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 = 0.0520
ASN 8
0.0291
ALA 9
0.0274
ALA 10
0.0341
GLY 11
0.0209
THR 12
0.0247
ILE 13
0.0215
SER 14
0.0143
ASN 15
0.0251
ASP 16
0.0319
ILE 17
0.0238
LEU 18
0.0254
ALA 19
0.0245
GLN 20
0.0065
VAL 21
0.0037
THR 22
0.0184
PHE 23
0.0232
ALA 24
0.0182
ASN 25
0.0112
GLU 26
0.0245
ALA 27
0.0330
ILE 28
0.0157
TYR 29
0.0131
PRO 30
0.0097
LEU 31
0.0082
LEU 32
0.0061
GLU 33
0.0065
LYS 34
0.0100
ARG 35
0.0099
ARG 36
0.0079
ALA 37
0.0106
GLU 38
0.0114
ILE 39
0.0097
GLU 40
0.0108
ASN 41
0.0069
VAL 42
0.0065
THR 43
0.0086
ARG 44
0.0096
LYS 45
0.0107
THR 46
0.0114
PHE 47
0.0128
ARG 48
0.0120
TYR 49
0.0134
GLY 50
0.0100
ALA 51
0.0090
LEU 52
0.0066
PRO 53
0.0141
GLY 54
0.0067
SER 55
0.0058
GLU 56
0.0073
MET 57
0.0070
ASP 58
0.0064
VAL 59
0.0070
TYR 60
0.0077
TYR 61
0.0080
PRO 62
0.0083
SER 63
0.0089
SER 64
0.0220
THR 65
0.0183
PRO 66
0.0173
SER 67
0.0193
GLY 68
0.0154
LYS 69
0.0109
ALA 70
0.0106
PRO 71
0.0127
VAL 72
0.0110
LEU 73
0.0074
ALA 74
0.0059
PHE 75
0.0037
VAL 76
0.0057
HIS 77
0.0054
GLY 78
0.0055
GLY 79
0.0067
ALA 80
0.0035
TYR 81
0.0044
VAL 82
0.0060
HIS 83
0.0063
GLY 84
0.0052
SER 85
0.0053
LYS 86
0.0071
THR 87
0.0066
HIS 88
0.0080
PRO 89
0.0076
PRO 90
0.0066
PRO 91
0.0054
GLY 92
0.0076
ASP 93
0.0090
LEU 94
0.0091
ILE 95
0.0108
TYR 96
0.0071
LYS 97
0.0065
ASN 98
0.0044
VAL 99
0.0063
GLY 100
0.0025
ALA 101
0.0035
PHE 102
0.0048
TYR 103
0.0044
ALA 104
0.0022
SER 105
0.0064
GLN 106
0.0060
GLY 107
0.0060
PHE 108
0.0040
VAL 109
0.0031
THR 110
0.0025
VAL 111
0.0017
ILE 112
0.0056
PRO 113
0.0057
ASP 114
0.0052
TYR 115
0.0063
ARG 116
0.0106
LYS 117
0.0096
LEU 118
0.0101
PRO 119
0.0119
GLY 120
0.0154
MET 121
0.0132
LYS 122
0.0108
TRP 123
0.0094
PRO 124
0.0116
ASP 125
0.0105
ALA 126
0.0062
PRO 127
0.0076
SER 128
0.0080
ASP 129
0.0068
ILE 130
0.0076
ALA 131
0.0082
SER 132
0.0074
ALA 133
0.0080
LEU 134
0.0068
THR 135
0.0060
PHE 136
0.0084
LEU 137
0.0030
VAL 138
0.0036
ALA 139
0.0069
HIS 140
0.0104
SER 141
0.0088
SER 142
0.0162
ASP 143
0.0138
VAL 144
0.0064
ASN 145
0.0100
ALA 146
0.0101
SER 147
0.0127
ALA 148
0.0101
PRO 149
0.0100
THR 150
0.0113
ALA 151
0.0122
ALA 152
0.0145
ASP 153
0.0141
VAL 154
0.0138
GLN 155
0.0138
ASN 156
0.0193
ILE 157
0.0151
PHE 158
0.0115
LEU 159
0.0088
VAL 160
0.0056
GLY 161
0.0042
HIS 162
0.0025
SER 163
