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 = 0.0790
ASN 8
0.0683
ALA 9
0.0395
ALA 10
0.0138
GLY 11
0.0264
THR 12
0.0065
ILE 13
0.0063
SER 14
0.0148
ASN 15
0.0187
ASP 16
0.0120
ILE 17
0.0099
LEU 18
0.0088
ALA 19
0.0051
GLN 20
0.0051
VAL 21
0.0031
THR 22
0.0018
PHE 23
0.0041
ALA 24
0.0079
ASN 25
0.0080
GLU 26
0.0078
ALA 27
0.0099
ILE 28
0.0110
TYR 29
0.0132
PRO 30
0.0141
LEU 31
0.0131
LEU 32
0.0121
GLU 33
0.0138
LYS 34
0.0131
ARG 35
0.0118
ARG 36
0.0105
ALA 37
0.0085
GLU 38
0.0074
ILE 39
0.0092
GLU 40
0.0093
ASN 41
0.0084
VAL 42
0.0104
THR 43
0.0118
ARG 44
0.0104
LYS 45
0.0102
THR 46
0.0090
PHE 47
0.0103
ARG 48
0.0072
TYR 49
0.0065
GLY 50
0.0060
ALA 51
0.0097
LEU 52
0.0089
PRO 53
0.0110
GLY 54
0.0082
SER 55
0.0050
GLU 56
0.0049
MET 57
0.0070
ASP 58
0.0082
VAL 59
0.0114
TYR 60
0.0114
TYR 61
0.0119
PRO 62
0.0123
SER 63
0.0116
SER 64
0.0225
THR 65
0.0117
PRO 66
0.0418
SER 67
0.0388
GLY 68
0.0106
LYS 69
0.0086
ALA 70
0.0089
PRO 71
0.0104
VAL 72
0.0086
LEU 73
0.0070
ALA 74
0.0052
PHE 75
0.0044
VAL 76
0.0072
HIS 77
0.0059
GLY 78
0.0048
GLY 79
0.0047
ALA 80
0.0037
TYR 81
0.0060
VAL 82
0.0080
HIS 83
0.0083
GLY 84
0.0074
SER 85
0.0064
LYS 86
0.0061
THR 87
0.0047
HIS 88
0.0053
PRO 89
0.0051
PRO 90
0.0052
PRO 91
0.0057
GLY 92
0.0079
ASP 93
0.0088
LEU 94
0.0085
ILE 95
0.0076
TYR 96
0.0062
LYS 97
0.0060
ASN 98
0.0060
VAL 99
0.0061
GLY 100
0.0077
ALA 101
0.0061
PHE 102
0.0053
TYR 103
0.0054
ALA 104
0.0092
SER 105
0.0072
GLN 106
0.0067
GLY 107
0.0068
PHE 108
0.0098
VAL 109
0.0095
THR 110
0.0093
VAL 111
0.0090
ILE 112
0.0072
PRO 113
0.0059
ASP 114
0.0053
TYR 115
0.0066
ARG 116
0.0113
LYS 117
0.0086
LEU 118
0.0085
PRO 119
0.0108
GLY 120
0.0144
MET 121
0.0129
LYS 122
0.0117
TRP 123
0.0129
PRO 124
0.0164
ASP 125
0.0140
ALA 126
0.0107
PRO 127
0.0148
SER 128
0.0127
ASP 129
0.0104
ILE 130
0.0110
ALA 131
0.0125
SER 132
0.0071
ALA 133
0.0074
LEU 134
0.0098
THR 135
0.0084
PHE 136
0.0101
LEU 137
0.0124
VAL 138
0.0142
ALA 139
0.0135
HIS 140
0.0173
SER 141
0.0195
SER 142
0.0218
ASP 143
0.0188
VAL 144
0.0162
ASN 145
0.0176
ALA 146
0.0176
SER 147
0.0162
ALA 148
0.0144
PRO 149
0.0143
THR 150
0.0143
ALA 151
0.0146
ALA 152
0.0141
ASP 153
0.0122
VAL 154
0.0112
GLN 155
0.0099
ASN 156
0.0084
ILE 157
0.0062
PHE 158
0.0067
LEU 159
0.0067
VAL 160
0.0059
GLY 161
0.0061
HIS 162
0.0058
SER 163
