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 = 0.0495
ASN 8
0.0495
ALA 9
0.0472
ALA 10
0.0493
GLY 11
0.0200
THR 12
0.0443
ILE 13
0.0331
SER 14
0.0313
ASN 15
0.0313
ASP 16
0.0158
ILE 17
0.0091
LEU 18
0.0033
ALA 19
0.0120
GLN 20
0.0069
VAL 21
0.0048
THR 22
0.0051
PHE 23
0.0069
ALA 24
0.0035
ASN 25
0.0038
GLU 26
0.0034
ALA 27
0.0041
ILE 28
0.0051
TYR 29
0.0041
PRO 30
0.0106
LEU 31
0.0103
LEU 32
0.0076
GLU 33
0.0232
LYS 34
0.0248
ARG 35
0.0112
ARG 36
0.0182
ALA 37
0.0207
GLU 38
0.0197
ILE 39
0.0196
GLU 40
0.0148
ASN 41
0.0212
VAL 42
0.0156
THR 43
0.0126
ARG 44
0.0150
LYS 45
0.0150
THR 46
0.0150
PHE 47
0.0160
ARG 48
0.0285
TYR 49
0.0314
GLY 50
0.0275
ALA 51
0.0224
LEU 52
0.0312
PRO 53
0.0300
GLY 54
0.0242
SER 55
0.0243
GLU 56
0.0179
MET 57
0.0138
ASP 58
0.0127
VAL 59
0.0121
TYR 60
0.0068
TYR 61
0.0080
PRO 62
0.0084
SER 63
0.0077
SER 64
0.0343
THR 65
0.0344
PRO 66
0.0352
SER 67
0.0313
GLY 68
0.0224
LYS 69
0.0176
ALA 70
0.0187
PRO 71
0.0164
VAL 72
0.0148
LEU 73
0.0110
ALA 74
0.0117
PHE 75
0.0091
VAL 76
0.0100
HIS 77
0.0111
GLY 78
0.0106
GLY 79
0.0119
ALA 80
0.0090
TYR 81
0.0093
VAL 82
0.0114
HIS 83
0.0145
GLY 84
0.0097
SER 85
0.0099
LYS 86
0.0099
THR 87
0.0116
HIS 88
0.0189
PRO 89
0.0205
PRO 90
0.0158
PRO 91
0.0100
GLY 92
0.0077
ASP 93
0.0145
LEU 94
0.0107
ILE 95
0.0117
TYR 96
0.0102
LYS 97
0.0097
ASN 98
0.0079
VAL 99
0.0101
GLY 100
0.0114
ALA 101
0.0105
PHE 102
0.0092
TYR 103
0.0124
ALA 104
0.0143
SER 105
0.0143
GLN 106
0.0159
GLY 107
0.0186
PHE 108
0.0126
VAL 109
0.0111
THR 110
0.0097
VAL 111
0.0114
ILE 112
0.0110
PRO 113
0.0118
ASP 114
0.0131
TYR 115
0.0127
ARG 116
0.0199
LYS 117
0.0147
LEU 118
0.0090
PRO 119
0.0073
GLY 120
0.0203
MET 121
0.0173
LYS 122
0.0114
TRP 123
0.0082
PRO 124
0.0127
ASP 125
0.0153
ALA 126
0.0150
PRO 127
0.0134
SER 128
0.0175
ASP 129
0.0195
ILE 130
0.0181
ALA 131
0.0178
SER 132
0.0169
ALA 133
0.0174
LEU 134
0.0131
THR 135
0.0135
PHE 136
0.0136
LEU 137
0.0111
VAL 138
0.0061
ALA 139
0.0080
HIS 140
0.0148
SER 141
0.0120
SER 142
0.0229
ASP 143
0.0285
VAL 144
0.0164
ASN 145
0.0100
ALA 146
0.0250
SER 147
0.0312
ALA 148
0.0160
PRO 149
0.0146
THR 150
0.0157
ALA 151
0.0149
ALA 152
0.0126
ASP 153
0.0107
VAL 154
0.0115
GLN 155
0.0124
ASN 156
0.0148
ILE 157
0.0135
PHE 158
0.0132
LEU 159
0.0130
VAL 160
0.0067
GLY 161
0.0071
HIS 162
0.0057
SER 163
