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 = 0.0510
ASN 8
0.0130
ALA 9
0.0087
ALA 10
0.0104
GLY 11
0.0104
THR 12
0.0151
ILE 13
0.0150
SER 14
0.0179
ASN 15
0.0179
ASP 16
0.0198
ILE 17
0.0202
LEU 18
0.0160
ALA 19
0.0168
GLN 20
0.0123
VAL 21
0.0147
THR 22
0.0120
PHE 23
0.0091
ALA 24
0.0153
ASN 25
0.0137
GLU 26
0.0128
ALA 27
0.0149
ILE 28
0.0149
TYR 29
0.0075
PRO 30
0.0103
LEU 31
0.0134
LEU 32
0.0082
GLU 33
0.0178
LYS 34
0.0222
ARG 35
0.0061
ARG 36
0.0141
ALA 37
0.0171
GLU 38
0.0200
ILE 39
0.0190
GLU 40
0.0166
ASN 41
0.0231
VAL 42
0.0154
THR 43
0.0137
ARG 44
0.0127
LYS 45
0.0111
THR 46
0.0140
PHE 47
0.0139
ARG 48
0.0372
TYR 49
0.0270
GLY 50
0.0269
ALA 51
0.0313
LEU 52
0.0249
PRO 53
0.0392
GLY 54
0.0396
SER 55
0.0191
GLU 56
0.0221
MET 57
0.0153
ASP 58
0.0140
VAL 59
0.0070
TYR 60
0.0045
TYR 61
0.0065
PRO 62
0.0093
SER 63
0.0077
SER 64
0.0079
THR 65
0.0125
PRO 66
0.0172
SER 67
0.0118
GLY 68
0.0109
LYS 69
0.0114
ALA 70
0.0133
PRO 71
0.0138
VAL 72
0.0087
LEU 73
0.0063
ALA 74
0.0060
PHE 75
0.0056
VAL 76
0.0095
HIS 77
0.0105
GLY 78
0.0118
GLY 79
0.0124
ALA 80
0.0123
TYR 81
0.0112
VAL 82
0.0144
HIS 83
0.0180
GLY 84
0.0150
SER 85
0.0116
LYS 86
0.0153
THR 87
0.0176
HIS 88
0.0284
PRO 89
0.0287
PRO 90
0.0222
PRO 91
0.0148
GLY 92
0.0122
ASP 93
0.0184
LEU 94
0.0142
ILE 95
0.0172
TYR 96
0.0137
LYS 97
0.0133
ASN 98
0.0111
VAL 99
0.0126
GLY 100
0.0128
ALA 101
0.0127
PHE 102
0.0119
TYR 103
0.0126
ALA 104
0.0163
SER 105
0.0177
GLN 106
0.0150
GLY 107
0.0145
PHE 108
0.0110
VAL 109
0.0106
THR 110
0.0073
VAL 111
0.0070
ILE 112
0.0122
PRO 113
0.0098
ASP 114
0.0088
TYR 115
0.0071
ARG 116
0.0143
LYS 117
0.0174
LEU 118
0.0197
PRO 119
0.0227
GLY 120
0.0337
MET 121
0.0238
LYS 122
0.0139
TRP 123
0.0043
PRO 124
0.0052
ASP 125
0.0067
ALA 126
0.0068
PRO 127
0.0060
SER 128
0.0055
ASP 129
0.0051
ILE 130
0.0081
ALA 131
0.0101
SER 132
0.0126
ALA 133
0.0140
LEU 134
0.0119
THR 135
0.0121
PHE 136
0.0146
LEU 137
0.0148
VAL 138
0.0146
ALA 139
0.0150
HIS 140
0.0237
SER 141
0.0222
SER 142
0.0280
ASP 143
0.0269
VAL 144
0.0086
ASN 145
0.0087
ALA 146
0.0153
SER 147
0.0209
ALA 148
0.0140
PRO 149
0.0141
THR 150
0.0130
ALA 151
0.0122
ALA 152
0.0096
ASP 153
0.0096
VAL 154
0.0127
GLN 155
0.0134
ASN 156
0.0047
ILE 157
0.0056
PHE 158
0.0056
LEU 159
0.0059
VAL 160
0.0062
GLY 161
0.0055
HIS 162
0.0040
SER 163
