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 = 0.0269
LEU 18
0.0061
ALA 19
0.0060
GLN 20
0.0063
VAL 21
0.0046
THR 22
0.0035
PHE 23
0.0045
ALA 24
0.0063
ASN 25
0.0049
GLU 26
0.0028
ALA 27
0.0112
ILE 28
0.0118
TYR 29
0.0115
PRO 30
0.0141
LEU 31
0.0168
LEU 32
0.0167
GLU 33
0.0175
LYS 34
0.0192
ARG 35
0.0189
ARG 36
0.0190
ALA 37
0.0203
GLU 38
0.0199
ILE 39
0.0177
GLU 40
0.0177
ASN 41
0.0188
VAL 42
0.0129
THR 43
0.0100
ARG 44
0.0103
LYS 45
0.0092
THR 46
0.0110
PHE 47
0.0095
ARG 48
0.0119
TYR 49
0.0081
GLY 50
0.0118
ALA 51
0.0178
LEU 52
0.0187
PRO 53
0.0228
GLY 54
0.0178
SER 55
0.0128
GLU 56
0.0119
MET 57
0.0094
ASP 58
0.0100
VAL 59
0.0072
TYR 60
0.0086
TYR 61
0.0068
PRO 62
0.0091
SER 63
0.0101
SER 64
0.0115
THR 65
0.0158
PRO 66
0.0233
SER 67
0.0222
GLY 68
0.0148
LYS 69
0.0120
ALA 70
0.0113
PRO 71
0.0109
VAL 72
0.0079
LEU 73
0.0100
ALA 74
0.0088
PHE 75
0.0108
VAL 76
0.0117
HIS 77
0.0139
GLY 78
0.0133
GLY 79
0.0134
ALA 80
0.0121
TYR 81
0.0117
VAL 82
0.0111
HIS 83
0.0111
GLY 84
0.0153
SER 85
0.0142
LYS 86
0.0135
THR 87
0.0149
HIS 88
0.0126
PRO 89
0.0123
PRO 90
0.0123
PRO 91
0.0099
GLY 92
0.0102
ASP 93
0.0145
LEU 94
0.0150
ILE 95
0.0139
TYR 96
0.0142
LYS 97
0.0146
ASN 98
0.0155
VAL 99
0.0143
GLY 100
0.0124
ALA 101
0.0138
PHE 102
0.0141
TYR 103
0.0127
ALA 104
0.0110
SER 105
0.0130
GLN 106
0.0144
GLY 107
0.0116
PHE 108
0.0106
VAL 109
0.0071
THR 110
0.0089
VAL 111
0.0077
ILE 112
0.0104
PRO 113
0.0100
ASP 114
0.0126
TYR 115
0.0125
ARG 116
0.0135
LYS 117
0.0115
LEU 118
0.0098
PRO 119
0.0091
GLY 120
0.0134
MET 121
0.0130
LYS 122
0.0135
TRP 123
0.0134
PRO 124
0.0119
ASP 125
0.0116
ALA 126
0.0117
PRO 127
0.0099
SER 128
0.0080
ASP 129
0.0083
ILE 130
0.0076
ALA 131
0.0048
SER 132
0.0038
ALA 133
0.0043
LEU 134
0.0022
THR 135
0.0024
PHE 136
0.0045
LEU 137
0.0021
VAL 138
0.0063
ALA 139
0.0090
HIS 140
0.0089
SER 141
0.0075
SER 142
0.0109
ASP 143
0.0099
VAL 144
0.0047
ASN 145
0.0051
ALA 146
0.0082
SER 147
0.0067
ALA 148
0.0018
PRO 149
0.0024
THR 150
0.0055
ALA 151
0.0063
ALA 152
0.0058
ASP 153
0.0096
VAL 154
0.0078
GLN 155
0.0119
ASN 156
0.0118
ILE 157
0.0094
PHE 158
0.0120
LEU 159
0.0104
VAL 160
0.0126
GLY 161
0.0137
HIS 162
0.0141
SER 163
0.0147
ALA 164
0.0138
GLY 165
0.0133
GLY 166
0.0140
ALA 167