0.0076
ALA 164
0.0048
GLY 165
0.0052
GLY 166
0.0044
ALA 167
0.0050
ILE 168
0.0048
ALA 169
0.0047
SER 170
0.0058
ASP 171
0.0058
VAL 172
0.0073
LEU 173
0.0100
LEU 174
0.0138
ALA 175
0.0126
PRO 176
0.0181
GLY 177
0.0182
LEU 178
0.0120
LEU 179
0.0111
PRO 180
0.0143
ALA 181
0.0067
ASN 182
0.0221
VAL 183
0.0159
ARG 184
0.0120
ARG 185
0.0225
SER 186
0.0193
VAL 187
0.0152
ARG 188
0.0131
GLY 189
0.0127
LEU 190
0.0126
ILE 191
0.0135
VAL 192
0.0086
PHE 193
0.0065
GLY 194
0.0073
GLY 195
0.0106
MET 196
0.0087
MET 197
0.0077
HIS 198
0.0040
TYR 199
0.0062
ARG 200
0.0268
GLY 201
0.0408
LEU 202
0.0301
GLU 203
0.0249
TYR 204
0.0133
PRO 205
0.0139
ILE 206
0.0099
PRO 207
0.0070
PRO 208
0.0037
PHE 209
0.0044
VAL 210
0.0064
LEU 211
0.0091
PRO 212
0.0116
GLY 213
0.0079
TYR 214
0.0034
TYR 215
0.0051
GLY 216
0.0332
THR 217
0.0292
ASP 218
0.0136
GLU 219
0.0288
ASP 220
0.0161
VAL 221
0.0053
ARG 222
0.0210
ALA 223
0.0265
HIS 224
0.0060
GLU 225
0.0045
PRO 226
0.0065
LEU 227
0.0050
GLY 228
0.0098
LEU 229
0.0134
LEU 230
0.0122
GLU 231
0.0107
SER 232
0.0204
ALA 233
0.0168
SER 234
0.0162
ASP 235
0.0141
GLU 236
0.0144
ILE 237
0.0103
VAL 238
0.0099
ARG 239
0.0076
GLY 240
0.0137
LEU 241
0.0161
PRO 242
0.0183
ASP 243
0.0185
VAL 244
0.0169
LEU 245
0.0123
MET 246
0.0125
VAL 247
0.0099
LEU 248
0.0096
SER 249
0.0034
GLU 250
0.0048
HIS 251
0.0067
ASP 252
0.0091
VAL 253
0.0126
ALA 254
0.0172
ALA 255
0.0209
MET 256
0.0126
ARG 257
0.0151
ALA 258
0.0178
ALA 259
0.0180
VAL 260
0.0137
THR 261
0.0140
ASP 262
0.0097
PHE 263
0.0088
ARG 264
0.0133
SER 265
0.0101
ALA 266
0.0056
LEU 267
0.0073
ALA 268
0.0136
GLU 269
0.0081
ARG 270
0.0025
THR 271
0.0053
GLY 272
0.0156
LYS 273
0.0173
ASP 274
0.0224
VAL 275
0.0214
PRO 276
0.0157
LEU 277
0.0119
LEU 278
0.0068
VAL 279
0.0073
ALA 280
0.0117
GLN 281
0.0109
GLY 282
0.0112
HIS 283
0.0061
ASN 284
0.0039
HIS 285
0.0013
ILE 286
0.0049
SER 287
0.0074
PRO 288
0.0102
HIS 289
0.0096
TYR 290
0.0086
ALA 291
0.0084
LEU 292
0.0073
SER 293
0.0034
SER 294
0.0035
GLY 295
0.0064
GLU 296
0.0119
GLY 297
0.0127
GLU 298
0.0097
GLU 299
0.0116
TRP 300
0.0088
GLY 301
0.0054
HIS 302
0.0068
ASP 303
0.0052
VAL 304
0.0079
ILE 305
0.0105
ARG 306
0.0141
TRP 307
0.0146
MET 308
0.0148
ARG 309
0.0158
ALA 310
0.0146
LYS 311
0.0150
LEU 312
0.0162
ALA 313
0.0397
SER 314
0.0398
GLY 315
0.0186
ASN 316
