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 = 0.0459
ASN 8
0.0459
ALA 9
0.0415
ALA 10
0.0417
GLY 11
0.0284
THR 12
0.0287
ILE 13
0.0236
SER 14
0.0231
ASN 15
0.0218
ASP 16
0.0167
ILE 17
0.0163
LEU 18
0.0122
ALA 19
0.0110
GLN 20
0.0133
VAL 21
0.0126
THR 22
0.0092
PHE 23
0.0098
ALA 24
0.0120
ASN 25
0.0094
GLU 26
0.0057
ALA 27
0.0088
ILE 28
0.0125
TYR 29
0.0130
PRO 30
0.0133
LEU 31
0.0133
LEU 32
0.0150
GLU 33
0.0154
LYS 34
0.0157
ARG 35
0.0162
ARG 36
0.0168
ALA 37
0.0181
GLU 38
0.0178
ILE 39
0.0171
GLU 40
0.0187
ASN 41
0.0193
VAL 42
0.0173
THR 43
0.0175
ARG 44
0.0166
LYS 45
0.0164
THR 46
0.0174
PHE 47
0.0166
ARG 48
0.0184
TYR 49
0.0167
GLY 50
0.0190
ALA 51
0.0220
LEU 52
0.0194
PRO 53
0.0197
GLY 54
0.0190
SER 55
0.0182
GLU 56
0.0174
MET 57
0.0145
ASP 58
0.0145
VAL 59
0.0120
TYR 60
0.0129
TYR 61
0.0119
PRO 62
0.0125
SER 63
0.0152
SER 64
0.0153
THR 65
0.0133
PRO 66
0.0148
SER 67
0.0110
GLY 68
0.0095
LYS 69
0.0063
ALA 70
0.0061
PRO 71
0.0032
VAL 72
0.0036
LEU 73
0.0051
ALA 74
0.0068
PHE 75
0.0088
VAL 76
0.0103
HIS 77
0.0114
GLY 78
0.0119
GLY 79
0.0134
ALA 80
0.0133
TYR 81
0.0128
VAL 82
0.0126
HIS 83
0.0124
GLY 84
0.0113
SER 85
0.0125
LYS 86
0.0120
THR 87
0.0147
HIS 88
0.0130
PRO 89
0.0112
PRO 90
0.0084
PRO 91
0.0070
GLY 92
0.0127
ASP 93
0.0141
LEU 94
0.0145
ILE 95
0.0145
TYR 96
0.0145
LYS 97
0.0152
ASN 98
0.0149
VAL 99
0.0131
GLY 100
0.0132
ALA 101
0.0146
PHE 102
0.0140
TYR 103
0.0112
ALA 104
0.0118
SER 105
0.0146
GLN 106
0.0129
GLY 107
0.0102
PHE 108
0.0077
VAL 109
0.0074
THR 110
0.0091
VAL 111
0.0099
ILE 112
0.0101
PRO 113
0.0115
ASP 114
0.0142
TYR 115
0.0148
ARG 116
0.0135
LYS 117
0.0136
LEU 118
0.0133
PRO 119
0.0126
GLY 120
0.0133
MET 121
0.0135
LYS 122
0.0149
TRP 123
0.0148
PRO 124
0.0158
ASP 125
0.0154
ALA 126
0.0147
PRO 127
0.0142
SER 128
0.0154
ASP 129
0.0152
ILE 130
0.0127
ALA 131
0.0127
SER 132
0.0155
ALA 133
0.0134
LEU 134
0.0104
THR 135
0.0129
PHE 136
0.0138
LEU 137
0.0099
VAL 138
0.0090
ALA 139
0.0123
HIS 140
0.0125
SER 141
0.0084
SER 142
0.0087
ASP 143
0.0125
VAL 144
0.0113
ASN 145
0.0090
ALA 146
0.0118
SER 147
0.0137
ALA 148
0.0125
PRO 149
0.0134
THR 150
0.0099
ALA 151
0.0062
ALA 152
0.0043
ASP 153
0.0006
VAL 154
0.0039
GLN 155
0.0059
ASN 156
0.0037
ILE 157
0.0021
PHE 158
0.0013
LEU 159
0.0046
VAL 160
0.0061
GLY 161
0.0086
HIS 162
0.0108
SER 163