0.0140
ILE 168
0.0125
ALA 169
0.0112
SER 170
0.0127
ASP 171
0.0117
VAL 172
0.0087
LEU 173
0.0098
LEU 174
0.0117
ALA 175
0.0099
PRO 176
0.0074
GLY 177
0.0036
LEU 178
0.0044
LEU 179
0.0037
PRO 180
0.0055
ALA 181
0.0099
ASN 182
0.0110
VAL 183
0.0072
ARG 184
0.0095
ARG 185
0.0136
SER 186
0.0106
VAL 187
0.0109
ARG 188
0.0147
GLY 189
0.0137
LEU 190
0.0137
ILE 191
0.0159
VAL 192
0.0150
PHE 193
0.0156
GLY 194
0.0170
GLY 195
0.0146
MET 196
0.0155
MET 197
0.0154
HIS 198
0.0151
TYR 199
0.0167
ARG 200
0.0187
GLY 201
0.0127
LEU 202
0.0130
GLU 203
0.0118
TYR 204
0.0098
PRO 205
0.0079
ILE 206
0.0086
PRO 207
0.0026
PRO 208
0.0037
PHE 209
0.0038
VAL 210
0.0097
TRP 211
0.0117
PRO 212
0.0136
GLY 213
0.0151
TYR 214
0.0143
TYR 215
0.0152
GLY 216
0.0192
THR 217
0.0221
ASP 218
0.0228
GLU 219
0.0219
ASP 220
0.0187
VAL 221
0.0176
ARG 222
0.0195
ALA 223
0.0168
HIS 224
0.0149
GLU 225
0.0159
PRO 226
0.0151
LEU 227
0.0168
GLY 228
0.0178
LEU 229
0.0144
LEU 230
0.0161
GLU 231
0.0179
SER 232
0.0157
ALA 233
0.0142
SER 234
0.0140
ASP 235
0.0176
GLU 236
0.0148
ILE 237
0.0130
VAL 238
0.0176
ARG 239
0.0190
GLY 240
0.0151
LEU 241
0.0154
PRO 242
0.0157
ASP 243
0.0170
VAL 244
0.0173
LEU 245
0.0188
MET 246
0.0177
VAL 247
0.0177
LEU 248
0.0189
SER 249
0.0163
GLU 250
0.0184
HIS 251
0.0188
ASP 252
0.0164
VAL 253
0.0166
ALA 254
0.0173
ALA 255
0.0170
MET 256
0.0159
ARG 257
0.0173
ALA 258
0.0198
ALA 259
0.0182
VAL 260
0.0181
THR 261
0.0216
ASP 262
0.0213
PHE 263
0.0192
ARG 264
0.0216
SER 265
0.0244
ALA 266
0.0226
LEU 267
0.0213
ALA 268
0.0244
GLU 269
0.0266
ARG 270
0.0230
THR 271
0.0228
GLY 272
0.0269
LYS 273
0.0256
ASP 274
0.0264
VAL 275
0.0233
PRO 276
0.0213
LEU 277
0.0215
LEU 278
0.0201
VAL 279
0.0186
ALA 280
0.0171
GLN 281
0.0183
GLY 282
0.0169
HIS 283
0.0149
ASN 284
0.0136
HIS 285
0.0135
ILE 286
0.0128
SER 287
0.0121
PRO 288
0.0138
HIS 289
0.0132
TYR 290
0.0134
ALA 291
0.0160
LEU 292
0.0155
SER 293
0.0161
SER 294
0.0167
GLY 295
0.0172
GLU 296
0.0183
GLY 297
0.0207
GLU 298
0.0178
GLU 299
0.0190
TRP 300
0.0184
GLY 301
0.0159
HIS 302
0.0168
ASP 303
0.0200
VAL 304
0.0179
ILE 305
0.0169
ARG 306
0.0198
TRP 307
0.0201
MET 308
0.0174
ARG 309
0.0192
ALA 310
0.0227
LYS 311
0.0203
LEU 312
0.0192
ALA 313
0.0233
SER 314
0.0262
GLY 315
