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 = 0.0555
ASN 8
0.0152
ALA 9
0.0174
ALA 10
0.0117
GLY 11
0.0097
THR 12
0.0141
ILE 13
0.0139
SER 14
0.0049
ASN 15
0.0082
ASP 16
0.0122
ILE 17
0.0124
LEU 18
0.0146
ALA 19
0.0145
GLN 20
0.0074
VAL 21
0.0091
THR 22
0.0085
PHE 23
0.0062
ALA 24
0.0108
ASN 25
0.0099
GLU 26
0.0117
ALA 27
0.0127
ILE 28
0.0127
TYR 29
0.0139
PRO 30
0.0129
LEU 31
0.0066
LEU 32
0.0090
GLU 33
0.0163
LYS 34
0.0193
ARG 35
0.0123
ARG 36
0.0123
ALA 37
0.0131
GLU 38
0.0149
ILE 39
0.0110
GLU 40
0.0137
ASN 41
0.0215
VAL 42
0.0142
THR 43
0.0160
ARG 44
0.0071
LYS 45
0.0083
THR 46
0.0113
PHE 47
0.0132
ARG 48
0.0080
TYR 49
0.0054
GLY 50
0.0117
ALA 51
0.0214
LEU 52
0.0173
PRO 53
0.0208
GLY 54
0.0139
SER 55
0.0060
GLU 56
0.0074
MET 57
0.0072
ASP 58
0.0084
VAL 59
0.0071
TYR 60
0.0063
TYR 61
0.0058
PRO 62
0.0087
SER 63
0.0131
SER 64
0.0466
THR 65
0.0209
PRO 66
0.0325
SER 67
0.0555
GLY 68
0.0235
LYS 69
0.0154
ALA 70
0.0058
PRO 71
0.0114
VAL 72
0.0103
LEU 73
0.0085
ALA 74
0.0077
PHE 75
0.0057
VAL 76
0.0074
HIS 77
0.0079
GLY 78
0.0090
GLY 79
0.0092
ALA 80
0.0141
TYR 81
0.0113
VAL 82
0.0108
HIS 83
0.0129
GLY 84
0.0070
SER 85
0.0062
LYS 86
0.0053
THR 87
0.0036
HIS 88
0.0117
PRO 89
0.0150
PRO 90
0.0152
PRO 91
0.0141
GLY 92
0.0152
ASP 93
0.0128
LEU 94
0.0102
ILE 95
0.0114
TYR 96
0.0055
LYS 97
0.0054
ASN 98
0.0071
VAL 99
0.0071
GLY 100
0.0041
ALA 101
0.0063
PHE 102
0.0070
TYR 103
0.0067
ALA 104
0.0069
SER 105
0.0084
GLN 106
0.0068
GLY 107
0.0090
PHE 108
0.0087
VAL 109
0.0087
THR 110
0.0087
VAL 111
0.0090
ILE 112
0.0058
PRO 113
0.0045
ASP 114
0.0049
TYR 115
0.0052
ARG 116
0.0060
LYS 117
0.0060
LEU 118
0.0035
PRO 119
0.0033
GLY 120
0.0052
MET 121
0.0067
LYS 122
0.0058
TRP 123
0.0074
PRO 124
0.0088
ASP 125
0.0091
ALA 126
0.0095
PRO 127
0.0117
SER 128
0.0119
ASP 129
0.0074
ILE 130
0.0079
ALA 131
0.0116
SER 132
0.0101
ALA 133
0.0058
LEU 134
0.0037
THR 135
0.0086
PHE 136
0.0146
LEU 137
0.0083
VAL 138
0.0173
ALA 139
0.0241
HIS 140
0.0325
SER 141
0.0243
SER 142
0.0326
ASP 143
0.0265
VAL 144
0.0095
ASN 145
0.0078
ALA 146
0.0117
SER 147
0.0233
ALA 148
0.0188
PRO 149
0.0184
THR 150
0.0153
ALA 151
0.0153
ALA 152
0.0143
ASP 153
0.0135
VAL 154
0.0116
GLN 155
0.0178
ASN 156
0.0108
ILE 157
0.0100
PHE 158
0.0093
LEU 159
0.0094
VAL 160
0.0087
GLY 161
0.0093
HIS 162
0.0081
SER 163
0.0097
ALA 164
0.0117
GLY 165
0.0115
GLY 166
0.0119
ALA 167
0.0119
ILE 168
0.0074
ALA 169
0.0089
SER 170
0.0095
ASP 171
0.0083
VAL 172
0.0132
LEU 173
0.0124
LEU 174
0.0128
ALA 175
0.0130
PRO 176
0.0152
GLY 177
0.0153
LEU 178
0.0157
LEU 179
0.0160
PRO 180
0.0248
ALA 181
0.0280
ASN 182
0.0222
VAL 183
0.0131
ARG 184
0.0167
ARG 185
0.0151
SER 186
