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 = 0.0608
ASN 8
0.0348
ALA 9
0.0220
ALA 10
0.0224
GLY 11
0.0479
THR 12
0.0148
ILE 13
0.0152
SER 14
0.0104
ASN 15
0.0066
ASP 16
0.0111
ILE 17
0.0072
LEU 18
0.0103
ALA 19
0.0101
GLN 20
0.0024
VAL 21
0.0036
THR 22
0.0036
PHE 23
0.0058
ALA 24
0.0159
ASN 25
0.0199
GLU 26
0.0227
ALA 27
0.0231
ILE 28
0.0238
TYR 29
0.0238
PRO 30
0.0249
LEU 31
0.0196
LEU 32
0.0128
GLU 33
0.0192
LYS 34
0.0117
ARG 35
0.0027
ARG 36
0.0144
ALA 37
0.0217
GLU 38
0.0191
ILE 39
0.0141
GLU 40
0.0169
ASN 41
0.0206
VAL 42
0.0103
THR 43
0.0078
ARG 44
0.0101
LYS 45
0.0114
THR 46
0.0122
PHE 47
0.0127
ARG 48
0.0124
TYR 49
0.0144
GLY 50
0.0179
ALA 51
0.0241
LEU 52
0.0102
PRO 53
0.0166
GLY 54
0.0107
SER 55
0.0074
GLU 56
0.0045
MET 57
0.0031
ASP 58
0.0057
VAL 59
0.0087
TYR 60
0.0059
TYR 61
0.0058
PRO 62
0.0067
SER 63
0.0080
SER 64
0.0123
THR 65
0.0161
PRO 66
0.0250
SER 67
0.0146
GLY 68
0.0174
LYS 69
0.0136
ALA 70
0.0054
PRO 71
0.0024
VAL 72
0.0069
LEU 73
0.0058
ALA 74
0.0039
PHE 75
0.0045
VAL 76
0.0082
HIS 77
0.0096
GLY 78
0.0113
GLY 79
0.0120
ALA 80
0.0103
TYR 81
0.0106
VAL 82
0.0109
HIS 83
0.0100
GLY 84
0.0124
SER 85
0.0097
LYS 86
0.0080
THR 87
0.0103
HIS 88
0.0210
PRO 89
0.0241
PRO 90
0.0248
PRO 91
0.0244
GLY 92
0.0272
ASP 93
0.0249
LEU 94
0.0183
ILE 95
0.0172
TYR 96
0.0089
LYS 97
0.0094
ASN 98
0.0047
VAL 99
0.0023
GLY 100
0.0060
ALA 101
0.0082
PHE 102
0.0074
TYR 103
0.0066
ALA 104
0.0105
SER 105
0.0155
GLN 106
0.0146
GLY 107
0.0115
PHE 108
0.0060
VAL 109
0.0058
THR 110
0.0065
VAL 111
0.0070
ILE 112
0.0039
PRO 113
0.0038
ASP 114
0.0047
TYR 115
0.0065
ARG 116
0.0130
LYS 117
0.0121
LEU 118
0.0108
PRO 119
0.0120
GLY 120
0.0141
MET 121
0.0121
LYS 122
0.0101
TRP 123
0.0089
PRO 124
0.0079
ASP 125
0.0084
ALA 126
0.0078
PRO 127
0.0074
SER 128
0.0064
ASP 129
0.0040
ILE 130
0.0070
ALA 131
0.0094
SER 132
0.0156
ALA 133
0.0122
LEU 134
0.0165
THR 135
0.0199
PHE 136
0.0190
LEU 137
0.0152
VAL 138
0.0165
ALA 139
0.0160
HIS 140
0.0187
SER 141
0.0188
SER 142
0.0330
ASP 143
0.0379
VAL 144
0.0229
ASN 145
0.0273
ALA 146
0.0427
SER 147
0.0477
ALA 148
0.0172
PRO 149
0.0123
THR 150
0.0120
ALA 151
0.0163
ALA 152
0.0108
ASP 153
0.0122
VAL 154
0.0079
GLN 155
0.0142
ASN 156
0.0087
ILE 157
0.0086
PHE 158
0.0068
LEU 159
0.0061
VAL 160
0.0051
GLY 161
0.0065
HIS 162
0.0076
SER 163