0.0049
ALA 164
0.0066
GLY 165
0.0073
GLY 166
0.0067
ALA 167
0.0046
ILE 168
0.0050
ALA 169
0.0076
SER 170
0.0069
ASP 171
0.0049
VAL 172
0.0104
LEU 173
0.0090
LEU 174
0.0092
ALA 175
0.0104
PRO 176
0.0121
GLY 177
0.0142
LEU 178
0.0147
LEU 179
0.0117
PRO 180
0.0115
ALA 181
0.0114
ASN 182
0.0083
VAL 183
0.0028
ARG 184
0.0026
ARG 185
0.0087
SER 186
0.0103
VAL 187
0.0116
ARG 188
0.0051
GLY 189
0.0053
LEU 190
0.0056
ILE 191
0.0064
VAL 192
0.0036
PHE 193
0.0034
GLY 194
0.0030
GLY 195
0.0032
MET 196
0.0024
MET 197
0.0016
HIS 198
0.0026
TYR 199
0.0036
ARG 200
0.0044
GLY 201
0.0074
LEU 202
0.0067
GLU 203
0.0085
TYR 204
0.0077
PRO 205
0.0115
ILE 206
0.0107
PRO 207
0.0127
PRO 208
0.0166
PHE 209
0.0123
VAL 210
0.0089
LEU 211
0.0103
PRO 212
0.0148
GLY 213
0.0095
TYR 214
0.0069
TYR 215
0.0097
GLY 216
0.0390
THR 217
0.0214
ASP 218
0.0163
GLU 219
0.0204
ASP 220
0.0169
VAL 221
0.0099
ARG 222
0.0080
ALA 223
0.0160
HIS 224
0.0092
GLU 225
0.0073
PRO 226
0.0065
LEU 227
0.0043
GLY 228
0.0092
LEU 229
0.0122
LEU 230
0.0074
GLU 231
0.0069
SER 232
0.0242
ALA 233
0.0181
SER 234
0.0236
ASP 235
0.0142
GLU 236
0.0084
ILE 237
0.0124
VAL 238
0.0080
ARG 239
0.0176
GLY 240
0.0095
LEU 241
0.0052
PRO 242
0.0044
ASP 243
0.0033
VAL 244
0.0069
LEU 245
0.0072
MET 246
0.0069
VAL 247
0.0081
LEU 248
0.0049
SER 249
0.0049
GLU 250
0.0098
HIS 251
0.0097
ASP 252
0.0065
VAL 253
0.0077
ALA 254
0.0065
ALA 255
0.0048
MET 256
0.0029
ARG 257
0.0018
ALA 258
0.0023
ALA 259
0.0026
VAL 260
0.0056
THR 261
0.0059
ASP 262
0.0055
PHE 263
0.0057
ARG 264
0.0098
SER 265
0.0104
ALA 266
0.0127
LEU 267
0.0117
ALA 268
0.0186
GLU 269
0.0171
ARG 270
0.0088
THR 271
0.0076
GLY 272
0.0196
LYS 273
0.0136
ASP 274
0.0083
VAL 275
0.0045
PRO 276
0.0076
LEU 277
0.0082
LEU 278
0.0093
VAL 279
0.0100
ALA 280
0.0077
GLN 281
0.0136
GLY 282
0.0120
HIS 283
0.0032
ASN 284
0.0035
HIS 285
0.0061
ILE 286
0.0080
SER 287
0.0069
PRO 288
0.0059
HIS 289
0.0068
TYR 290
0.0084
ALA 291
0.0069
LEU 292
0.0052
SER 293
0.0034
SER 294
0.0032
GLY 295
0.0023
GLU 296
0.0082
GLY 297
0.0039
GLU 298
0.0034
GLU 299
0.0081
TRP 300
0.0074
GLY 301
0.0125
HIS 302
0.0159
ASP 303
0.0158
VAL 304
0.0145
ILE 305
0.0212
ARG 306
0.0215
TRP 307
0.0165
MET 308
0.0161
ARG 309
0.0186
ALA 310
0.0168
LYS 311
0.0130
LEU 312
0.0123
ALA 313
0.0125
SER 314
0.0174
GLY 315
0.0133
ASN 316