0.0242
LEU 18
0.0061
ALA 19
0.0059
GLN 20
0.0062
VAL 21
0.0045
THR 22
0.0035
PHE 23
0.0043
ALA 24
0.0062
ASN 25
0.0049
GLU 26
0.0027
ALA 27
0.0115
ILE 28
0.0119
TYR 29
0.0117
PRO 30
0.0145
LEU 31
0.0172
LEU 32
0.0171
GLU 33
0.0180
LYS 34
0.0197
ARG 35
0.0195
ARG 36
0.0195
ALA 37
0.0209
GLU 38
0.0204
ILE 39
0.0181
GLU 40
0.0182
ASN 41
0.0192
VAL 42
0.0131
THR 43
0.0101
ARG 44
0.0105
LYS 45
0.0095
THR 46
0.0114
PHE 47
0.0100
ARG 48
0.0125
TYR 49
0.0087
GLY 50
0.0126
ALA 51
0.0188
LEU 52
0.0197
PRO 53
0.0237
GLY 54
0.0185
SER 55
0.0134
GLU 56
0.0124
MET 57
0.0097
ASP 58
0.0102
VAL 59
0.0073
TYR 60
0.0087
TYR 61
0.0067
PRO 62
0.0091
SER 63
0.0101
SER 64
0.0117
THR 65
0.0163
PRO 66
0.0250
SER 67
0.0235
GLY 68
0.0158
LYS 69
0.0123
ALA 70
0.0112
PRO 71
0.0107
VAL 72
0.0076
LEU 73
0.0098
ALA 74
0.0087
PHE 75
0.0108
VAL 76
0.0117
HIS 77
0.0139
GLY 78
0.0133
GLY 79
0.0134
ALA 80
0.0121
TYR 81
0.0116
VAL 82
0.0109
HIS 83
0.0109
GLY 84
0.0151
SER 85
0.0142
LYS 86
0.0137
THR 87
0.0151
HIS 88
0.0126
PRO 89
0.0124
PRO 90
0.0126
PRO 91
0.0100
GLY 92
0.0102
ASP 93
0.0147
LEU 94
0.0152
ILE 95
0.0140
TYR 96
0.0144
LYS 97
0.0148
ASN 98
0.0157
VAL 99
0.0145
GLY 100
0.0126
ALA 101
0.0139
PHE 102
0.0142
TYR 103
0.0127
ALA 104
0.0111
SER 105
0.0130
GLN 106
0.0145
GLY 107
0.0116
PHE 108
0.0105
VAL 109
0.0069
THR 110
0.0088
VAL 111
0.0077
ILE 112
0.0105
PRO 113
0.0102
ASP 114
0.0129
TYR 115
0.0127
ARG 116
0.0137
LYS 117
0.0112
LEU 118
0.0096
PRO 119
0.0089
GLY 120
0.0134
MET 121
0.0131
LYS 122
0.0136
TRP 123
0.0136
PRO 124
0.0121
ASP 125
0.0118
ALA 126
0.0120
PRO 127
0.0100
SER 128
0.0083
ASP 129
0.0087
ILE 130
0.0078
ALA 131
0.0049
SER 132
0.0044
ALA 133
0.0047
LEU 134
0.0019
THR 135
0.0026
PHE 136
0.0051
LEU 137
0.0024
VAL 138
0.0062
ALA 139
0.0093
HIS 140
0.0094
SER 141
0.0078
SER 142
0.0114
ASP 143
0.0105
VAL 144
0.0052
ASN 145
0.0056
ALA 146
0.0087
SER 147
0.0072
ALA 148
0.0022
PRO 149
0.0024
THR 150
0.0056
ALA 151
0.0065
ALA 152
0.0058
ASP 153
0.0095
VAL 154
0.0076
GLN 155
0.0116
ASN 156
0.0114
ILE 157
0.0090
PHE 158
0.0117
LEU 159
0.0102
VAL 160
0.0125
GLY 161
0.0136
HIS 162
0.0141
SER 163
0.0148
ALA 164
0.0138
GLY 165
0.0133
GLY 166
0.0139
ALA 167
0.0140
ILE 168
0.0126
ALA 169
0.0112
SER 170
0.0127
ASP 171