0.0042
ALA 164
0.0029
GLY 165
0.0026
GLY 166
0.0018
ALA 167
0.0021
ILE 168
0.0048
ALA 169
0.0053
SER 170
0.0061
ASP 171
0.0061
VAL 172
0.0089
LEU 173
0.0074
LEU 174
0.0066
ALA 175
0.0076
PRO 176
0.0090
GLY 177
0.0107
LEU 178
0.0093
LEU 179
0.0061
PRO 180
0.0212
ALA 181
0.0284
ASN 182
0.0272
VAL 183
0.0138
ARG 184
0.0135
ARG 185
0.0212
SER 186
0.0204
VAL 187
0.0173
ARG 188
0.0162
GLY 189
0.0114
LEU 190
0.0100
ILE 191
0.0119
VAL 192
0.0035
PHE 193
0.0017
GLY 194
0.0021
GLY 195
0.0036
MET 196
0.0055
MET 197
0.0036
HIS 198
0.0035
TYR 199
0.0057
ARG 200
0.0123
GLY 201
0.0166
LEU 202
0.0164
GLU 203
0.0225
TYR 204
0.0159
PRO 205
0.0172
ILE 206
0.0090
PRO 207
0.0063
PRO 208
0.0035
PHE 209
0.0039
VAL 210
0.0023
LEU 211
0.0016
PRO 212
0.0031
GLY 213
0.0051
TYR 214
0.0055
TYR 215
0.0043
GLY 216
0.0045
THR 217
0.0097
ASP 218
0.0153
GLU 219
0.0221
ASP 220
0.0095
VAL 221
0.0099
ARG 222
0.0104
ALA 223
0.0100
HIS 224
0.0064
GLU 225
0.0063
PRO 226
0.0064
LEU 227
0.0032
GLY 228
0.0053
LEU 229
0.0084
LEU 230
0.0088
GLU 231
0.0087
SER 232
0.0198
ALA 233
0.0124
SER 234
0.0157
ASP 235
0.0080
GLU 236
0.0091
ILE 237
0.0089
VAL 238
0.0053
ARG 239
0.0127
GLY 240
0.0106
LEU 241
0.0112
PRO 242
0.0148
ASP 243
0.0151
VAL 244
0.0212
LEU 245
0.0166
MET 246
0.0126
VAL 247
0.0079
LEU 248
0.0110
SER 249
0.0133
GLU 250
0.0216
HIS 251
0.0202
ASP 252
0.0177
VAL 253
0.0179
ALA 254
0.0198
ALA 255
0.0200
MET 256
0.0134
ARG 257
0.0145
ALA 258
0.0116
ALA 259
0.0079
VAL 260
0.0105
THR 261
0.0144
ASP 262
0.0155
PHE 263
0.0151
ARG 264
0.0313
SER 265
0.0266
ALA 266
0.0268
LEU 267
0.0231
ALA 268
0.0163
GLU 269
0.0237
ARG 270
0.0102
THR 271
0.0201
GLY 272
0.0127
LYS 273
0.0204
ASP 274
0.0299
VAL 275
0.0365
PRO 276
0.0258
LEU 277
0.0159
LEU 278
0.0086
VAL 279
0.0048
ALA 280
0.0139
GLN 281
0.0221
GLY 282
0.0243
HIS 283
0.0166
ASN 284
0.0118
HIS 285
0.0126
ILE 286
0.0102
SER 287
0.0140
PRO 288
0.0072
HIS 289
0.0084
TYR 290
0.0092
ALA 291
0.0067
LEU 292
0.0025
SER 293
0.0025
SER 294
0.0047
GLY 295
0.0094
GLU 296
0.0191
GLY 297
0.0115
GLU 298
0.0068
GLU 299
0.0091
TRP 300
0.0093
GLY 301
0.0080
HIS 302
0.0150
ASP 303
0.0184
VAL 304
0.0166
ILE 305
0.0142
ARG 306
0.0186
TRP 307
0.0200
MET 308
0.0119
ARG 309
0.0110
ALA 310
0.0136
LYS 311
0.0211
LEU 312
0.0326
ALA 313
0.0438
SER 314
0.0433
GLY 315
0.0344
ASN 316