0.0175
ASN 8
0.0074
ALA 9
0.0026
ALA 10
0.0060
GLY 11
0.0119
THR 12
0.0109
ILE 13
0.0093
SER 14
0.0110
ASN 15
0.0134
ASP 16
0.0131
ILE 17
0.0132
LEU 18
0.0101
ALA 19
0.0071
GLN 20
0.0063
VAL 21
0.0063
THR 22
0.0025
PHE 23
0.0027
ALA 24
0.0047
ASN 25
0.0034
GLU 26
0.0048
ALA 27
0.0068
ILE 28
0.0046
TYR 29
0.0050
PRO 30
0.0044
LEU 31
0.0047
LEU 32
0.0074
GLU 33
0.0052
LYS 34
0.0160
ARG 35
0.0187
ARG 36
0.0089
ALA 37
0.0130
GLU 38
0.0205
ILE 39
0.0181
GLU 40
0.0043
ASN 41
0.0056
VAL 42
0.0038
THR 43
0.0040
ARG 44
0.0147
LYS 45
0.0143
THR 46
0.0149
PHE 47
0.0140
ARG 48
0.0157
TYR 49
0.0179
GLY 50
0.0172
ALA 51
0.0159
LEU 52
0.0189
PRO 53
0.0165
GLY 54
0.0178
SER 55
0.0191
GLU 56
0.0127
MET 57
0.0130
ASP 58
0.0134
VAL 59
0.0128
TYR 60
0.0058
TYR 61
0.0045
PRO 62
0.0053
SER 63
0.0038
SER 64
0.0234
THR 65
0.0163
PRO 66
0.0187
SER 67
0.0192
GLY 68
0.0130
LYS 69
0.0105
ALA 70
0.0102
PRO 71
0.0084
VAL 72
0.0052
LEU 73
0.0037
ALA 74
0.0034
PHE 75
0.0038
VAL 76
0.0076
HIS 77
0.0071
GLY 78
0.0069
GLY 79
0.0065
ALA 80
0.0059
TYR 81
0.0046
VAL 82
0.0036
HIS 83
0.0051
GLY 84
0.0132
SER 85
0.0111
LYS 86
0.0116
THR 87
0.0132
HIS 88
0.0152
PRO 89
0.0157
PRO 90
0.0139
PRO 91
0.0110
GLY 92
0.0122
ASP 93
0.0128
LEU 94
0.0120
ILE 95
0.0138
TYR 96
0.0118
LYS 97
0.0107
ASN 98
0.0106
VAL 99
0.0121
GLY 100
0.0129
ALA 101
0.0138
PHE 102
0.0142
TYR 103
0.0127
ALA 104
0.0113
SER 105
0.0158
GLN 106
0.0155
GLY 107
0.0116
PHE 108
0.0064
VAL 109
0.0032
THR 110
0.0041
VAL 111
0.0053
ILE 112
0.0118
PRO 113
0.0102
ASP 114
0.0074
TYR 115
0.0079
ARG 116
0.0100
LYS 117
0.0069
LEU 118
0.0076
PRO 119
0.0103
GLY 120
0.0106
MET 121
0.0098
LYS 122
0.0114
TRP 123
0.0108
PRO 124
0.0160
ASP 125
0.0132
ALA 126
0.0117
PRO 127
0.0133
SER 128
0.0170
ASP 129
0.0154
ILE 130
0.0159
ALA 131
0.0166
SER 132
0.0129
ALA 133
0.0154
LEU 134
0.0127
THR 135
0.0084
PHE 136
0.0054
LEU 137
0.0084
VAL 138
0.0084
ALA 139
0.0063
HIS 140
0.0088
SER 141
0.0132
SER 142
0.0167
ASP 143
0.0093
VAL 144
0.0077
ASN 145
0.0086
ALA 146
0.0133
SER 147
0.0198
ALA 148
0.0079
PRO 149
0.0079
THR 150
0.0103
ALA 151
0.0109
ALA 152
0.0105
ASP 153
0.0065
VAL 154
0.0110
GLN 155
0.0088
ASN 156
0.0079
ILE 157
0.0068
PHE 158
0.0049
LEU 159
0.0039
VAL 160
0.0046
GLY 161
0.0057
HIS 162
0.0067
SER 163
0.0077
ALA 164
0.0087
GLY 165
0.0081
GLY 166
0.0069
ALA 167
