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 = 0.0594
ASN 8
0.0594
ALA 9
0.0365
ALA 10
0.0131
GLY 11
0.0286
THR 12
0.0097
ILE 13
0.0057
SER 14
0.0091
ASN 15
0.0108
ASP 16
0.0112
ILE 17
0.0112
LEU 18
0.0126
ALA 19
0.0129
GLN 20
0.0105
VAL 21
0.0121
THR 22
0.0137
PHE 23
0.0148
ALA 24
0.0107
ASN 25
0.0135
GLU 26
0.0143
ALA 27
0.0132
ILE 28
0.0078
TYR 29
0.0121
PRO 30
0.0160
LEU 31
0.0106
LEU 32
0.0045
GLU 33
0.0138
LYS 34
0.0166
ARG 35
0.0082
ARG 36
0.0030
ALA 37
0.0033
GLU 38
0.0114
ILE 39
0.0116
GLU 40
0.0069
ASN 41
0.0062
VAL 42
0.0065
THR 43
0.0068
ARG 44
0.0065
LYS 45
0.0056
THR 46
0.0067
PHE 47
0.0069
ARG 48
0.0195
TYR 49
0.0162
GLY 50
0.0290
ALA 51
0.0453
LEU 52
0.0482
PRO 53
0.0476
GLY 54
0.0325
SER 55
0.0205
GLU 56
0.0068
MET 57
0.0051
ASP 58
0.0046
VAL 59
0.0047
TYR 60
0.0048
TYR 61
0.0085
PRO 62
0.0174
SER 63
0.0225
SER 64
0.0538
THR 65
0.0273
PRO 66
0.0276
SER 67
0.0467
GLY 68
0.0067
LYS 69
0.0068
ALA 70
0.0086
PRO 71
0.0100
VAL 72
0.0092
LEU 73
0.0080
ALA 74
0.0078
PHE 75
0.0084
VAL 76
0.0063
HIS 77
0.0063
GLY 78
0.0066
GLY 79
0.0068
ALA 80
0.0090
TYR 81
0.0076
VAL 82
0.0067
HIS 83
0.0075
GLY 84
0.0149
SER 85
0.0128
LYS 86
0.0132
THR 87
0.0153
HIS 88
0.0253
PRO 89
0.0313
PRO 90
0.0304
PRO 91
0.0267
GLY 92
0.0202
ASP 93
0.0213
LEU 94
0.0133
ILE 95
0.0164
TYR 96
0.0156
LYS 97
0.0147
ASN 98
0.0124
VAL 99
0.0159
GLY 100
0.0148
ALA 101
0.0138
PHE 102
0.0151
TYR 103
0.0164
ALA 104
0.0145
SER 105
0.0145
GLN 106
0.0148
GLY 107
0.0148
PHE 108
0.0112
VAL 109
0.0094
THR 110
0.0091
VAL 111
0.0085
ILE 112
0.0046
PRO 113
0.0046
ASP 114
0.0061
TYR 115
0.0078
ARG 116
0.0127
LYS 117
0.0074
LEU 118
0.0055
PRO 119
0.0035
GLY 120
0.0090
MET 121
0.0102
LYS 122
0.0108
TRP 123
0.0121
PRO 124
0.0170
ASP 125
0.0150
ALA 126
0.0130
PRO 127
0.0132
SER 128
0.0168
ASP 129
0.0130
ILE 130
0.0115
ALA 131
0.0127
SER 132
0.0129
ALA 133
0.0091
LEU 134
0.0107
THR 135
0.0114
PHE 136
0.0094
LEU 137
0.0077
VAL 138
0.0128
ALA 139
0.0144
HIS 140
0.0210
SER 141
0.0181
SER 142
0.0244
ASP 143
0.0284
VAL 144
0.0180
ASN 145
0.0225
ALA 146
0.0327
SER 147
0.0379
ALA 148
0.0246
PRO 149
0.0289
THR 150
0.0212
ALA 151
0.0142
ALA 152
0.0102
ASP 153
0.0112
VAL 154
0.0142
GLN 155
0.0160
ASN 156
0.0105
ILE 157
0.0099
PHE 158
0.0091
LEU 159
0.0092
VAL 160
0.0080
GLY 161
0.0071
HIS 162
0.0075
SER 163
