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 = 0.0570
ASN 8
0.0320
ALA 9
0.0219
ALA 10
0.0207
GLY 11
0.0182
THR 12
0.0382
ILE 13
0.0258
SER 14
0.0245
ASN 15
0.0145
ASP 16
0.0128
ILE 17
0.0121
LEU 18
0.0156
ALA 19
0.0183
GLN 20
0.0136
VAL 21
0.0172
THR 22
0.0187
PHE 23
0.0164
ALA 24
0.0140
ASN 25
0.0164
GLU 26
0.0164
ALA 27
0.0108
ILE 28
0.0108
TYR 29
0.0059
PRO 30
0.0100
LEU 31
0.0088
LEU 32
0.0062
GLU 33
0.0117
LYS 34
0.0177
ARG 35
0.0135
ARG 36
0.0123
ALA 37
0.0149
GLU 38
0.0117
ILE 39
0.0092
GLU 40
0.0093
ASN 41
0.0105
VAL 42
0.0100
THR 43
0.0100
ARG 44
0.0062
LYS 45
0.0061
THR 46
0.0075
PHE 47
0.0076
ARG 48
0.0072
TYR 49
0.0152
GLY 50
0.0232
ALA 51
0.0380
LEU 52
0.0350
PRO 53
0.0373
GLY 54
0.0268
SER 55
0.0138
GLU 56
0.0037
MET 57
0.0033
ASP 58
0.0032
VAL 59
0.0058
TYR 60
0.0081
TYR 61
0.0067
PRO 62
0.0094
SER 63
0.0100
SER 64
0.0328
THR 65
0.0155
PRO 66
0.0109
SER 67
0.0246
GLY 68
0.0099
LYS 69
0.0079
ALA 70
0.0071
PRO 71
0.0063
VAL 72
0.0078
LEU 73
0.0058
ALA 74
0.0059
PHE 75
0.0046
VAL 76
0.0051
HIS 77
0.0076
GLY 78
0.0106
GLY 79
0.0132
ALA 80
0.0153
TYR 81
0.0115
VAL 82
0.0148
HIS 83
0.0173
GLY 84
0.0052
SER 85
0.0030
LYS 86
0.0030
THR 87
0.0061
HIS 88
0.0212
PRO 89
0.0239
PRO 90
0.0198
PRO 91
0.0158
GLY 92
0.0088
ASP 93
0.0097
LEU 94
0.0052
ILE 95
0.0091
TYR 96
0.0063
LYS 97
0.0063
ASN 98
0.0057
VAL 99
0.0066
GLY 100
0.0113
ALA 101
0.0125
PHE 102
0.0100
TYR 103
0.0098
ALA 104
0.0146
SER 105
0.0151
GLN 106
0.0117
GLY 107
0.0141
PHE 108
0.0087
VAL 109
0.0092
THR 110
0.0095
VAL 111
0.0096
ILE 112
0.0014
PRO 113
0.0025
ASP 114
0.0059
TYR 115
0.0070
ARG 116
0.0090
LYS 117
0.0110
LEU 118
0.0125
PRO 119
0.0136
GLY 120
0.0141
MET 121
0.0083
LYS 122
0.0035
TRP 123
0.0032
PRO 124
0.0046
ASP 125
0.0022
ALA 126
0.0039
PRO 127
0.0056
SER 128
0.0059
ASP 129
0.0030
ILE 130
0.0062
ALA 131
0.0090
SER 132
0.0108
ALA 133
0.0112
LEU 134
0.0101
THR 135
0.0100
PHE 136
0.0122
LEU 137
0.0077
VAL 138
0.0055
ALA 139
0.0096
HIS 140
0.0187
SER 141
0.0162
SER 142
0.0297
ASP 143
0.0302
VAL 144
0.0112
ASN 145
0.0145
ALA 146
0.0251
SER 147
0.0247
ALA 148
0.0089
PRO 149
0.0126
THR 150
0.0108
ALA 151
0.0069
ALA 152
0.0072
ASP 153
0.0056
VAL 154
0.0073
GLN 155
0.0068
ASN 156
0.0046
ILE 157
0.0047
PHE 158
0.0031
LEU 159
0.0036
VAL 160
0.0056
GLY 161
0.0084
HIS 162
0.0101
SER 163