0.0069
ALA 164
0.0063
GLY 165
0.0080
GLY 166
0.0098
ALA 167
0.0110
ILE 168
0.0118
ALA 169
0.0130
SER 170
0.0149
ASP 171
0.0151
VAL 172
0.0148
LEU 173
0.0139
LEU 174
0.0161
ALA 175
0.0175
PRO 176
0.0157
GLY 177
0.0147
LEU 178
0.0148
LEU 179
0.0127
PRO 180
0.0113
ALA 181
0.0103
ASN 182
0.0084
VAL 183
0.0097
ARG 184
0.0096
ARG 185
0.0076
SER 186
0.0075
VAL 187
0.0094
ARG 188
0.0071
GLY 189
0.0066
LEU 190
0.0071
ILE 191
0.0077
VAL 192
0.0110
PHE 193
0.0096
GLY 194
0.0094
GLY 195
0.0108
MET 196
0.0097
MET 197
0.0154
HIS 198
0.0138
TYR 199
0.0113
ARG 200
0.0192
GLY 201
0.0341
LEU 202
0.0284
GLU 203
0.0300
TYR 204
0.0141
PRO 205
0.0147
ILE 206
0.0119
PRO 207
0.0158
PRO 208
0.0122
PHE 209
0.0117
VAL 210
0.0063
LEU 211
0.0025
PRO 212
0.0072
GLY 213
0.0098
TYR 214
0.0083
TYR 215
0.0088
GLY 216
0.0141
THR 217
0.0140
ASP 218
0.0079
GLU 219
0.0074
ASP 220
0.0105
VAL 221
0.0071
ARG 222
0.0118
ALA 223
0.0173
HIS 224
0.0148
GLU 225
0.0144
PRO 226
0.0191
LEU 227
0.0197
GLY 228
0.0214
LEU 229
0.0199
LEU 230
0.0187
GLU 231
0.0197
SER 232
0.0213
ALA 233
0.0183
SER 234
0.0235
ASP 235
0.0276
GLU 236
0.0394
ILE 237
0.0251
VAL 238
0.0064
ARG 239
0.0237
GLY 240
0.0045
LEU 241
0.0049
PRO 242
0.0036
ASP 243
0.0076
VAL 244
0.0074
LEU 245
0.0067
MET 246
0.0091
VAL 247
0.0100
LEU 248
0.0152
SER 249
0.0153
GLU 250
0.0169
HIS 251
0.0160
ASP 252
0.0143
VAL 253
0.0142
ALA 254
0.0198
ALA 255
0.0188
MET 256
0.0139
ARG 257
0.0191
ALA 258
0.0201
ALA 259
0.0173
VAL 260
0.0172
THR 261
0.0185
ASP 262
0.0169
PHE 263
0.0172
ARG 264
0.0148
SER 265
0.0155
ALA 266
0.0158
LEU 267
0.0125
ALA 268
0.0101
GLU 269
0.0148
ARG 270
0.0078
THR 271
0.0059
GLY 272
0.0123
LYS 273
0.0096
ASP 274
0.0104
VAL 275
0.0077
PRO 276
0.0074
LEU 277
0.0085
LEU 278
0.0088
VAL 279
0.0118
ALA 280
0.0139
GLN 281
0.0158
GLY 282
0.0162
HIS 283
0.0145
ASN 284
0.0097
HIS 285
0.0100
ILE 286
0.0093
SER 287
0.0097
PRO 288
0.0073
HIS 289
0.0079
TYR 290
0.0088
ALA 291
0.0079
LEU 292
0.0082
SER 293
0.0075
SER 294
0.0088
GLY 295
0.0084
GLU 296
0.0123
GLY 297
0.0122
GLU 298
0.0099
GLU 299
0.0102
TRP 300
0.0063
GLY 301
0.0062
HIS 302
0.0051
ASP 303
0.0028
VAL 304
0.0016
ILE 305
0.0037
ARG 306
0.0056
TRP 307
0.0047
MET 308
0.0073
ARG 309
0.0092
ALA 310
0.0107
LYS 311
0.0104
LEU 312
0.0106
ALA 313
0.0153
SER 314
0.0158
GLY 315
0.0098
ASN 316