0.0069
ALA 164
0.0031
GLY 165
0.0043
GLY 166
0.0032
ALA 167
0.0034
ILE 168
0.0059
ALA 169
0.0052
SER 170
0.0067
ASP 171
0.0077
VAL 172
0.0121
LEU 173
0.0110
LEU 174
0.0096
ALA 175
0.0095
PRO 176
0.0158
GLY 177
0.0172
LEU 178
0.0186
LEU 179
0.0192
PRO 180
0.0242
ALA 181
0.0247
ASN 182
0.0238
VAL 183
0.0218
ARG 184
0.0185
ARG 185
0.0190
SER 186
0.0201
VAL 187
0.0162
ARG 188
0.0102
GLY 189
0.0078
LEU 190
0.0086
ILE 191
0.0093
VAL 192
0.0084
PHE 193
0.0113
GLY 194
0.0099
GLY 195
0.0066
MET 196
0.0078
MET 197
0.0085
HIS 198
0.0100
TYR 199
0.0110
ARG 200
0.0134
GLY 201
0.0142
LEU 202
0.0121
GLU 203
0.0133
TYR 204
0.0110
PRO 205
0.0122
ILE 206
0.0123
PRO 207
0.0122
PRO 208
0.0087
PHE 209
0.0075
VAL 210
0.0090
LEU 211
0.0084
PRO 212
0.0075
GLY 213
0.0083
TYR 214
0.0080
TYR 215
0.0070
GLY 216
0.0186
THR 217
0.0242
ASP 218
0.0274
GLU 219
0.0168
ASP 220
0.0071
VAL 221
0.0098
ARG 222
0.0157
ALA 223
0.0134
HIS 224
0.0075
GLU 225
0.0075
PRO 226
0.0085
LEU 227
0.0096
GLY 228
0.0079
LEU 229
0.0070
LEU 230
0.0068
GLU 231
0.0077
SER 232
0.0134
ALA 233
0.0115
SER 234
0.0167
ASP 235
0.0241
GLU 236
0.0249
ILE 237
0.0122
VAL 238
0.0191
ARG 239
0.0214
GLY 240
0.0148
LEU 241
0.0129
PRO 242
0.0113
ASP 243
0.0097
VAL 244
0.0068
LEU 245
0.0091
MET 246
0.0111
VAL 247
0.0155
LEU 248
0.0172
SER 249
0.0147
GLU 250
0.0144
HIS 251
0.0080
ASP 252
0.0092
VAL 253
0.0061
ALA 254
0.0055
ALA 255
0.0062
MET 256
0.0079
ARG 257
0.0086
ALA 258
0.0082
ALA 259
0.0083
VAL 260
0.0074
THR 261
0.0096
ASP 262
0.0083
PHE 263
0.0058
ARG 264
0.0066
SER 265
0.0072
ALA 266
0.0040
LEU 267
0.0038
ALA 268
0.0067
GLU 269
0.0067
ARG 270
0.0095
THR 271
0.0108
GLY 272
0.0174
LYS 273
0.0147
ASP 274
0.0135
VAL 275
0.0075
PRO 276
0.0100
LEU 277
0.0127
LEU 278
0.0171
VAL 279
0.0205
ALA 280
0.0204
GLN 281
0.0197
GLY 282
0.0159
HIS 283
0.0124
ASN 284
0.0061
HIS 285
0.0090
ILE 286
0.0114
SER 287
0.0105
PRO 288
0.0126
HIS 289
0.0159
TYR 290
0.0115
ALA 291
0.0103
LEU 292
0.0151
SER 293
0.0156
SER 294
0.0103
GLY 295
0.0194
GLU 296
0.0198
GLY 297
0.0156
GLU 298
0.0204
GLU 299
0.0262
TRP 300
0.0213
GLY 301
0.0217
HIS 302
0.0233
ASP 303
0.0238
VAL 304
0.0179
ILE 305
0.0184
ARG 306
0.0138
TRP 307
0.0120
MET 308
0.0153
ARG 309
0.0143
ALA 310
0.0116
LYS 311
0.0141
LEU 312
0.0161
ALA 313
0.0147
SER 314
0.0201
GLY 315
0.0209
ASN 316