0.0133
ALA 164
0.0113
GLY 165
0.0110
GLY 166
0.0112
ALA 167
0.0095
ILE 168
0.0042
ALA 169
0.0050
SER 170
0.0061
ASP 171
0.0054
VAL 172
0.0077
LEU 173
0.0057
LEU 174
0.0099
ALA 175
0.0125
PRO 176
0.0164
GLY 177
0.0159
LEU 178
0.0145
LEU 179
0.0113
PRO 180
0.0168
ALA 181
0.0129
ASN 182
0.0174
VAL 183
0.0120
ARG 184
0.0071
ARG 185
0.0126
SER 186
0.0116
VAL 187
0.0028
ARG 188
0.0042
GLY 189
0.0044
LEU 190
0.0058
ILE 191
0.0063
VAL 192
0.0103
PHE 193
0.0110
GLY 194
0.0127
GLY 195
0.0127
MET 196
0.0091
MET 197
0.0085
HIS 198
0.0092
TYR 199
0.0122
ARG 200
0.0337
GLY 201
0.0570
LEU 202
0.0344
GLU 203
0.0322
TYR 204
0.0081
PRO 205
0.0103
ILE 206
0.0092
PRO 207
0.0087
PRO 208
0.0118
PHE 209
0.0100
VAL 210
0.0083
LEU 211
0.0081
PRO 212
0.0074
GLY 213
0.0077
TYR 214
0.0054
TYR 215
0.0037
GLY 216
0.0091
THR 217
0.0189
ASP 218
0.0105
GLU 219
0.0194
ASP 220
0.0127
VAL 221
0.0104
ARG 222
0.0187
ALA 223
0.0222
HIS 224
0.0100
GLU 225
0.0102
PRO 226
0.0094
LEU 227
0.0105
GLY 228
0.0147
LEU 229
0.0107
LEU 230
0.0093
GLU 231
0.0103
SER 232
0.0195
ALA 233
0.0181
SER 234
0.0154
ASP 235
0.0157
GLU 236
0.0180
ILE 237
0.0146
VAL 238
0.0149
ARG 239
0.0150
GLY 240
0.0093
LEU 241
0.0087
PRO 242
0.0072
ASP 243
0.0085
VAL 244
0.0135
LEU 245
0.0139
MET 246
0.0155
VAL 247
0.0163
LEU 248
0.0172
SER 249
0.0131
GLU 250
0.0125
HIS 251
0.0095
ASP 252
0.0158
VAL 253
0.0097
ALA 254
0.0107
ALA 255
0.0085
MET 256
0.0104
ARG 257
0.0139
ALA 258
0.0152
ALA 259
0.0151
VAL 260
0.0097
THR 261
0.0106
ASP 262
0.0085
PHE 263
0.0071
ARG 264
0.0140
SER 265
0.0083
ALA 266
0.0107
LEU 267
0.0170
ALA 268
0.0236
GLU 269
0.0213
ARG 270
0.0206
THR 271
0.0284
GLY 272
0.0209
LYS 273
0.0206
ASP 274
0.0174
VAL 275
0.0215
PRO 276
0.0179
LEU 277
0.0201
LEU 278
0.0201
VAL 279
0.0224
ALA 280
0.0175
GLN 281
0.0160
GLY 282
0.0090
HIS 283
0.0060
ASN 284
0.0091
HIS 285
0.0132
ILE 286
0.0143
SER 287
0.0122
PRO 288
0.0055
HIS 289
0.0081
TYR 290
0.0089
ALA 291
0.0058
LEU 292
0.0048
SER 293
0.0059
SER 294
0.0083
GLY 295
0.0078
GLU 296
0.0064
GLY 297
0.0057
GLU 298
0.0059
GLU 299
0.0164
TRP 300
0.0152
GLY 301
0.0080
HIS 302
0.0171
ASP 303
0.0207
VAL 304
0.0125
ILE 305
0.0142
ARG 306
0.0217
TRP 307
0.0144
MET 308
0.0059
ARG 309
0.0135
ALA 310
0.0107
LYS 311
0.0028
LEU 312
0.0081
ALA 313
0.0150
SER 314
0.0195
GLY 315
0.0123
ASN 316
