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 = 0.0488
ASN 8
0.0488
ALA 9
0.0285
ALA 10
0.0121
GLY 11
0.0187
THR 12
0.0178
ILE 13
0.0117
SER 14
0.0121
ASN 15
0.0083
ASP 16
0.0041
ILE 17
0.0022
LEU 18
0.0038
ALA 19
0.0048
GLN 20
0.0037
VAL 21
0.0045
THR 22
0.0043
PHE 23
0.0036
ALA 24
0.0038
ASN 25
0.0059
GLU 26
0.0050
ALA 27
0.0033
ILE 28
0.0062
TYR 29
0.0097
PRO 30
0.0129
LEU 31
0.0141
LEU 32
0.0159
GLU 33
0.0178
LYS 34
0.0214
ARG 35
0.0231
ARG 36
0.0194
ALA 37
0.0222
GLU 38
0.0211
ILE 39
0.0191
GLU 40
0.0165
ASN 41
0.0154
VAL 42
0.0117
THR 43
0.0121
ARG 44
0.0063
LYS 45
0.0090
THR 46
0.0098
PHE 47
0.0155
ARG 48
0.0133
TYR 49
0.0133
GLY 50
0.0151
ALA 51
0.0185
LEU 52
0.0244
PRO 53
0.0263
GLY 54
0.0202
SER 55
0.0124
GLU 56
0.0099
MET 57
0.0106
ASP 58
0.0089
VAL 59
0.0103
TYR 60
0.0075
TYR 61
0.0054
PRO 62
0.0066
SER 63
0.0052
SER 64
0.0105
THR 65
0.0142
PRO 66
0.0265
SER 67
0.0126
GLY 68
0.0041
LYS 69
0.0073
ALA 70
0.0080
PRO 71
0.0123
VAL 72
0.0080
LEU 73
0.0073
ALA 74
0.0057
PHE 75
0.0057
VAL 76
0.0049
HIS 77
0.0039
GLY 78
0.0044
GLY 79
0.0050
ALA 80
0.0038
TYR 81
0.0060
VAL 82
0.0051
HIS 83
0.0031
GLY 84
0.0099
SER 85
0.0095
LYS 86
0.0102
THR 87
0.0098
HIS 88
0.0136
PRO 89
0.0134
PRO 90
0.0135
PRO 91
0.0128
GLY 92
0.0145
ASP 93
0.0165
LEU 94
0.0153
ILE 95
0.0143
TYR 96
0.0120
LYS 97
0.0134
ASN 98
0.0122
VAL 99
0.0118
GLY 100
0.0125
ALA 101
0.0129
PHE 102
0.0119
TYR 103
0.0121
ALA 104
0.0105
SER 105
0.0119
GLN 106
0.0136
GLY 107
0.0129
PHE 108
0.0097
VAL 109
0.0078
THR 110
0.0086
VAL 111
0.0092
ILE 112
0.0078
PRO 113
0.0067
ASP 114
0.0058
TYR 115
0.0047
ARG 116
0.0044
LYS 117
0.0048
LEU 118
0.0066
PRO 119
0.0081
GLY 120
0.0077
MET 121
0.0075
LYS 122
0.0097
TRP 123
0.0117
PRO 124
0.0130
ASP 125
0.0089
ALA 126
0.0077
PRO 127
0.0114
SER 128
0.0105
ASP 129
0.0074
ILE 130
0.0107
ALA 131
0.0134
SER 132
0.0161
ALA 133
0.0146
LEU 134
0.0199
THR 135
0.0226
PHE 136
0.0262
LEU 137
0.0241
VAL 138
0.0291
ALA 139
0.0320
HIS 140
0.0346
SER 141
0.0329
SER 142
0.0349
ASP 143
0.0324
VAL 144
0.0252
ASN 145
0.0252
ALA 146
0.0307
SER 147
0.0282
ALA 148
0.0144
PRO 149
0.0093
THR 150
0.0062
ALA 151
0.0135
ALA 152
0.0139
ASP 153
0.0138
VAL 154
0.0151
GLN 155
0.0151
ASN 156
0.0059
ILE 157
0.0032
PHE 158
0.0036
LEU 159
0.0024
VAL 160
0.0076
GLY 161
0.0083
HIS 162
0.0090
SER 163