0.0194
ASN 8
0.0450
ALA 9
0.0294
ALA 10
0.0151
GLY 11
0.0201
THR 12
0.0135
ILE 13
0.0077
SER 14
0.0107
ASN 15
0.0107
ASP 16
0.0138
ILE 17
0.0135
LEU 18
0.0148
ALA 19
0.0147
GLN 20
0.0109
VAL 21
0.0115
THR 22
0.0123
PHE 23
0.0128
ALA 24
0.0096
ASN 25
0.0101
GLU 26
0.0107
ALA 27
0.0110
ILE 28
0.0065
TYR 29
0.0097
PRO 30
0.0121
LEU 31
0.0077
LEU 32
0.0050
GLU 33
0.0111
LYS 34
0.0146
ARG 35
0.0090
ARG 36
0.0049
ALA 37
0.0058
GLU 38
0.0103
ILE 39
0.0085
GLU 40
0.0057
ASN 41
0.0056
VAL 42
0.0044
THR 43
0.0051
ARG 44
0.0041
LYS 45
0.0045
THR 46
0.0051
PHE 47
0.0053
ARG 48
0.0159
TYR 49
0.0125
GLY 50
0.0230
ALA 51
0.0360
LEU 52
0.0374
PRO 53
0.0375
GLY 54
0.0258
SER 55
0.0164
GLU 56
0.0051
MET 57
0.0033
ASP 58
0.0028
VAL 59
0.0033
TYR 60
0.0025
TYR 61
0.0053
PRO 62
0.0115
SER 63
0.0153
SER 64
0.0368
THR 65
0.0195
PRO 66
0.0224
SER 67
0.0342
GLY 68
0.0076
LYS 69
0.0067
ALA 70
0.0063
PRO 71
0.0064
VAL 72
0.0054
LEU 73
0.0048
ALA 74
0.0048
PHE 75
0.0056
VAL 76
0.0054
HIS 77
0.0057
GLY 78
0.0065
GLY 79
0.0068
ALA 80
0.0072
TYR 81
0.0051
VAL 82
0.0050
HIS 83
0.0069
GLY 84
0.0121
SER 85
0.0101
LYS 86
0.0100
THR 87
0.0115
HIS 88
0.0196
PRO 89
0.0240
PRO 90
0.0232
PRO 91
0.0203
GLY 92
0.0161
ASP 93
0.0161
LEU 94
0.0100
ILE 95
0.0126
TYR 96
0.0115
LYS 97
0.0104
ASN 98
0.0089
VAL 99
0.0114
GLY 100
0.0102
ALA 101
0.0093
PHE 102
0.0104
TYR 103
0.0114
ALA 104
0.0093
SER 105
0.0096
GLN 106
0.0101
GLY 107
0.0097
PHE 108
0.0073
VAL 109
0.0061
THR 110
0.0057
VAL 111
0.0053
ILE 112
0.0039
PRO 113
0.0035
ASP 114
0.0045
TYR 115
0.0060
ARG 116
0.0100
LYS 117
0.0048
LEU 118
0.0034
PRO 119
0.0043
GLY 120
0.0084
MET 121
0.0088
LYS 122
0.0094
TRP 123
0.0102
PRO 124
0.0148
ASP 125
0.0130
ALA 126
0.0107
PRO 127
0.0112
SER 128
0.0144
ASP 129
0.0112
ILE 130
0.0096
ALA 131
0.0109
SER 132
0.0095
ALA 133
0.0065
LEU 134
0.0077
THR 135
0.0083
PHE 136
0.0061
LEU 137
0.0055
VAL 138
0.0094
ALA 139
0.0102
HIS 140
0.0147
SER 141
0.0126
SER 142
0.0166
ASP 143
0.0204
VAL 144
0.0138
ASN 145
0.0166
ALA 146
0.0242
SER 147
0.0280
ALA 148
0.0179
PRO 149
0.0205
THR 150
0.0156
ALA 151
0.0116
ALA 152
0.0074
ASP 153
0.0080
VAL 154
0.0096
GLN 155
0.0105
ASN 156
0.0056
ILE 157
0.0054
PHE 158
0.0051
LEU 159
0.0054
VAL 160
0.0062
GLY 161
0.0057
HIS 162
0.0059
SER 163
0.0061
ALA 164
0.0030
GLY 165
0.0032
GLY 166
0.0031
ALA 167