0.0207
ASN 8
0.0790
ALA 9
0.0449
ALA 10
0.0171
GLY 11
0.0320
THR 12
0.0090
ILE 13
0.0078
SER 14
0.0168
ASN 15
0.0208
ASP 16
0.0133
ILE 17
0.0103
LEU 18
0.0096
ALA 19
0.0055
GLN 20
0.0059
VAL 21
0.0029
THR 22
0.0021
PHE 23
0.0051
ALA 24
0.0087
ASN 25
0.0092
GLU 26
0.0089
ALA 27
0.0100
ILE 28
0.0115
TYR 29
0.0140
PRO 30
0.0146
LEU 31
0.0132
LEU 32
0.0129
GLU 33
0.0153
LYS 34
0.0147
ARG 35
0.0129
ARG 36
0.0119
ALA 37
0.0107
GLU 38
0.0088
ILE 39
0.0093
GLU 40
0.0093
ASN 41
0.0084
VAL 42
0.0092
THR 43
0.0102
ARG 44
0.0092
LYS 45
0.0094
THR 46
0.0086
PHE 47
0.0101
ARG 48
0.0070
TYR 49
0.0067
GLY 50
0.0063
ALA 51
0.0086
LEU 52
0.0073
PRO 53
0.0082
GLY 54
0.0065
SER 55
0.0050
GLU 56
0.0053
MET 57
0.0068
ASP 58
0.0076
VAL 59
0.0102
TYR 60
0.0102
TYR 61
0.0110
PRO 62
0.0115
SER 63
0.0107
SER 64
0.0216
THR 65
0.0124
PRO 66
0.0428
SER 67
0.0394
GLY 68
0.0098
LYS 69
0.0082
ALA 70
0.0085
PRO 71
0.0100
VAL 72
0.0079
LEU 73
0.0065
ALA 74
0.0048
PHE 75
0.0044
VAL 76
0.0068
HIS 77
0.0051
GLY 78
0.0040
GLY 79
0.0040
ALA 80
0.0037
TYR 81
0.0051
VAL 82
0.0078
HIS 83
0.0081
GLY 84
0.0068
SER 85
0.0059
LYS 86
0.0054
THR 87
0.0041
HIS 88
0.0059
PRO 89
0.0061
PRO 90
0.0071
PRO 91
0.0082
GLY 92
0.0096
ASP 93
0.0103
LEU 94
0.0092
ILE 95
0.0084
TYR 96
0.0062
LYS 97
0.0059
ASN 98
0.0058
VAL 99
0.0060
GLY 100
0.0068
ALA 101
0.0055
PHE 102
0.0051
TYR 103
0.0054
ALA 104
0.0085
SER 105
0.0070
GLN 106
0.0067
GLY 107
0.0069
PHE 108
0.0094
VAL 109
0.0089
THR 110
0.0084
VAL 111
0.0079
ILE 112
0.0064
PRO 113
0.0052
ASP 114
0.0045
TYR 115
0.0051
ARG 116
0.0088
LYS 117
0.0071
LEU 118
0.0079
PRO 119
0.0102
GLY 120
0.0134
MET 121
0.0115
LYS 122
0.0106
TRP 123
0.0121
PRO 124
0.0155
ASP 125
0.0126
ALA 126
0.0093
PRO 127
0.0143
SER 128
0.0117
ASP 129
0.0095
ILE 130
0.0104
ALA 131
0.0119
SER 132
0.0074
ALA 133
0.0078
LEU 134
0.0096
THR 135
0.0081
PHE 136
0.0095
LEU 137
0.0115
VAL 138
0.0129
ALA 139
0.0124
HIS 140
0.0163
SER 141
0.0183
SER 142
0.0207
ASP 143
0.0179
VAL 144
0.0150
ASN 145
0.0167
ALA 146
0.0167
SER 147
0.0153
ALA 148
0.0132
PRO 149
0.0131
THR 150
0.0134
ALA 151
0.0138
ALA 152
0.0133
ASP 153
0.0116
VAL 154
0.0102
GLN 155
0.0092
ASN 156
0.0074
ILE 157
0.0058
PHE 158
0.0071
LEU 159
0.0078
VAL 160
0.0069
GLY 161
0.0066
HIS 162
0.0060
SER 163
0.0063
ALA 164
0.0060
GLY 165
0.0077
GLY 166
0.0097
ALA 167