0.0095
ALA 164
0.0096
GLY 165
0.0096
GLY 166
0.0096
ALA 167
0.0096
ILE 168
0.0072
ALA 169
0.0083
SER 170
0.0077
ASP 171
0.0070
VAL 172
0.0068
LEU 173
0.0071
LEU 174
0.0058
ALA 175
0.0061
PRO 176
0.0114
GLY 177
0.0175
LEU 178
0.0164
LEU 179
0.0190
PRO 180
0.0354
ALA 181
0.0399
ASN 182
0.0411
VAL 183
0.0306
ARG 184
0.0193
ARG 185
0.0302
SER 186
0.0246
VAL 187
0.0150
ARG 188
0.0047
GLY 189
0.0051
LEU 190
0.0051
ILE 191
0.0044
VAL 192
0.0074
PHE 193
0.0076
GLY 194
0.0075
GLY 195
0.0071
MET 196
0.0075
MET 197
0.0074
HIS 198
0.0084
TYR 199
0.0093
ARG 200
0.0130
GLY 201
0.0170
LEU 202
0.0133
GLU 203
0.0150
TYR 204
0.0094
PRO 205
0.0098
ILE 206
0.0080
PRO 207
0.0085
PRO 208
0.0101
PHE 209
0.0106
VAL 210
0.0097
LEU 211
0.0099
PRO 212
0.0107
GLY 213
0.0121
TYR 214
0.0109
TYR 215
0.0094
GLY 216
0.0122
THR 217
0.0021
ASP 218
0.0044
GLU 219
0.0114
ASP 220
0.0092
VAL 221
0.0087
ARG 222
0.0091
ALA 223
0.0117
HIS 224
0.0091
GLU 225
0.0087
PRO 226
0.0083
LEU 227
0.0081
GLY 228
0.0102
LEU 229
0.0077
LEU 230
0.0076
GLU 231
0.0090
SER 232
0.0111
ALA 233
0.0085
SER 234
0.0087
ASP 235
0.0097
GLU 236
0.0054
ILE 237
0.0042
VAL 238
0.0067
ARG 239
0.0046
GLY 240
0.0016
LEU 241
0.0013
PRO 242
0.0015
ASP 243
0.0039
VAL 244
0.0093
LEU 245
0.0089
MET 246
0.0086
VAL 247
0.0082
LEU 248
0.0140
SER 249
0.0116
GLU 250
0.0146
HIS 251
0.0106
ASP 252
0.0072
VAL 253
0.0041
ALA 254
0.0060
ALA 255
0.0027
MET 256
0.0033
ARG 257
0.0058
ALA 258
0.0049
ALA 259
0.0051
VAL 260
0.0036
THR 261
0.0039
ASP 262
0.0049
PHE 263
0.0047
ARG 264
0.0050
SER 265
0.0073
ALA 266
0.0083
LEU 267
0.0070
ALA 268
0.0166
GLU 269
0.0193
ARG 270
0.0130
THR 271
0.0142
GLY 272
0.0231
LYS 273
0.0184
ASP 274
0.0151
VAL 275
0.0087
PRO 276
0.0092
LEU 277
0.0094
LEU 278
0.0106
VAL 279
0.0107
ALA 280
0.0158
GLN 281
0.0158
GLY 282
0.0124
HIS 283
0.0082
ASN 284
0.0061
HIS 285
0.0047
ILE 286
0.0056
SER 287
0.0075
PRO 288
0.0110
HIS 289
0.0105
TYR 290
0.0131
ALA 291
0.0123
LEU 292
0.0058
SER 293
0.0020
SER 294
0.0111
GLY 295
0.0166
GLU 296
0.0203
GLY 297
0.0188
GLU 298
0.0085
GLU 299
0.0063
TRP 300
0.0098
GLY 301
0.0083
HIS 302
0.0107
ASP 303
0.0118
VAL 304
0.0113
ILE 305
0.0150
ARG 306
0.0183
TRP 307
0.0162
MET 308
0.0185
ARG 309
0.0244
ALA 310
0.0269
LYS 311
0.0236
LEU 312
0.0252
ALA 313
0.0472
SER 314
0.0608
GLY 315
0.0432
ASN 316