0.0100
ALA 164
0.0093
GLY 165
0.0101
GLY 166
0.0112
ALA 167
0.0113
ILE 168
0.0097
ALA 169
0.0112
SER 170
0.0111
ASP 171
0.0108
VAL 172
0.0142
LEU 173
0.0117
LEU 174
0.0131
ALA 175
0.0150
PRO 176
0.0164
GLY 177
0.0170
LEU 178
0.0171
LEU 179
0.0153
PRO 180
0.0234
ALA 181
0.0229
ASN 182
0.0218
VAL 183
0.0202
ARG 184
0.0135
ARG 185
0.0146
SER 186
0.0112
VAL 187
0.0081
ARG 188
0.0039
GLY 189
0.0044
LEU 190
0.0076
ILE 191
0.0105
VAL 192
0.0140
PHE 193
0.0142
GLY 194
0.0142
GLY 195
0.0141
MET 196
0.0139
MET 197
0.0164
HIS 198
0.0145
TYR 199
0.0115
ARG 200
0.0123
GLY 201
0.0111
LEU 202
0.0130
GLU 203
0.0119
TYR 204
0.0088
PRO 205
0.0071
ILE 206
0.0036
PRO 207
0.0028
PRO 208
0.0026
PHE 209
0.0046
VAL 210
0.0049
LEU 211
0.0059
PRO 212
0.0097
GLY 213
0.0089
TYR 214
0.0084
TYR 215
0.0119
GLY 216
0.0158
THR 217
0.0252
ASP 218
0.0228
GLU 219
0.0284
ASP 220
0.0166
VAL 221
0.0093
ARG 222
0.0120
ALA 223
0.0203
HIS 224
0.0155
GLU 225
0.0137
PRO 226
0.0176
LEU 227
0.0165
GLY 228
0.0143
LEU 229
0.0158
LEU 230
0.0124
GLU 231
0.0103
SER 232
0.0139
ALA 233
0.0188
SER 234
0.0351
ASP 235
0.0385
GLU 236
0.0405
ILE 237
0.0259
VAL 238
0.0071
ARG 239
0.0174
GLY 240
0.0103
LEU 241
0.0057
PRO 242
0.0082
ASP 243
0.0116
VAL 244
0.0177
LEU 245
0.0169
MET 246
0.0164
VAL 247
0.0160
LEU 248
0.0192
SER 249
0.0156
GLU 250
0.0178
HIS 251
0.0161
ASP 252
0.0156
VAL 253
0.0146
ALA 254
0.0179
ALA 255
0.0171
MET 256
0.0175
ARG 257
0.0201
ALA 258
0.0221
ALA 259
0.0212
VAL 260
0.0208
THR 261
0.0213
ASP 262
0.0205
PHE 263
0.0204
ARG 264
0.0205
SER 265
0.0213
ALA 266
0.0193
LEU 267
0.0193
ALA 268
0.0283
GLU 269
0.0298
ARG 270
0.0173
THR 271
0.0171
GLY 272
0.0384
LYS 273
0.0380
ASP 274
0.0390
VAL 275
0.0294
PRO 276
0.0229
LEU 277
0.0206
LEU 278
0.0166
VAL 279
0.0160
ALA 280
0.0155
GLN 281
0.0161
GLY 282
0.0141
HIS 283
0.0108
ASN 284
0.0095
HIS 285
0.0103
ILE 286
0.0077
SER 287
0.0063
PRO 288
0.0065
HIS 289
0.0083
TYR 290
0.0068
ALA 291
0.0052
LEU 292
0.0110
SER 293
0.0149
SER 294
0.0136
GLY 295
0.0159
GLU 296
0.0147
GLY 297
0.0098
GLU 298
0.0093
GLU 299
0.0078
TRP 300
0.0078
GLY 301
0.0090
HIS 302
0.0106
ASP 303
0.0088
VAL 304
0.0090
ILE 305
0.0116
ARG 306
0.0110
TRP 307
0.0106
MET 308
0.0117
ARG 309
0.0139
ALA 310
0.0134
LYS 311
0.0145
LEU 312
0.0113
ALA 313
0.0188
SER 314
0.0182
GLY 315
0.0123
ASN 316