0.0451
ASN 8
0.0183
ALA 9
0.0249
ALA 10
0.0268
GLY 11
0.0163
THR 12
0.0172
ILE 13
0.0189
SER 14
0.0202
ASN 15
0.0229
ASP 16
0.0175
ILE 17
0.0134
LEU 18
0.0061
ALA 19
0.0083
GLN 20
0.0071
VAL 21
0.0059
THR 22
0.0060
PHE 23
0.0061
ALA 24
0.0031
ASN 25
0.0121
GLU 26
0.0200
ALA 27
0.0185
ILE 28
0.0062
TYR 29
0.0065
PRO 30
0.0133
LEU 31
0.0124
LEU 32
0.0082
GLU 33
0.0152
LYS 34
0.0240
ARG 35
0.0170
ARG 36
0.0072
ALA 37
0.0084
GLU 38
0.0149
ILE 39
0.0174
GLU 40
0.0096
ASN 41
0.0109
VAL 42
0.0066
THR 43
0.0026
ARG 44
0.0061
LYS 45
0.0076
THR 46
0.0098
PHE 47
0.0145
ARG 48
0.0192
TYR 49
0.0175
GLY 50
0.0158
ALA 51
0.0157
LEU 52
0.0144
PRO 53
0.0182
GLY 54
0.0163
SER 55
0.0142
GLU 56
0.0115
MET 57
0.0112
ASP 58
0.0102
VAL 59
0.0107
TYR 60
0.0050
TYR 61
0.0057
PRO 62
0.0056
SER 63
0.0059
SER 64
0.0123
THR 65
0.0127
PRO 66
0.0130
SER 67
0.0125
GLY 68
0.0110
LYS 69
0.0084
ALA 70
0.0061
PRO 71
0.0053
VAL 72
0.0050
LEU 73
0.0040
ALA 74
0.0051
PHE 75
0.0051
VAL 76
0.0023
HIS 77
0.0011
GLY 78
0.0019
GLY 79
0.0035
ALA 80
0.0036
TYR 81
0.0032
VAL 82
0.0038
HIS 83
0.0062
GLY 84
0.0122
SER 85
0.0077
LYS 86
0.0067
THR 87
0.0096
HIS 88
0.0149
PRO 89
0.0156
PRO 90
0.0134
PRO 91
0.0109
GLY 92
0.0139
ASP 93
0.0154
LEU 94
0.0123
ILE 95
0.0147
TYR 96
0.0130
LYS 97
0.0129
ASN 98
0.0122
VAL 99
0.0132
GLY 100
0.0094
ALA 101
0.0116
PHE 102
0.0146
TYR 103
0.0101
ALA 104
0.0066
SER 105
0.0164
GLN 106
0.0169
GLY 107
0.0147
PHE 108
0.0056
VAL 109
0.0049
THR 110
0.0035
VAL 111
0.0062
ILE 112
0.0050
PRO 113
0.0050
ASP 114
0.0043
TYR 115
0.0044
ARG 116
0.0026
LYS 117
0.0026
LEU 118
0.0021
PRO 119
0.0026
GLY 120
0.0037
MET 121
0.0040
LYS 122
0.0046
TRP 123
0.0049
PRO 124
0.0065
ASP 125
0.0065
ALA 126
0.0066
PRO 127
0.0067
SER 128
0.0080
ASP 129
0.0084
ILE 130
0.0080
ALA 131
0.0070
SER 132
0.0109
ALA 133
0.0134
LEU 134
0.0123
THR 135
0.0081
PHE 136
0.0105
LEU 137
0.0131
VAL 138
0.0144
ALA 139
0.0088
HIS 140
0.0127
SER 141
0.0198
SER 142
0.0318
ASP 143
0.0253
VAL 144
0.0059
ASN 145
0.0094
ALA 146
0.0136
SER 147
0.0123
ALA 148
0.0052
PRO 149
0.0053
THR 150
0.0069
ALA 151
0.0077
ALA 152
0.0100
ASP 153
0.0087
VAL 154
0.0144
GLN 155
0.0124
ASN 156
0.0084
ILE 157
0.0063
PHE 158
0.0069
LEU 159
0.0063
VAL 160
0.0068
GLY 161
0.0076
HIS 162
0.0072
SER 163
0.0084
ALA 164
0.0061
GLY 165
0.0061
GLY 166
0.0055
ALA 167