0.0311
ASN 8
0.0191
ALA 9
0.0198
ALA 10
0.0244
GLY 11
0.0489
THR 12
0.0260
ILE 13
0.0277
SER 14
0.0138
ASN 15
0.0177
ASP 16
0.0244
ILE 17
0.0230
LEU 18
0.0247
ALA 19
0.0205
GLN 20
0.0113
VAL 21
0.0138
THR 22
0.0109
PHE 23
0.0046
ALA 24
0.0082
ASN 25
0.0121
GLU 26
0.0125
ALA 27
0.0140
ILE 28
0.0189
TYR 29
0.0184
PRO 30
0.0179
LEU 31
0.0159
LEU 32
0.0141
GLU 33
0.0182
LYS 34
0.0157
ARG 35
0.0117
ARG 36
0.0160
ALA 37
0.0200
GLU 38
0.0158
ILE 39
0.0109
GLU 40
0.0120
ASN 41
0.0171
VAL 42
0.0129
THR 43
0.0143
ARG 44
0.0092
LYS 45
0.0109
THR 46
0.0129
PHE 47
0.0149
ARG 48
0.0114
TYR 49
0.0154
GLY 50
0.0179
ALA 51
0.0181
LEU 52
0.0152
PRO 53
0.0104
GLY 54
0.0133
SER 55
0.0129
GLU 56
0.0077
MET 57
0.0089
ASP 58
0.0078
VAL 59
0.0099
TYR 60
0.0091
TYR 61
0.0104
PRO 62
0.0124
SER 63
0.0134
SER 64
0.0263
THR 65
0.0111
PRO 66
0.0131
SER 67
0.0212
GLY 68
0.0114
LYS 69
0.0064
ALA 70
0.0055
PRO 71
0.0097
VAL 72
0.0083
LEU 73
0.0064
ALA 74
0.0047
PHE 75
0.0035
VAL 76
0.0058
HIS 77
0.0058
GLY 78
0.0061
GLY 79
0.0062
ALA 80
0.0048
TYR 81
0.0050
VAL 82
0.0056
HIS 83
0.0061
GLY 84
0.0116
SER 85
0.0075
LYS 86
0.0050
THR 87
0.0047
HIS 88
0.0159
PRO 89
0.0205
PRO 90
0.0214
PRO 91
0.0207
GLY 92
0.0206
ASP 93
0.0168
LEU 94
0.0125
ILE 95
0.0125
TYR 96
0.0057
LYS 97
0.0043
ASN 98
0.0041
VAL 99
0.0060
GLY 100
0.0076
ALA 101
0.0080
PHE 102
0.0084
TYR 103
0.0088
ALA 104
0.0129
SER 105
0.0141
GLN 106
0.0144
GLY 107
0.0135
PHE 108
0.0107
VAL 109
0.0090
THR 110
0.0090
VAL 111
0.0076
ILE 112
0.0059
PRO 113
0.0066
ASP 114
0.0071
TYR 115
0.0089
ARG 116
0.0081
LYS 117
0.0075
LEU 118
0.0058
PRO 119
0.0050
GLY 120
0.0060
MET 121
0.0061
LYS 122
0.0037
TRP 123
0.0039
PRO 124
0.0047
ASP 125
0.0062
ALA 126
0.0068
PRO 127
0.0070
SER 128
0.0086
ASP 129
0.0085
ILE 130
0.0096
ALA 131
0.0106
SER 132
0.0135
ALA 133
0.0134
LEU 134
0.0119
THR 135
0.0115
PHE 136
0.0171
LEU 137
0.0110
VAL 138
0.0062
ALA 139
0.0117
HIS 140
0.0248
SER 141
0.0181
SER 142
0.0346
ASP 143
0.0375
VAL 144
0.0177
ASN 145
0.0149
ALA 146
0.0283
SER 147
0.0278
ALA 148
0.0081
PRO 149
0.0083
THR 150
0.0052
ALA 151
0.0027
ALA 152
0.0012
ASP 153
0.0057
VAL 154
0.0079
GLN 155
0.0119
ASN 156
0.0082
ILE 157
0.0081
PHE 158
0.0085
LEU 159
0.0077
VAL 160
0.0048
GLY 161
0.0048
HIS 162
0.0054
SER 163
0.0063
ALA 164
0.0048
GLY 165
0.0051
GLY 166
0.0049
ALA 167