0.0034
ILE 168
0.0051
ALA 169
0.0046
SER 170
0.0058
ASP 171
0.0066
VAL 172
0.0095
LEU 173
0.0091
LEU 174
0.0083
ALA 175
0.0083
PRO 176
0.0141
GLY 177
0.0145
LEU 178
0.0148
LEU 179
0.0150
PRO 180
0.0182
ALA 181
0.0194
ASN 182
0.0180
VAL 183
0.0158
ARG 184
0.0135
ARG 185
0.0134
SER 186
0.0129
VAL 187
0.0105
ARG 188
0.0057
GLY 189
0.0049
LEU 190
0.0060
ILE 191
0.0069
VAL 192
0.0068
PHE 193
0.0082
GLY 194
0.0072
GLY 195
0.0055
MET 196
0.0065
MET 197
0.0076
HIS 198
0.0093
TYR 199
0.0102
ARG 200
0.0135
GLY 201
0.0158
LEU 202
0.0137
GLU 203
0.0131
TYR 204
0.0099
PRO 205
0.0099
ILE 206
0.0102
PRO 207
0.0104
PRO 208
0.0061
PHE 209
0.0054
VAL 210
0.0061
LEU 211
0.0060
PRO 212
0.0048
GLY 213
0.0053
TYR 214
0.0052
TYR 215
0.0048
GLY 216
0.0137
THR 217
0.0176
ASP 218
0.0194
GLU 219
0.0111
ASP 220
0.0041
VAL 221
0.0064
ARG 222
0.0116
ALA 223
0.0105
HIS 224
0.0058
GLU 225
0.0055
PRO 226
0.0068
LEU 227
0.0082
GLY 228
0.0068
LEU 229
0.0061
LEU 230
0.0059
GLU 231
0.0069
SER 232
0.0126
ALA 233
0.0101
SER 234
0.0110
ASP 235
0.0173
GLU 236
0.0175
ILE 237
0.0091
VAL 238
0.0162
ARG 239
0.0175
GLY 240
0.0124
LEU 241
0.0103
PRO 242
0.0076
ASP 243
0.0059
VAL 244
0.0078
LEU 245
0.0087
MET 246
0.0093
VAL 247
0.0115
LEU 248
0.0119
SER 249
0.0085
GLU 250
0.0094
HIS 251
0.0048
ASP 252
0.0041
VAL 253
0.0046
ALA 254
0.0038
ALA 255
0.0064
MET 256
0.0061
ARG 257
0.0051
ALA 258
0.0062
ALA 259
0.0080
VAL 260
0.0052
THR 261
0.0064
ASP 262
0.0058
PHE 263
0.0044
ARG 264
0.0042
SER 265
0.0028
ALA 266
0.0013
LEU 267
0.0004
ALA 268
0.0041
GLU 269
0.0058
ARG 270
0.0082
THR 271
0.0081
GLY 272
0.0090
LYS 273
0.0070
ASP 274
0.0067
VAL 275
0.0047
PRO 276
0.0096
LEU 277
0.0102
LEU 278
0.0130
VAL 279
0.0141
ALA 280
0.0149
GLN 281
0.0145
GLY 282
0.0110
HIS 283
0.0059
ASN 284
0.0029
HIS 285
0.0055
ILE 286
0.0085
SER 287
0.0072
PRO 288
0.0086
HIS 289
0.0115
TYR 290
0.0086
ALA 291
0.0071
LEU 292
0.0107
SER 293
0.0112
SER 294
0.0079
GLY 295
0.0145
GLU 296
0.0150
GLY 297
0.0113
GLU 298
0.0146
GLU 299
0.0189
TRP 300
0.0155
GLY 301
0.0157
HIS 302
0.0172
ASP 303
0.0181
VAL 304
0.0136
ILE 305
0.0136
ARG 306
0.0109
TRP 307
0.0099
MET 308
0.0107
ARG 309
0.0101
ALA 310
0.0086
LYS 311
0.0097
LEU 312
0.0103
ALA 313
0.0099
SER 314
0.0142
GLY 315
0.0141
ASN 316
0.0128
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.