0.0361
ASN 8
0.0321
ALA 9
0.0212
ALA 10
0.0080
GLY 11
0.0165
THR 12
0.0075
ILE 13
0.0053
SER 14
0.0063
ASN 15
0.0072
ASP 16
0.0042
ILE 17
0.0046
LEU 18
0.0050
ALA 19
0.0048
GLN 20
0.0038
VAL 21
0.0056
THR 22
0.0068
PHE 23
0.0057
ALA 24
0.0043
ASN 25
0.0065
GLU 26
0.0067
ALA 27
0.0055
ILE 28
0.0053
TYR 29
0.0086
PRO 30
0.0095
LEU 31
0.0095
LEU 32
0.0116
GLU 33
0.0136
LYS 34
0.0142
ARG 35
0.0149
ARG 36
0.0143
ALA 37
0.0150
GLU 38
0.0134
ILE 39
0.0131
GLU 40
0.0118
ASN 41
0.0100
VAL 42
0.0080
THR 43
0.0078
ARG 44
0.0053
LYS 45
0.0063
THR 46
0.0064
PHE 47
0.0107
ARG 48
0.0094
TYR 49
0.0095
GLY 50
0.0137
ALA 51
0.0186
LEU 52
0.0251
PRO 53
0.0264
GLY 54
0.0198
SER 55
0.0115
GLU 56
0.0078
MET 57
0.0081
ASP 58
0.0069
VAL 59
0.0073
TYR 60
0.0059
TYR 61
0.0044
PRO 62
0.0066
SER 63
0.0060
SER 64
0.0117
THR 65
0.0158
PRO 66
0.0277
SER 67
0.0153
GLY 68
0.0043
LYS 69
0.0072
ALA 70
0.0079
PRO 71
0.0111
VAL 72
0.0073
LEU 73
0.0068
ALA 74
0.0055
PHE 75
0.0059
VAL 76
0.0048
HIS 77
0.0044
GLY 78
0.0050
GLY 79
0.0057
ALA 80
0.0051
TYR 81
0.0058
VAL 82
0.0048
HIS 83
0.0039
GLY 84
0.0093
SER 85
0.0090
LYS 86
0.0097
THR 87
0.0096
HIS 88
0.0145
PRO 89
0.0150
PRO 90
0.0148
PRO 91
0.0131
GLY 92
0.0136
ASP 93
0.0149
LEU 94
0.0134
ILE 95
0.0131
TYR 96
0.0108
LYS 97
0.0112
ASN 98
0.0104
VAL 99
0.0102
GLY 100
0.0104
ALA 101
0.0104
PHE 102
0.0096
TYR 103
0.0097
ALA 104
0.0092
SER 105
0.0099
GLN 106
0.0108
GLY 107
0.0107
PHE 108
0.0083
VAL 109
0.0067
THR 110
0.0074
VAL 111
0.0075
ILE 112
0.0066
PRO 113
0.0059
ASP 114
0.0051
TYR 115
0.0043
ARG 116
0.0030
LYS 117
0.0034
LEU 118
0.0041
PRO 119
0.0044
GLY 120
0.0030
MET 121
0.0045
LYS 122
0.0062
TRP 123
0.0079
PRO 124
0.0086
ASP 125
0.0061
ALA 126
0.0060
PRO 127
0.0078
SER 128
0.0076
ASP 129
0.0052
ILE 130
0.0080
ALA 131
0.0099
SER 132
0.0124
ALA 133
0.0108
LEU 134
0.0155
THR 135
0.0177
PHE 136
0.0206
LEU 137
0.0188
VAL 138
0.0235
ALA 139
0.0259
HIS 140
0.0276
SER 141
0.0265
SER 142
0.0287
ASP 143
0.0256
VAL 144
0.0193
ASN 145
0.0201
ALA 146
0.0252
SER 147
0.0237
ALA 148
0.0112
PRO 149
0.0071
THR 150
0.0040
ALA 151
0.0109
ALA 152
0.0113
ASP 153
0.0117
VAL 154
0.0126
GLN 155
0.0130
ASN 156
0.0058
ILE 157
0.0038
PHE 158
0.0046
LEU 159
0.0035
VAL 160
0.0058
GLY 161
0.0064
HIS 162
0.0072
SER 163
0.0080
ALA 164
0.0073
GLY 165
0.0076
GLY 166
0.0079
ALA 167