0.0042
ILE 168
0.0023
ALA 169
0.0039
SER 170
0.0031
ASP 171
0.0033
VAL 172
0.0094
LEU 173
0.0077
LEU 174
0.0068
ALA 175
0.0078
PRO 176
0.0120
GLY 177
0.0154
LEU 178
0.0166
LEU 179
0.0171
PRO 180
0.0222
ALA 181
0.0243
ASN 182
0.0232
VAL 183
0.0198
ARG 184
0.0168
ARG 185
0.0173
SER 186
0.0178
VAL 187
0.0135
ARG 188
0.0083
GLY 189
0.0065
LEU 190
0.0066
ILE 191
0.0063
VAL 192
0.0076
PHE 193
0.0088
GLY 194
0.0079
GLY 195
0.0066
MET 196
0.0090
MET 197
0.0092
HIS 198
0.0097
TYR 199
0.0100
ARG 200
0.0131
GLY 201
0.0193
LEU 202
0.0164
GLU 203
0.0159
TYR 204
0.0089
PRO 205
0.0109
ILE 206
0.0091
PRO 207
0.0094
PRO 208
0.0127
PHE 209
0.0099
VAL 210
0.0074
LEU 211
0.0065
PRO 212
0.0085
GLY 213
0.0068
TYR 214
0.0035
TYR 215
0.0033
GLY 216
0.0112
THR 217
0.0046
ASP 218
0.0092
GLU 219
0.0105
ASP 220
0.0016
VAL 221
0.0043
ARG 222
0.0074
ALA 223
0.0071
HIS 224
0.0042
GLU 225
0.0058
PRO 226
0.0072
LEU 227
0.0085
GLY 228
0.0107
LEU 229
0.0078
LEU 230
0.0095
GLU 231
0.0116
SER 232
0.0123
ALA 233
0.0084
SER 234
0.0066
ASP 235
0.0057
GLU 236
0.0083
ILE 237
0.0043
VAL 238
0.0085
ARG 239
0.0132
GLY 240
0.0102
LEU 241
0.0095
PRO 242
0.0097
ASP 243
0.0082
VAL 244
0.0061
LEU 245
0.0076
MET 246
0.0097
VAL 247
0.0121
LEU 248
0.0150
SER 249
0.0109
GLU 250
0.0140
HIS 251
0.0082
ASP 252
0.0024
VAL 253
0.0041
ALA 254
0.0020
ALA 255
0.0067
MET 256
0.0066
ARG 257
0.0046
ALA 258
0.0051
ALA 259
0.0093
VAL 260
0.0080
THR 261
0.0083
ASP 262
0.0065
PHE 263
0.0063
ARG 264
0.0094
SER 265
0.0097
ALA 266
0.0082
LEU 267
0.0091
ALA 268
0.0160
GLU 269
0.0162
ARG 270
0.0144
THR 271
0.0151
GLY 272
0.0140
LYS 273
0.0121
ASP 274
0.0119
VAL 275
0.0087
PRO 276
0.0082
LEU 277
0.0100
LEU 278
0.0129
VAL 279
0.0148
ALA 280
0.0189
GLN 281
0.0193
GLY 282
0.0147
HIS 283
0.0086
ASN 284
0.0030
HIS 285
0.0060
ILE 286
0.0109
SER 287
0.0105
PRO 288
0.0135
HIS 289
0.0142
TYR 290
0.0151
ALA 291
0.0155
LEU 292
0.0128
SER 293
0.0111
SER 294
0.0151
GLY 295
0.0148
GLU 296
0.0193
GLY 297
0.0182
GLU 298
0.0154
GLU 299
0.0139
TRP 300
0.0137
GLY 301
0.0117
HIS 302
0.0109
ASP 303
0.0126
VAL 304
0.0126
ILE 305
0.0119
ARG 306
0.0111
TRP 307
0.0110
MET 308
0.0170
ARG 309
0.0171
ALA 310
0.0172
LYS 311
0.0169
LEU 312
0.0177
ALA 313
0.0196
SER 314
0.0259
GLY 315
0.0230
ASN 316
0.0236
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.