0.0124
ALA 164
0.0137
GLY 165
0.0118
GLY 166
0.0099
ALA 167
0.0114
ILE 168
0.0123
ALA 169
0.0094
SER 170
0.0095
ASP 171
0.0122
VAL 172
0.0124
LEU 173
0.0110
LEU 174
0.0131
ALA 175
0.0164
PRO 176
0.0186
GLY 177
0.0195
LEU 178
0.0172
LEU 179
0.0147
PRO 180
0.0177
ALA 181
0.0173
ASN 182
0.0151
VAL 183
0.0120
ARG 184
0.0120
ARG 185
0.0120
SER 186
0.0086
VAL 187
0.0062
ARG 188
0.0057
GLY 189
0.0028
LEU 190
0.0026
ILE 191
0.0039
VAL 192
0.0061
PHE 193
0.0092
GLY 194
0.0114
GLY 195
0.0108
MET 196
0.0134
MET 197
0.0120
HIS 198
0.0146
TYR 199
0.0175
ARG 200
0.0184
GLY 201
0.0203
LEU 202
0.0197
GLU 203
0.0221
TYR 204
0.0162
PRO 205
0.0160
ILE 206
0.0156
PRO 207
0.0156
PRO 208
0.0164
PHE 209
0.0145
VAL 210
0.0152
LEU 211
0.0168
PRO 212
0.0185
GLY 213
0.0168
TYR 214
0.0159
TYR 215
0.0169
GLY 216
0.0207
THR 217
0.0251
ASP 218
0.0260
GLU 219
0.0257
ASP 220
0.0219
VAL 221
0.0200
ARG 222
0.0196
ALA 223
0.0190
HIS 224
0.0173
GLU 225
0.0155
PRO 226
0.0125
LEU 227
0.0125
GLY 228
0.0162
LEU 229
0.0154
LEU 230
0.0120
GLU 231
0.0142
SER 232
0.0193
ALA 233
0.0183
SER 234
0.0215
ASP 235
0.0205
GLU 236
0.0221
ILE 237
0.0180
VAL 238
0.0144
ARG 239
0.0169
GLY 240
0.0146
LEU 241
0.0105
PRO 242
0.0078
ASP 243
0.0061
VAL 244
0.0018
LEU 245
0.0032
MET 246
0.0049
VAL 247
0.0088
LEU 248
0.0116
SER 249
0.0153
GLU 250
0.0177
HIS 251
0.0199
ASP 252
0.0167
VAL 253
0.0179
ALA 254
0.0171
ALA 255
0.0161
MET 256
0.0139
ARG 257
0.0127
ALA 258
0.0122
ALA 259
0.0114
VAL 260
0.0090
THR 261
0.0076
ASP 262
0.0077
PHE 263
0.0072
ARG 264
0.0031
SER 265
0.0025
ALA 266
0.0062
LEU 267
0.0057
ALA 268
0.0059
GLU 269
0.0082
ARG 270
0.0109
THR 271
0.0111
GLY 272
0.0121
LYS 273
0.0102
ASP 274
0.0081
VAL 275
0.0045
PRO 276
0.0057
LEU 277
0.0072
LEU 278
0.0101
VAL 279
0.0133
ALA 280
0.0141
GLN 281
0.0175
GLY 282
0.0199
HIS 283
0.0179
ASN 284
0.0171
HIS 285
0.0164
ILE 286
0.0164
SER 287
0.0165
PRO 288
0.0143
HIS 289
0.0140
TYR 290
0.0147
ALA 291
0.0147
LEU 292
0.0144
SER 293
0.0150
SER 294
0.0151
GLY 295
0.0150
GLU 296
0.0164
GLY 297
0.0159
GLU 298
0.0152
GLU 299
0.0151
TRP 300
0.0135
GLY 301
0.0128
HIS 302
0.0134
ASP 303
0.0118
VAL 304
0.0091
ILE 305
0.0101
ARG 306
0.0115
TRP 307
0.0085
MET 308
0.0070
ARG 309
0.0107
ALA 310
0.0123
LYS 311
0.0093
LEU 312
0.0110
ALA 313
0.0177
SER 314
0.0177
GLY 315
0.0175
ASN 316