0.0079
ILE 168
0.0066
ALA 169
0.0076
SER 170
0.0071
ASP 171
0.0072
VAL 172
0.0107
LEU 173
0.0088
LEU 174
0.0098
ALA 175
0.0111
PRO 176
0.0122
GLY 177
0.0124
LEU 178
0.0126
LEU 179
0.0116
PRO 180
0.0180
ALA 181
0.0181
ASN 182
0.0175
VAL 183
0.0163
ARG 184
0.0112
ARG 185
0.0123
SER 186
0.0097
VAL 187
0.0081
ARG 188
0.0012
GLY 189
0.0028
LEU 190
0.0048
ILE 191
0.0071
VAL 192
0.0097
PHE 193
0.0102
GLY 194
0.0105
GLY 195
0.0104
MET 196
0.0108
MET 197
0.0120
HIS 198
0.0109
TYR 199
0.0095
ARG 200
0.0097
GLY 201
0.0091
LEU 202
0.0109
GLU 203
0.0110
TYR 204
0.0088
PRO 205
0.0084
ILE 206
0.0066
PRO 207
0.0050
PRO 208
0.0041
PHE 209
0.0014
VAL 210
0.0037
LEU 211
0.0038
PRO 212
0.0038
GLY 213
0.0038
TYR 214
0.0052
TYR 215
0.0066
GLY 216
0.0091
THR 217
0.0148
ASP 218
0.0129
GLU 219
0.0161
ASP 220
0.0094
VAL 221
0.0052
ARG 222
0.0066
ALA 223
0.0123
HIS 224
0.0102
GLU 225
0.0094
PRO 226
0.0119
LEU 227
0.0110
GLY 228
0.0098
LEU 229
0.0116
LEU 230
0.0095
GLU 231
0.0082
SER 232
0.0122
ALA 233
0.0156
SER 234
0.0254
ASP 235
0.0263
GLU 236
0.0280
ILE 237
0.0195
VAL 238
0.0072
ARG 239
0.0133
GLY 240
0.0101
LEU 241
0.0061
PRO 242
0.0059
ASP 243
0.0066
VAL 244
0.0111
LEU 245
0.0109
MET 246
0.0108
VAL 247
0.0110
LEU 248
0.0142
SER 249
0.0112
GLU 250
0.0138
HIS 251
0.0133
ASP 252
0.0120
VAL 253
0.0120
ALA 254
0.0138
ALA 255
0.0139
MET 256
0.0135
ARG 257
0.0143
ALA 258
0.0163
ALA 259
0.0160
VAL 260
0.0148
THR 261
0.0147
ASP 262
0.0143
PHE 263
0.0143
ARG 264
0.0138
SER 265
0.0139
ALA 266
0.0127
LEU 267
0.0127
ALA 268
0.0180
GLU 269
0.0192
ARG 270
0.0112
THR 271
0.0102
GLY 272
0.0248
LYS 273
0.0250
ASP 274
0.0264
VAL 275
0.0198
PRO 276
0.0150
LEU 277
0.0137
LEU 278
0.0113
VAL 279
0.0115
ALA 280
0.0103
GLN 281
0.0116
GLY 282
0.0109
HIS 283
0.0074
ASN 284
0.0067
HIS 285
0.0076
ILE 286
0.0053
SER 287
0.0033
PRO 288
0.0053
HIS 289
0.0069
TYR 290
0.0059
ALA 291
0.0038
LEU 292
0.0086
SER 293
0.0102
SER 294
0.0092
GLY 295
0.0089
GLU 296
0.0088
GLY 297
0.0068
GLU 298
0.0070
GLU 299
0.0066
TRP 300
0.0064
GLY 301
0.0068
HIS 302
0.0078
ASP 303
0.0066
VAL 304
0.0065
ILE 305
0.0082
ARG 306
0.0080
TRP 307
0.0072
MET 308
0.0079
ARG 309
0.0093
ALA 310
0.0084
LYS 311
0.0094
LEU 312
0.0074
ALA 313
0.0131
SER 314
0.0100
GLY 315
0.0100
ASN 316
0.0375
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.