0.0113
ASN 8
0.0342
ALA 9
0.0207
ALA 10
0.0217
GLY 11
0.0170
THR 12
0.0353
ILE 13
0.0242
SER 14
0.0231
ASN 15
0.0144
ASP 16
0.0134
ILE 17
0.0124
LEU 18
0.0150
ALA 19
0.0179
GLN 20
0.0139
VAL 21
0.0170
THR 22
0.0184
PHE 23
0.0166
ALA 24
0.0145
ASN 25
0.0166
GLU 26
0.0162
ALA 27
0.0109
ILE 28
0.0111
TYR 29
0.0060
PRO 30
0.0095
LEU 31
0.0083
LEU 32
0.0060
GLU 33
0.0117
LYS 34
0.0178
ARG 35
0.0137
ARG 36
0.0128
ALA 37
0.0151
GLU 38
0.0116
ILE 39
0.0099
GLU 40
0.0108
ASN 41
0.0111
VAL 42
0.0112
THR 43
0.0118
ARG 44
0.0060
LYS 45
0.0054
THR 46
0.0072
PHE 47
0.0078
ARG 48
0.0052
TYR 49
0.0150
GLY 50
0.0235
ALA 51
0.0393
LEU 52
0.0376
PRO 53
0.0399
GLY 54
0.0290
SER 55
0.0141
GLU 56
0.0023
MET 57
0.0029
ASP 58
0.0032
VAL 59
0.0052
TYR 60
0.0079
TYR 61
0.0071
PRO 62
0.0097
SER 63
0.0110
SER 64
0.0311
THR 65
0.0175
PRO 66
0.0167
SER 67
0.0249
GLY 68
0.0142
LYS 69
0.0114
ALA 70
0.0082
PRO 71
0.0066
VAL 72
0.0076
LEU 73
0.0058
ALA 74
0.0059
PHE 75
0.0047
VAL 76
0.0056
HIS 77
0.0079
GLY 78
0.0107
GLY 79
0.0133
ALA 80
0.0152
TYR 81
0.0116
VAL 82
0.0152
HIS 83
0.0179
GLY 84
0.0053
SER 85
0.0026
LYS 86
0.0015
THR 87
0.0053
HIS 88
0.0214
PRO 89
0.0246
PRO 90
0.0205
PRO 91
0.0170
GLY 92
0.0099
ASP 93
0.0098
LEU 94
0.0053
ILE 95
0.0092
TYR 96
0.0056
LYS 97
0.0055
ASN 98
0.0051
VAL 99
0.0059
GLY 100
0.0101
ALA 101
0.0111
PHE 102
0.0089
TYR 103
0.0089
ALA 104
0.0132
SER 105
0.0131
GLN 106
0.0106
GLY 107
0.0130
PHE 108
0.0078
VAL 109
0.0082
THR 110
0.0087
VAL 111
0.0090
ILE 112
0.0024
PRO 113
0.0027
ASP 114
0.0057
TYR 115
0.0069
ARG 116
0.0100
LYS 117
0.0118
LEU 118
0.0133
PRO 119
0.0147
GLY 120
0.0175
MET 121
0.0111
LYS 122
0.0055
TRP 123
0.0009
PRO 124
0.0039
ASP 125
0.0036
ALA 126
0.0034
PRO 127
0.0056
SER 128
0.0062
ASP 129
0.0033
ILE 130
0.0071
ALA 131
0.0100
SER 132
0.0120
ALA 133
0.0123
LEU 134
0.0111
THR 135
0.0111
PHE 136
0.0133
LEU 137
0.0084
VAL 138
0.0065
ALA 139
0.0111
HIS 140
0.0203
SER 141
0.0167
SER 142
0.0302
ASP 143
0.0298
VAL 144
0.0098
ASN 145
0.0123
ALA 146
0.0205
SER 147
0.0186
ALA 148
0.0115
PRO 149
0.0139
THR 150
0.0118
ALA 151
0.0092
ALA 152
0.0075
ASP 153
0.0051
VAL 154
0.0074
GLN 155
0.0069
ASN 156
0.0049
ILE 157
0.0052
PHE 158
0.0036
LEU 159
0.0044
VAL 160
0.0058
GLY 161
0.0082
HIS 162
0.0099
SER 163
0.0129
ALA 164
0.0108
GLY 165
0.0105
GLY 166
0.0108
ALA 167
