAL 144
0.0030
ASN 145
0.0019
ALA 146
0.0015
SER 147
0.0043
ALA 148
0.0064
PRO 149
0.0100
THR 150
0.0097
ALA 151
0.0067
ALA 152
0.0058
ASP 153
0.0079
VAL 154
0.0052
GLN 155
0.0086
ASN 156
0.0091
ILE 157
0.0066
PHE 158
0.0088
LEU 159
0.0076
VAL 160
0.0106
GLY 161
0.0117
HIS 162
0.0138
SER 163
0.0146
ALA 164
0.0133
GLY 165
0.0122
GLY 166
0.0117
ALA 167
0.0113
ILE 168
0.0100
ALA 169
0.0080
SER 170
0.0072
ASP 171
0.0068
VAL 172
0.0047
LEU 173
0.0022
LEU 174
0.0030
ALA 175
0.0052
PRO 176
0.0059
GLY 177
0.0078
LEU 178
0.0068
LEU 179
0.0044
PRO 180
0.0077
ALA 181
0.0088
ASN 182
0.0091
VAL 183
0.0048
ARG 184
0.0045
ARG 185
0.0085
SER 186
0.0069
VAL 187
0.0060
ARG 188
0.0099
GLY 189
0.0097
LEU 190
0.0091
ILE 191
0.0123
VAL 192
0.0127
PHE 193
0.0152
GLY 194
0.0165
GLY 195
0.0144
MET 196
0.0150
MET 197
0.0130
HIS 198
0.0141
TYR 199
0.0168
ARG 200
0.0172
GLY 201
0.0205
LEU 202
0.0200
GLU 203
0.0214
TYR 204
0.0167
PRO 205
0.0164
ILE 206
0.0162
PRO 207
0.0140
PRO 208
0.0154
PHE 209
0.0137
VAL 210
0.0157
LEU 211
0.0164
PRO 212
0.0174
GLY 213
0.0167
TYR 214
0.0152
TYR 215
0.0151
GLY 216
0.0180
THR 217
0.0204
ASP 218
0.0204
GLU 219
0.0182
ASP 220
0.0161
VAL 221
0.0157
ARG 222
0.0142
ALA 223
0.0119
HIS 224
0.0115
GLU 225
0.0120
PRO 226
0.0097
LEU 227
0.0099
GLY 228
0.0093
LEU 229
0.0065
LEU 230
0.0054
GLU 231
0.0052
SER 232
0.0041
ALA 233
0.0015
SER 234
0.0046
ASP 235
0.0073
GLU 236
0.0090
ILE 237
0.0047
VAL 238
0.0061
ARG 239
0.0102
GLY 240
0.0079
LEU 241
0.0068
PRO 242
0.0090
ASP 243
0.0114
VAL 244
0.0115
LEU 245
0.0146
MET 246
0.0151
VAL 247
0.0172
LEU 248
0.0192
SER 249
0.0196
GLU 250
0.0215
HIS 251
0.0222
ASP 252
0.0201
VAL 253
0.0205
ALA 254
0.0212
ALA 255
0.0195
MET 256
0.0178
ARG 257
0.0187
ALA 258
0.0191
ALA 259
0.0163
VAL 260
0.0159
THR 261
0.0176
ASP 262
0.0154
PHE 263
0.0128
ARG 264
0.0145
SER 265
0.0150
ALA 266
0.0114
LEU 267
0.0107
ALA 268
0.0139
GLU 269
0.0127
ARG 270
0.0092
THR 271
0.0112
GLY 272
0.0149
LYS 273
0.0159
ASP 274
0.0182
VAL 275
0.0164
PRO 276
0.0175
LEU 277
0.0187
LEU 278
0.0200
VAL 279
0.0205
ALA 280
0.0205
GLN 281
0.0225
GLY 282
0.0218
HIS 283
0.0202
ASN 284
0.0198
HIS 285
0.0185
ILE 286
0.0187
SER 287
0.0192
PRO 288
0.0186
HIS 289
0.0173
TYR 290
0.0188
ALA 291
0.0206
LEU 292
0.0189
SER 293
0.0195
SER 294
0.0212
GLY 295
0.0221
GLU 296
0.0235
GLY 297
0.0245
GLU 298
0.0221
GLU 299
0.0230
TRP 300
0.0209
GLY 301
0.0190
HIS 302
0.0205
ASP 303
0.0210
VAL 304
0.0178
ILE 305
0.0180
ARG 306
0.0204
TRP 307
0.0185
MET 308
0.0158
ARG 309
0.0184
ALA 310
0.0203
LYS 311
0.0168
LEU 312
0.0168
ALA 313
0.0211
SER 314
0.0213
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.