0.0063
ILE 168
0.0034
ALA 169
0.0029
SER 170
0.0030
ASP 171
0.0022
VAL 172
0.0068
LEU 173
0.0036
LEU 174
0.0059
ALA 175
0.0096
PRO 176
0.0156
GLY 177
0.0148
LEU 178
0.0085
LEU 179
0.0028
PRO 180
0.0086
ALA 181
0.0122
ASN 182
0.0187
VAL 183
0.0149
ARG 184
0.0070
ARG 185
0.0099
SER 186
0.0132
VAL 187
0.0122
ARG 188
0.0097
GLY 189
0.0064
LEU 190
0.0064
ILE 191
0.0099
VAL 192
0.0126
PHE 193
0.0089
GLY 194
0.0090
GLY 195
0.0130
MET 196
0.0119
MET 197
0.0102
HIS 198
0.0086
TYR 199
0.0088
ARG 200
0.0136
GLY 201
0.0212
LEU 202
0.0198
GLU 203
0.0312
TYR 204
0.0243
PRO 205
0.0269
ILE 206
0.0125
PRO 207
0.0066
PRO 208
0.0053
PHE 209
0.0068
VAL 210
0.0061
LEU 211
0.0073
PRO 212
0.0101
GLY 213
0.0108
TYR 214
0.0096
TYR 215
0.0087
GLY 216
0.0268
THR 217
0.0214
ASP 218
0.0246
GLU 219
0.0170
ASP 220
0.0132
VAL 221
0.0115
ARG 222
0.0074
ALA 223
0.0092
HIS 224
0.0081
GLU 225
0.0052
PRO 226
0.0075
LEU 227
0.0074
GLY 228
0.0088
LEU 229
0.0101
LEU 230
0.0097
GLU 231
0.0112
SER 232
0.0287
ALA 233
0.0217
SER 234
0.0196
ASP 235
0.0198
GLU 236
0.0148
ILE 237
0.0091
VAL 238
0.0182
ARG 239
0.0142
GLY 240
0.0047
LEU 241
0.0061
PRO 242
0.0060
ASP 243
0.0066
VAL 244
0.0191
LEU 245
0.0174
MET 246
0.0146
VAL 247
0.0138
LEU 248
0.0109
SER 249
0.0044
GLU 250
0.0078
HIS 251
0.0051
ASP 252
0.0122
VAL 253
0.0136
ALA 254
0.0146
ALA 255
0.0165
MET 256
0.0143
ARG 257
0.0131
ALA 258
0.0102
ALA 259
0.0109
VAL 260
0.0095
THR 261
0.0109
ASP 262
0.0089
PHE 263
0.0072
ARG 264
0.0097
SER 265
0.0073
ALA 266
0.0063
LEU 267
0.0089
ALA 268
0.0072
GLU 269
0.0085
ARG 270
0.0141
THR 271
0.0187
GLY 272
0.0108
LYS 273
0.0201
ASP 274
0.0251
VAL 275
0.0283
PRO 276
0.0250
LEU 277
0.0225
LEU 278
0.0204
VAL 279
0.0188
ALA 280
0.0138
GLN 281
0.0192
GLY 282
0.0196
HIS 283
0.0110
ASN 284
0.0066
HIS 285
0.0074
ILE 286
0.0077
SER 287
0.0080
PRO 288
0.0117
HIS 289
0.0120
TYR 290
0.0107
ALA 291
0.0108
LEU 292
0.0165
SER 293
0.0165
SER 294
0.0104
GLY 295
0.0155
GLU 296
0.0119
GLY 297
0.0177
GLU 298
0.0206
GLU 299
0.0249
TRP 300
0.0191
GLY 301
0.0169
HIS 302
0.0190
ASP 303
0.0163
VAL 304
0.0105
ILE 305
0.0147
ARG 306
0.0161
TRP 307
0.0098
MET 308
0.0084
ARG 309
0.0118
ALA 310
0.0092
LYS 311
0.0134
LEU 312
0.0162
ALA 313
0.0243
SER 314
0.0520
GLY 315
0.0495
ASN 316
0.0145
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.