0.0263
ASN 8
0.0383
ALA 9
0.0380
ALA 10
0.0364
GLY 11
0.0285
THR 12
0.0274
ILE 13
0.0227
SER 14
0.0220
ASN 15
0.0206
ASP 16
0.0158
ILE 17
0.0156
LEU 18
0.0115
ALA 19
0.0105
GLN 20
0.0129
VAL 21
0.0123
THR 22
0.0091
PHE 23
0.0098
ALA 24
0.0126
ASN 25
0.0100
GLU 26
0.0063
ALA 27
0.0093
ILE 28
0.0132
TYR 29
0.0138
PRO 30
0.0143
LEU 31
0.0142
LEU 32
0.0156
GLU 33
0.0162
LYS 34
0.0165
ARG 35
0.0168
ARG 36
0.0173
ALA 37
0.0185
GLU 38
0.0182
ILE 39
0.0174
GLU 40
0.0192
ASN 41
0.0198
VAL 42
0.0177
THR 43
0.0178
ARG 44
0.0167
LYS 45
0.0164
THR 46
0.0173
PHE 47
0.0163
ARG 48
0.0184
TYR 49
0.0164
GLY 50
0.0195
ALA 51
0.0231
LEU 52
0.0215
PRO 53
0.0221
GLY 54
0.0204
SER 55
0.0186
GLU 56
0.0176
MET 57
0.0146
ASP 58
0.0146
VAL 59
0.0120
TYR 60
0.0130
TYR 61
0.0121
PRO 62
0.0129
SER 63
0.0158
SER 64
0.0162
THR 65
0.0144
PRO 66
0.0162
SER 67
0.0124
GLY 68
0.0105
LYS 69
0.0072
ALA 70
0.0068
PRO 71
0.0038
VAL 72
0.0035
LEU 73
0.0051
ALA 74
0.0066
PHE 75
0.0088
VAL 76
0.0104
HIS 77
0.0114
GLY 78
0.0118
GLY 79
0.0133
ALA 80
0.0131
TYR 81
0.0123
VAL 82
0.0120
HIS 83
0.0118
GLY 84
0.0115
SER 85
0.0128
LYS 86
0.0122
THR 87
0.0149
HIS 88
0.0134
PRO 89
0.0116
PRO 90
0.0093
PRO 91
0.0085
GLY 92
0.0139
ASP 93
0.0149
LEU 94
0.0150
ILE 95
0.0150
TYR 96
0.0147
LYS 97
0.0154
ASN 98
0.0151
VAL 99
0.0132
GLY 100
0.0133
ALA 101
0.0149
PHE 102
0.0143
TYR 103
0.0114
ALA 104
0.0121
SER 105
0.0150
GLN 106
0.0134
GLY 107
0.0107
PHE 108
0.0080
VAL 109
0.0075
THR 110
0.0091
VAL 111
0.0097
ILE 112
0.0101
PRO 113
0.0115
ASP 114
0.0143
TYR 115
0.0149
ARG 116
0.0130
LYS 117
0.0128
LEU 118
0.0122
PRO 119
0.0114
GLY 120
0.0118
MET 121
0.0122
LYS 122
0.0137
TRP 123
0.0140
PRO 124
0.0153
ASP 125
0.0147
ALA 126
0.0144
PRO 127
0.0140
SER 128
0.0152
ASP 129
0.0150
ILE 130
0.0126
ALA 131
0.0125
SER 132
0.0153
ALA 133
0.0131
LEU 134
0.0102
THR 135
0.0125
PHE 136
0.0134
LEU 137
0.0094
VAL 138
0.0086
ALA 139
0.0118
HIS 140
0.0118
SER 141
0.0075
SER 142
0.0077
ASP 143
0.0118
VAL 144
0.0107
ASN 145
0.0084
ALA 146
0.0112
SER 147
0.0134
ALA 148
0.0123
PRO 149
0.0137
THR 150
0.0102
ALA 151
0.0062
ALA 152
0.0040
ASP 153
0.0015
VAL 154
0.0035
GLN 155
0.0060
ASN 156
0.0039
ILE 157
0.0019
PHE 158
0.0013
LEU 159
0.0046
VAL 160
0.0061
GLY 161
0.0087
HIS 162
0.0109
SER 163
0.0125
ALA 164
0.0137
GLY 165
0.0118
GLY 166
0.0101
ALA 167