0.0107
ILE 168
0.0119
ALA 169
0.0130
SER 170
0.0153
ASP 171
0.0153
VAL 172
0.0163
LEU 173
0.0151
LEU 174
0.0176
ALA 175
0.0193
PRO 176
0.0176
GLY 177
0.0165
LEU 178
0.0165
LEU 179
0.0140
PRO 180
0.0130
ALA 181
0.0116
ASN 182
0.0088
VAL 183
0.0101
ARG 184
0.0109
ARG 185
0.0074
SER 186
0.0072
VAL 187
0.0099
ARG 188
0.0071
GLY 189
0.0076
LEU 190
0.0088
ILE 191
0.0098
VAL 192
0.0112
PHE 193
0.0096
GLY 194
0.0087
GLY 195
0.0097
MET 196
0.0087
MET 197
0.0148
HIS 198
0.0134
TYR 199
0.0115
ARG 200
0.0202
GLY 201
0.0384
LEU 202
0.0319
GLU 203
0.0354
TYR 204
0.0161
PRO 205
0.0185
ILE 206
0.0154
PRO 207
0.0183
PRO 208
0.0124
PHE 209
0.0119
VAL 210
0.0070
LEU 211
0.0032
PRO 212
0.0084
GLY 213
0.0104
TYR 214
0.0080
TYR 215
0.0097
GLY 216
0.0154
THR 217
0.0160
ASP 218
0.0079
GLU 219
0.0131
ASP 220
0.0132
VAL 221
0.0084
ARG 222
0.0132
ALA 223
0.0196
HIS 224
0.0155
GLU 225
0.0147
PRO 226
0.0193
LEU 227
0.0201
GLY 228
0.0226
LEU 229
0.0206
LEU 230
0.0187
GLU 231
0.0198
SER 232
0.0206
ALA 233
0.0192
SER 234
0.0270
ASP 235
0.0315
GLU 236
0.0434
ILE 237
0.0284
VAL 238
0.0053
ARG 239
0.0239
GLY 240
0.0064
LEU 241
0.0067
PRO 242
0.0054
ASP 243
0.0090
VAL 244
0.0100
LEU 245
0.0090
MET 246
0.0103
VAL 247
0.0103
LEU 248
0.0147
SER 249
0.0150
GLU 250
0.0170
HIS 251
0.0158
ASP 252
0.0135
VAL 253
0.0136
ALA 254
0.0207
ALA 255
0.0189
MET 256
0.0127
ARG 257
0.0188
ALA 258
0.0202
ALA 259
0.0165
VAL 260
0.0169
THR 261
0.0187
ASP 262
0.0167
PHE 263
0.0170
ARG 264
0.0153
SER 265
0.0153
ALA 266
0.0153
LEU 267
0.0133
ALA 268
0.0095
GLU 269
0.0121
ARG 270
0.0063
THR 271
0.0036
GLY 272
0.0081
LYS 273
0.0068
ASP 274
0.0098
VAL 275
0.0099
PRO 276
0.0100
LEU 277
0.0099
LEU 278
0.0097
VAL 279
0.0113
ALA 280
0.0133
GLN 281
0.0155
GLY 282
0.0161
HIS 283
0.0142
ASN 284
0.0094
HIS 285
0.0092
ILE 286
0.0083
SER 287
0.0092
PRO 288
0.0071
HIS 289
0.0082
TYR 290
0.0090
ALA 291
0.0075
LEU 292
0.0079
SER 293
0.0076
SER 294
0.0088
GLY 295
0.0078
GLU 296
0.0109
GLY 297
0.0104
GLU 298
0.0083
GLU 299
0.0075
TRP 300
0.0052
GLY 301
0.0049
HIS 302
0.0027
ASP 303
0.0023
VAL 304
0.0030
ILE 305
0.0030
ARG 306
0.0060
TRP 307
0.0061
MET 308
0.0075
ARG 309
0.0090
ALA 310
0.0111
LYS 311
0.0106
LEU 312
0.0108
ALA 313
0.0153
SER 314
0.0149
GLY 315
0.0087
ASN 316
0.0237
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.