0.0107
VAL 187
0.0107
ARG 188
0.0087
GLY 189
0.0099
LEU 190
0.0102
ILE 191
0.0120
VAL 192
0.0090
PHE 193
0.0067
GLY 194
0.0081
GLY 195
0.0117
MET 196
0.0102
MET 197
0.0085
HIS 198
0.0054
TYR 199
0.0048
ARG 200
0.0066
GLY 201
0.0136
LEU 202
0.0096
GLU 203
0.0181
TYR 204
0.0178
PRO 205
0.0223
ILE 206
0.0184
PRO 207
0.0180
PRO 208
0.0215
PHE 209
0.0152
VAL 210
0.0095
LEU 211
0.0084
PRO 212
0.0121
GLY 213
0.0094
TYR 214
0.0051
TYR 215
0.0063
GLY 216
0.0156
THR 217
0.0088
ASP 218
0.0187
GLU 219
0.0140
ASP 220
0.0076
VAL 221
0.0078
ARG 222
0.0084
ALA 223
0.0084
HIS 224
0.0063
GLU 225
0.0035
PRO 226
0.0038
LEU 227
0.0030
GLY 228
0.0071
LEU 229
0.0062
LEU 230
0.0082
GLU 231
0.0102
SER 232
0.0139
ALA 233
0.0180
SER 234
0.0179
ASP 235
0.0310
GLU 236
0.0268
ILE 237
0.0277
VAL 238
0.0298
ARG 239
0.0368
GLY 240
0.0290
LEU 241
0.0179
PRO 242
0.0071
ASP 243
0.0088
VAL 244
0.0146
LEU 245
0.0110
MET 246
0.0090
VAL 247
0.0067
LEU 248
0.0039
SER 249
0.0067
GLU 250
0.0074
HIS 251
0.0098
ASP 252
0.0042
VAL 253
0.0042
ALA 254
0.0074
ALA 255
0.0077
MET 256
0.0080
ARG 257
0.0057
ALA 258
0.0043
ALA 259
0.0070
VAL 260
0.0063
THR 261
0.0059
ASP 262
0.0057
PHE 263
0.0063
ARG 264
0.0126
SER 265
0.0111
ALA 266
0.0106
LEU 267
0.0105
ALA 268
0.0123
GLU 269
0.0084
ARG 270
0.0113
THR 271
0.0105
GLY 272
0.0173
LYS 273
0.0145
ASP 274
0.0144
VAL 275
0.0163
PRO 276
0.0128
LEU 277
0.0076
LEU 278
0.0041
VAL 279
0.0066
ALA 280
0.0122
GLN 281
0.0143
GLY 282
0.0165
HIS 283
0.0155
ASN 284
0.0095
HIS 285
0.0083
ILE 286
0.0112
SER 287
0.0136
PRO 288
0.0126
HIS 289
0.0117
TYR 290
0.0110
ALA 291
0.0110
LEU 292
0.0096
SER 293
0.0066
SER 294
0.0080
GLY 295
0.0108
GLU 296
0.0219
GLY 297
0.0213
GLU 298
0.0155
GLU 299
0.0182
TRP 300
0.0134
GLY 301
0.0092
HIS 302
0.0103
ASP 303
0.0112
VAL 304
0.0093
ILE 305
0.0071
ARG 306
0.0079
TRP 307
0.0088
MET 308
0.0139
ARG 309
0.0121
ALA 310
0.0157
LYS 311
0.0153
LEU 312
0.0188
ALA 313
0.0244
SER 314
0.0407
GLY 315
0.0407
ASN 316
0.0474
ASN 8
0.0165
ALA 9
0.0194
ALA 10
0.0159
GLY 11
0.0118
THR 12
0.0173
ILE 13
0.0169
SER 14
0.0076
ASN 15
0.0118
ASP 16
0.0141
ILE 17
0.0142
LEU 18
0.0159
ALA 19
0.0157
GLN 20
0.0077
VAL 21
0.0098
THR 22
0.0079
PHE 23
0.0053
ALA 24
0.0092
ASN 25
0.0089
GLU 26
0.0104
ALA 27
0.0103
ILE 28
0.0103
TYR 29
0.0122
PRO 30
0.0114
LEU 31
0.0039
LEU 32
0.0084
GLU 33
0.0183
LYS 34
0.0252
ARG 35
0.0182
ARG 36
0.0134
ALA 37
0.0141
GLU 38
0.0176
ILE 39
0.0134
GLU 40
0.0145
ASN 41
0.0232
VAL 42
0.0155
THR 43
0.0161
ARG 44
0.0090
LYS 45
0.0096
THR 46
0.0130
PHE 47
0.0157
ARG 48
0.0125
TYR 49
0.0040
GLY 50
0.0101
ALA 51
0.0199
LEU 52
0.0159
PRO 53
0.0201
GLY 54
0.0138
SER 55
0.0074
GLU 56
0.0109
MET 57