0.0089
ILE 168
0.0039
ALA 169
0.0048
SER 170
0.0066
ASP 171
0.0057
VAL 172
0.0082
LEU 173
0.0066
LEU 174
0.0104
ALA 175
0.0124
PRO 176
0.0156
GLY 177
0.0149
LEU 178
0.0142
LEU 179
0.0111
PRO 180
0.0184
ALA 181
0.0149
ASN 182
0.0197
VAL 183
0.0136
ARG 184
0.0083
ARG 185
0.0144
SER 186
0.0132
VAL 187
0.0030
ARG 188
0.0043
GLY 189
0.0041
LEU 190
0.0046
ILE 191
0.0048
VAL 192
0.0092
PHE 193
0.0101
GLY 194
0.0120
GLY 195
0.0119
MET 196
0.0086
MET 197
0.0081
HIS 198
0.0083
TYR 199
0.0109
ARG 200
0.0314
GLY 201
0.0542
LEU 202
0.0322
GLU 203
0.0302
TYR 204
0.0080
PRO 205
0.0105
ILE 206
0.0091
PRO 207
0.0088
PRO 208
0.0117
PHE 209
0.0101
VAL 210
0.0082
LEU 211
0.0082
PRO 212
0.0081
GLY 213
0.0087
TYR 214
0.0052
TYR 215
0.0028
GLY 216
0.0104
THR 217
0.0173
ASP 218
0.0084
GLU 219
0.0163
ASP 220
0.0115
VAL 221
0.0092
ARG 222
0.0167
ALA 223
0.0202
HIS 224
0.0092
GLU 225
0.0093
PRO 226
0.0088
LEU 227
0.0099
GLY 228
0.0135
LEU 229
0.0102
LEU 230
0.0093
GLU 231
0.0094
SER 232
0.0175
ALA 233
0.0169
SER 234
0.0140
ASP 235
0.0141
GLU 236
0.0163
ILE 237
0.0138
VAL 238
0.0144
ARG 239
0.0140
GLY 240
0.0089
LEU 241
0.0084
PRO 242
0.0071
ASP 243
0.0084
VAL 244
0.0116
LEU 245
0.0120
MET 246
0.0136
VAL 247
0.0144
LEU 248
0.0158
SER 249
0.0120
GLU 250
0.0114
HIS 251
0.0091
ASP 252
0.0147
VAL 253
0.0089
ALA 254
0.0097
ALA 255
0.0080
MET 256
0.0099
ARG 257
0.0133
ALA 258
0.0149
ALA 259
0.0150
VAL 260
0.0099
THR 261
0.0109
ASP 262
0.0090
PHE 263
0.0075
ARG 264
0.0140
SER 265
0.0079
ALA 266
0.0098
LEU 267
0.0166
ALA 268
0.0235
GLU 269
0.0216
ARG 270
0.0215
THR 271
0.0300
GLY 272
0.0214
LYS 273
0.0215
ASP 274
0.0183
VAL 275
0.0221
PRO 276
0.0154
LEU 277
0.0178
LEU 278
0.0178
VAL 279
0.0202
ALA 280
0.0158
GLN 281
0.0145
GLY 282
0.0085
HIS 283
0.0061
ASN 284
0.0094
HIS 285
0.0129
ILE 286
0.0140
SER 287
0.0123
PRO 288
0.0058
HIS 289
0.0083
TYR 290
0.0092
ALA 291
0.0063
LEU 292
0.0045
SER 293
0.0052
SER 294
0.0077
GLY 295
0.0073
GLU 296
0.0063
GLY 297
0.0058
GLU 298
0.0057
GLU 299
0.0147
TRP 300
0.0130
GLY 301
0.0069
HIS 302
0.0147
ASP 303
0.0176
VAL 304
0.0101
ILE 305
0.0121
ARG 306
0.0183
TRP 307
0.0117
MET 308
0.0048
ARG 309
0.0113
ALA 310
0.0086
LYS 311
0.0019
LEU 312
0.0059
ALA 313
0.0111
SER 314
0.0135
GLY 315
0.0080
ASN 316
0.0080
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.