0.0115
ILE 168
0.0123
ALA 169
0.0095
SER 170
0.0096
ASP 171
0.0122
VAL 172
0.0121
LEU 173
0.0108
LEU 174
0.0130
ALA 175
0.0161
PRO 176
0.0181
GLY 177
0.0190
LEU 178
0.0168
LEU 179
0.0143
PRO 180
0.0173
ALA 181
0.0170
ASN 182
0.0147
VAL 183
0.0117
ARG 184
0.0117
ARG 185
0.0118
SER 186
0.0084
VAL 187
0.0060
ARG 188
0.0058
GLY 189
0.0029
LEU 190
0.0028
ILE 191
0.0041
VAL 192
0.0064
PHE 193
0.0093
GLY 194
0.0115
GLY 195
0.0110
MET 196
0.0136
MET 197
0.0123
HIS 198
0.0148
TYR 199
0.0175
ARG 200
0.0186
GLY 201
0.0204
LEU 202
0.0197
GLU 203
0.0218
TYR 204
0.0161
PRO 205
0.0156
ILE 206
0.0149
PRO 207
0.0146
PRO 208
0.0152
PHE 209
0.0135
VAL 210
0.0148
LEU 211
0.0161
PRO 212
0.0174
GLY 213
0.0158
TYR 214
0.0151
TYR 215
0.0161
GLY 216
0.0196
THR 217
0.0240
ASP 218
0.0252
GLU 219
0.0250
ASP 220
0.0212
VAL 221
0.0196
ARG 222
0.0194
ALA 223
0.0186
HIS 224
0.0170
GLU 225
0.0154
PRO 226
0.0126
LEU 227
0.0129
GLY 228
0.0163
LEU 229
0.0153
LEU 230
0.0121
GLU 231
0.0144
SER 232
0.0192
ALA 233
0.0179
SER 234
0.0208
ASP 235
0.0198
GLU 236
0.0213
ILE 237
0.0175
VAL 238
0.0140
ARG 239
0.0162
GLY 240
0.0142
LEU 241
0.0103
PRO 242
0.0076
ASP 243
0.0059
VAL 244
0.0018
LEU 245
0.0030
MET 246
0.0050
VAL 247
0.0088
LEU 248
0.0115
SER 249
0.0150
GLU 250
0.0172
HIS 251
0.0194
ASP 252
0.0163
VAL 253
0.0175
ALA 254
0.0167
ALA 255
0.0159
MET 256
0.0139
ARG 257
0.0127
ALA 258
0.0125
ALA 259
0.0117
VAL 260
0.0094
THR 261
0.0081
ASP 262
0.0085
PHE 263
0.0079
ARG 264
0.0040
SER 265
0.0035
ALA 266
0.0069
LEU 267
0.0060
ALA 268
0.0055
GLU 269
0.0079
ARG 270
0.0107
THR 271
0.0105
GLY 272
0.0112
LYS 273
0.0092
ASP 274
0.0070
VAL 275
0.0036
PRO 276
0.0050
LEU 277
0.0067
LEU 278
0.0097
VAL 279
0.0129
ALA 280
0.0139
GLN 281
0.0171
GLY 282
0.0195
HIS 283
0.0177
ASN 284
0.0169
HIS 285
0.0162
ILE 286
0.0163
SER 287
0.0164
PRO 288
0.0144
HIS 289
0.0142
TYR 290
0.0150
ALA 291
0.0150
LEU 292
0.0147
SER 293
0.0154
SER 294
0.0155
GLY 295
0.0154
GLU 296
0.0168
GLY 297
0.0162
GLU 298
0.0155
GLU 299
0.0154
TRP 300
0.0136
GLY 301
0.0129
HIS 302
0.0136
ASP 303
0.0118
VAL 304
0.0092
ILE 305
0.0103
ARG 306
0.0117
TRP 307
0.0085
MET 308
0.0072
ARG 309
0.0111
ALA 310
0.0126
LYS 311
0.0095
LEU 312
0.0118
ALA 313
0.0191
SER 314
0.0187
GLY 315
0.0192
ASN 316
0.0306
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.