0.0176
ASN 8
0.0174
ALA 9
0.0103
ALA 10
0.0136
GLY 11
0.0107
THR 12
0.0157
ILE 13
0.0155
SER 14
0.0187
ASN 15
0.0187
ASP 16
0.0202
ILE 17
0.0205
LEU 18
0.0171
ALA 19
0.0169
GLN 20
0.0112
VAL 21
0.0135
THR 22
0.0106
PHE 23
0.0071
ALA 24
0.0138
ASN 25
0.0133
GLU 26
0.0124
ALA 27
0.0134
ILE 28
0.0141
TYR 29
0.0066
PRO 30
0.0088
LEU 31
0.0125
LEU 32
0.0087
GLU 33
0.0183
LYS 34
0.0236
ARG 35
0.0087
ARG 36
0.0148
ALA 37
0.0168
GLU 38
0.0195
ILE 39
0.0189
GLU 40
0.0175
ASN 41
0.0248
VAL 42
0.0168
THR 43
0.0161
ARG 44
0.0156
LYS 45
0.0134
THR 46
0.0166
PHE 47
0.0164
ARG 48
0.0428
TYR 49
0.0304
GLY 50
0.0312
ALA 51
0.0371
LEU 52
0.0309
PRO 53
0.0487
GLY 54
0.0496
SER 55
0.0238
GLU 56
0.0246
MET 57
0.0176
ASP 58
0.0166
VAL 59
0.0091
TYR 60
0.0053
TYR 61
0.0065
PRO 62
0.0094
SER 63
0.0076
SER 64
0.0112
THR 65
0.0164
PRO 66
0.0217
SER 67
0.0143
GLY 68
0.0138
LYS 69
0.0131
ALA 70
0.0141
PRO 71
0.0140
VAL 72
0.0084
LEU 73
0.0062
ALA 74
0.0067
PHE 75
0.0071
VAL 76
0.0118
HIS 77
0.0125
GLY 78
0.0146
GLY 79
0.0152
ALA 80
0.0158
TYR 81
0.0140
VAL 82
0.0177
HIS 83
0.0220
GLY 84
0.0158
SER 85
0.0106
LYS 86
0.0157
THR 87
0.0171
HIS 88
0.0258
PRO 89
0.0252
PRO 90
0.0195
PRO 91
0.0136
GLY 92
0.0122
ASP 93
0.0184
LEU 94
0.0149
ILE 95
0.0177
TYR 96
0.0143
LYS 97
0.0142
ASN 98
0.0123
VAL 99
0.0141
GLY 100
0.0134
ALA 101
0.0133
PHE 102
0.0124
TYR 103
0.0131
ALA 104
0.0155
SER 105
0.0166
GLN 106
0.0141
GLY 107
0.0132
PHE 108
0.0097
VAL 109
0.0094
THR 110
0.0065
VAL 111
0.0067
ILE 112
0.0143
PRO 113
0.0110
ASP 114
0.0088
TYR 115
0.0066
ARG 116
0.0158
LYS 117
0.0196
LEU 118
0.0225
PRO 119
0.0262
GLY 120
0.0374
MET 121
0.0265
LYS 122
0.0155
TRP 123
0.0050
PRO 124
0.0058
ASP 125
0.0081
ALA 126
0.0073
PRO 127
0.0057
SER 128
0.0067
ASP 129
0.0054
ILE 130
0.0081
ALA 131
0.0105
SER 132
0.0125
ALA 133
0.0138
LEU 134
0.0113
THR 135
0.0115
PHE 136
0.0130
LEU 137
0.0131
VAL 138
0.0123
ALA 139
0.0128
HIS 140
0.0221
SER 141
0.0207
SER 142
0.0282
ASP 143
0.0281
VAL 144
0.0106
ASN 145
0.0119
ALA 146
0.0201
SER 147
0.0265
ALA 148
0.0166
PRO 149
0.0166
THR 150
0.0150
ALA 151
0.0134
ALA 152
0.0079
ASP 153
0.0068
VAL 154
0.0091
GLN 155
0.0097
ASN 156
0.0045
ILE 157
0.0049
PHE 158
0.0049
LEU 159
0.0049
VAL 160
0.0083
GLY 161
0.0079
HIS 162
0.0066
SER 163
0.0076
ALA 164
0.0095
GLY 165
0.0101
GLY 166
0.0096
ALA 167