0.0117
VAL 172
0.0087
LEU 173
0.0096
LEU 174
0.0117
ALA 175
0.0100
PRO 176
0.0075
GLY 177
0.0035
LEU 178
0.0045
LEU 179
0.0032
PRO 180
0.0050
ALA 181
0.0094
ASN 182
0.0106
VAL 183
0.0067
ARG 184
0.0090
ARG 185
0.0131
SER 186
0.0101
VAL 187
0.0104
ARG 188
0.0143
GLY 189
0.0134
LEU 190
0.0134
ILE 191
0.0157
VAL 192
0.0150
PHE 193
0.0156
GLY 194
0.0170
GLY 195
0.0148
MET 196
0.0157
MET 197
0.0156
HIS 198
0.0154
TYR 199
0.0170
ARG 200
0.0192
GLY 201
0.0133
LEU 202
0.0135
GLU 203
0.0121
TYR 204
0.0102
PRO 205
0.0084
ILE 206
0.0091
PRO 207
0.0026
PRO 208
0.0033
PHE 209
0.0034
VAL 210
0.0096
TRP 211
0.0115
PRO 212
0.0132
GLY 213
0.0151
TYR 214
0.0143
TYR 215
0.0153
GLY 216
0.0194
THR 217
0.0225
ASP 218
0.0232
GLU 219
0.0223
ASP 220
0.0190
VAL 221
0.0178
ARG 222
0.0198
ALA 223
0.0170
HIS 224
0.0152
GLU 225
0.0162
PRO 226
0.0152
LEU 227
0.0170
GLY 228
0.0181
LEU 229
0.0147
LEU 230
0.0163
GLU 231
0.0182
SER 232
0.0161
ALA 233
0.0145
SER 234
0.0141
ASP 235
0.0175
GLU 236
0.0145
ILE 237
0.0128
VAL 238
0.0174
ARG 239
0.0186
GLY 240
0.0147
LEU 241
0.0150
PRO 242
0.0153
ASP 243
0.0167
VAL 244
0.0170
LEU 245
0.0186
MET 246
0.0176
VAL 247
0.0176
LEU 248
0.0188
SER 249
0.0162
GLU 250
0.0182
HIS 251
0.0186
ASP 252
0.0164
VAL 253
0.0166
ALA 254
0.0173
ALA 255
0.0171
MET 256
0.0161
ARG 257
0.0173
ALA 258
0.0199
ALA 259
0.0184
VAL 260
0.0182
THR 261
0.0216
ASP 262
0.0214
PHE 263
0.0194
ARG 264
0.0216
SER 265
0.0244
ALA 266
0.0226
LEU 267
0.0213
ALA 268
0.0243
GLU 269
0.0265
ARG 270
0.0229
THR 271
0.0226
GLY 272
0.0268
LYS 273
0.0254
ASP 274
0.0262
VAL 275
0.0231
PRO 276
0.0211
LEU 277
0.0214
LEU 278
0.0200
VAL 279
0.0185
ALA 280
0.0170
GLN 281
0.0181
GLY 282
0.0167
HIS 283
0.0148
ASN 284
0.0136
HIS 285
0.0135
ILE 286
0.0129
SER 287
0.0122
PRO 288
0.0138
HIS 289
0.0133
TYR 290
0.0135
ALA 291
0.0162
LEU 292
0.0157
SER 293
0.0164
SER 294
0.0170
GLY 295
0.0176
GLU 296
0.0185
GLY 297
0.0208
GLU 298
0.0179
GLU 299
0.0191
TRP 300
0.0184
GLY 301
0.0159
HIS 302
0.0168
ASP 303
0.0199
VAL 304
0.0179
ILE 305
0.0168
ARG 306
0.0196
TRP 307
0.0200
MET 308
0.0172
ARG 309
0.0190
ALA 310
0.0226
LYS 311
0.0201
LEU 312
0.0189
ALA 313
0.0232
SER 314
0.0261
GLY 315
0.0241
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.