0.0065
ILE 168
0.0061
ALA 169
0.0057
SER 170
0.0048
ASP 171
0.0048
VAL 172
0.0053
LEU 173
0.0050
LEU 174
0.0036
ALA 175
0.0032
PRO 176
0.0032
GLY 177
0.0056
LEU 178
0.0070
LEU 179
0.0050
PRO 180
0.0039
ALA 181
0.0115
ASN 182
0.0157
VAL 183
0.0119
ARG 184
0.0086
ARG 185
0.0147
SER 186
0.0167
VAL 187
0.0109
ARG 188
0.0042
GLY 189
0.0032
LEU 190
0.0026
ILE 191
0.0044
VAL 192
0.0079
PHE 193
0.0062
GLY 194
0.0057
GLY 195
0.0103
MET 196
0.0107
MET 197
0.0105
HIS 198
0.0099
TYR 199
0.0108
ARG 200
0.0114
GLY 201
0.0203
LEU 202
0.0216
GLU 203
0.0254
TYR 204
0.0181
PRO 205
0.0174
ILE 206
0.0123
PRO 207
0.0086
PRO 208
0.0073
PHE 209
0.0052
VAL 210
0.0062
LEU 211
0.0090
PRO 212
0.0171
GLY 213
0.0156
TYR 214
0.0118
TYR 215
0.0122
GLY 216
0.0472
THR 217
0.0286
ASP 218
0.0373
GLU 219
0.0304
ASP 220
0.0137
VAL 221
0.0119
ARG 222
0.0116
ALA 223
0.0135
HIS 224
0.0107
GLU 225
0.0076
PRO 226
0.0099
LEU 227
0.0087
GLY 228
0.0102
LEU 229
0.0098
LEU 230
0.0095
GLU 231
0.0095
SER 232
0.0088
ALA 233
0.0067
SER 234
0.0034
ASP 235
0.0038
GLU 236
0.0044
ILE 237
0.0059
VAL 238
0.0040
ARG 239
0.0072
GLY 240
0.0037
LEU 241
0.0025
PRO 242
0.0010
ASP 243
0.0013
VAL 244
0.0029
LEU 245
0.0033
MET 246
0.0020
VAL 247
0.0036
LEU 248
0.0059
SER 249
0.0093
GLU 250
0.0106
HIS 251
0.0081
ASP 252
0.0110
VAL 253
0.0131
ALA 254
0.0145
ALA 255
0.0195
MET 256
0.0139
ARG 257
0.0124
ALA 258
0.0159
ALA 259
0.0175
VAL 260
0.0120
THR 261
0.0123
ASP 262
0.0143
PHE 263
0.0124
ARG 264
0.0114
SER 265
0.0118
ALA 266
0.0113
LEU 267
0.0093
ALA 268
0.0167
GLU 269
0.0154
ARG 270
0.0127
THR 271
0.0212
GLY 272
0.0150
LYS 273
0.0161
ASP 274
0.0164
VAL 275
0.0161
PRO 276
0.0073
LEU 277
0.0071
LEU 278
0.0106
VAL 279
0.0127
ALA 280
0.0129
GLN 281
0.0137
GLY 282
0.0137
HIS 283
0.0127
ASN 284
0.0078
HIS 285
0.0096
ILE 286
0.0108
SER 287
0.0117
PRO 288
0.0043
HIS 289
0.0040
TYR 290
0.0037
ALA 291
0.0040
LEU 292
0.0114
SER 293
0.0118
SER 294
0.0088
GLY 295
0.0078
GLU 296
0.0052
GLY 297
0.0082
GLU 298
0.0108
GLU 299
0.0101
TRP 300
0.0104
GLY 301
0.0107
HIS 302
0.0101
ASP 303
0.0103
VAL 304
0.0097
ILE 305
0.0091
ARG 306
0.0069
TRP 307
0.0050
MET 308
0.0049
ARG 309
0.0038
ALA 310
0.0020
LYS 311
0.0027
LEU 312
0.0048
ALA 313
0.0055
SER 314
0.0119
GLY 315
0.0126
ASN 316
0.0113
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.