0.0073
ILE 168
0.0062
ALA 169
0.0091
SER 170
0.0080
ASP 171
0.0053
VAL 172
0.0106
LEU 173
0.0095
LEU 174
0.0096
ALA 175
0.0105
PRO 176
0.0113
GLY 177
0.0131
LEU 178
0.0139
LEU 179
0.0114
PRO 180
0.0125
ALA 181
0.0118
ASN 182
0.0090
VAL 183
0.0011
ARG 184
0.0011
ARG 185
0.0073
SER 186
0.0069
VAL 187
0.0089
ARG 188
0.0052
GLY 189
0.0054
LEU 190
0.0059
ILE 191
0.0070
VAL 192
0.0050
PHE 193
0.0044
GLY 194
0.0037
GLY 195
0.0044
MET 196
0.0028
MET 197
0.0027
HIS 198
0.0032
TYR 199
0.0037
ARG 200
0.0046
GLY 201
0.0109
LEU 202
0.0090
GLU 203
0.0127
TYR 204
0.0057
PRO 205
0.0093
ILE 206
0.0093
PRO 207
0.0120
PRO 208
0.0172
PHE 209
0.0133
VAL 210
0.0105
LEU 211
0.0118
PRO 212
0.0166
GLY 213
0.0110
TYR 214
0.0089
TYR 215
0.0115
GLY 216
0.0510
THR 217
0.0293
ASP 218
0.0250
GLU 219
0.0277
ASP 220
0.0204
VAL 221
0.0111
ARG 222
0.0107
ALA 223
0.0202
HIS 224
0.0107
GLU 225
0.0083
PRO 226
0.0078
LEU 227
0.0053
GLY 228
0.0101
LEU 229
0.0131
LEU 230
0.0087
GLU 231
0.0082
SER 232
0.0242
ALA 233
0.0181
SER 234
0.0224
ASP 235
0.0127
GLU 236
0.0072
ILE 237
0.0128
VAL 238
0.0069
ARG 239
0.0167
GLY 240
0.0101
LEU 241
0.0062
PRO 242
0.0049
ASP 243
0.0026
VAL 244
0.0074
LEU 245
0.0074
MET 246
0.0069
VAL 247
0.0079
LEU 248
0.0040
SER 249
0.0039
GLU 250
0.0065
HIS 251
0.0070
ASP 252
0.0059
VAL 253
0.0057
ALA 254
0.0045
ALA 255
0.0036
MET 256
0.0023
ARG 257
0.0012
ALA 258
0.0015
ALA 259
0.0028
VAL 260
0.0052
THR 261
0.0054
ASP 262
0.0054
PHE 263
0.0051
ARG 264
0.0089
SER 265
0.0093
ALA 266
0.0114
LEU 267
0.0110
ALA 268
0.0183
GLU 269
0.0153
ARG 270
0.0086
THR 271
0.0085
GLY 272
0.0205
LYS 273
0.0145
ASP 274
0.0096
VAL 275
0.0058
PRO 276
0.0067
LEU 277
0.0070
LEU 278
0.0086
VAL 279
0.0087
ALA 280
0.0054
GLN 281
0.0094
GLY 282
0.0083
HIS 283
0.0015
ASN 284
0.0032
HIS 285
0.0051
ILE 286
0.0066
SER 287
0.0057
PRO 288
0.0058
HIS 289
0.0067
TYR 290
0.0078
ALA 291
0.0059
LEU 292
0.0045
SER 293
0.0037
SER 294
0.0027
GLY 295
0.0052
GLU 296
0.0131
GLY 297
0.0084
GLU 298
0.0045
GLU 299
0.0084
TRP 300
0.0073
GLY 301
0.0123
HIS 302
0.0156
ASP 303
0.0149
VAL 304
0.0141
ILE 305
0.0197
ARG 306
0.0193
TRP 307
0.0152
MET 308
0.0150
ARG 309
0.0170
ALA 310
0.0153
LYS 311
0.0123
LEU 312
0.0131
ALA 313
0.0142
SER 314
0.0168
GLY 315
0.0124
ASN 316
0.0153
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.