0.0102
ASP 58
0.0106
VAL 59
0.0092
TYR 60
0.0065
TYR 61
0.0057
PRO 62
0.0087
SER 63
0.0125
SER 64
0.0447
THR 65
0.0191
PRO 66
0.0308
SER 67
0.0522
GLY 68
0.0208
LYS 69
0.0133
ALA 70
0.0043
PRO 71
0.0102
VAL 72
0.0102
LEU 73
0.0085
ALA 74
0.0083
PHE 75
0.0064
VAL 76
0.0083
HIS 77
0.0090
GLY 78
0.0102
GLY 79
0.0105
ALA 80
0.0153
TYR 81
0.0127
VAL 82
0.0122
HIS 83
0.0136
GLY 84
0.0080
SER 85
0.0073
LYS 86
0.0063
THR 87
0.0045
HIS 88
0.0125
PRO 89
0.0157
PRO 90
0.0160
PRO 91
0.0150
GLY 92
0.0164
ASP 93
0.0142
LEU 94
0.0104
ILE 95
0.0117
TYR 96
0.0052
LYS 97
0.0054
ASN 98
0.0062
VAL 99
0.0060
GLY 100
0.0036
ALA 101
0.0053
PHE 102
0.0062
TYR 103
0.0058
ALA 104
0.0067
SER 105
0.0078
GLN 106
0.0073
GLY 107
0.0095
PHE 108
0.0077
VAL 109
0.0075
THR 110
0.0081
VAL 111
0.0092
ILE 112
0.0074
PRO 113
0.0063
ASP 114
0.0069
TYR 115
0.0071
ARG 116
0.0067
LYS 117
0.0076
LEU 118
0.0056
PRO 119
0.0045
GLY 120
0.0027
MET 121
0.0054
LYS 122
0.0052
TRP 123
0.0080
PRO 124
0.0104
ASP 125
0.0096
ALA 126
0.0102
PRO 127
0.0122
SER 128
0.0118
ASP 129
0.0068
ILE 130
0.0076
ALA 131
0.0105
SER 132
0.0089
ALA 133
0.0056
LEU 134
0.0039
THR 135
0.0075
PHE 136
0.0161
LEU 137
0.0130
VAL 138
0.0202
ALA 139
0.0258
HIS 140
0.0326
SER 141
0.0271
SER 142
0.0324
ASP 143
0.0229
VAL 144
0.0127
ASN 145
0.0123
ALA 146
0.0182
SER 147
0.0310
ALA 148
0.0171
PRO 149
0.0158
THR 150
0.0132
ALA 151
0.0139
ALA 152
0.0137
ASP 153
0.0138
VAL 154
0.0133
GLN 155
0.0183
ASN 156
0.0099
ILE 157
0.0093
PHE 158
0.0087
LEU 159
0.0091
VAL 160
0.0089
GLY 161
0.0101
HIS 162
0.0092
SER 163
0.0114
ALA 164
0.0129
GLY 165
0.0126
GLY 166
0.0130
ALA 167
0.0130
ILE 168
0.0077
ALA 169
0.0096
SER 170
0.0101
ASP 171
0.0086
VAL 172
0.0144
LEU 173
0.0139
LEU 174
0.0139
ALA 175
0.0140
PRO 176
0.0174
GLY 177
0.0178
LEU 178
0.0172
LEU 179
0.0184
PRO 180
0.0235
ALA 181
0.0277
ASN 182
0.0210
VAL 183
0.0134
ARG 184
0.0164
ARG 185
0.0164
SER 186
0.0121
VAL 187
0.0120
ARG 188
0.0075
GLY 189
0.0085
LEU 190
0.0085
ILE 191
0.0105
VAL 192
0.0096
PHE 193
0.0066
GLY 194
0.0081
GLY 195
0.0123
MET 196
0.0107
MET 197
0.0092
HIS 198
0.0064
TYR 199
0.0057
ARG 200
0.0091
GLY 201
0.0187
LEU 202
0.0117
GLU 203
0.0211
TYR 204
0.0180
PRO 205
0.0215
ILE 206
0.0183
PRO 207
0.0177
PRO 208
0.0213
PHE 209
0.0144
VAL 210
0.0108
LEU 211
0.0094
PRO 212
0.0076
GLY 213
0.0055
TYR 214
0.0053
TYR 215
0.0048
GLY 216
0.0059
THR 217
0.0078
ASP 218
0.0123
GLU 219
0.0075
ASP 220
0.0066
VAL 221
0.0047
ARG 222
0.0072
ALA 223
0.0092
HIS 224
0.0052
GLU 225
0.0022
PRO 226
0.0028
LEU 227
0.0031
GLY 228
0.0073
LEU 229
0.0064
LEU 230
0.0081
GLU 231
0.0095
SER 232
0.0104
ALA 233
0.0168
SER 234
0.0164
ASP 235
0.0333
GLU 236
0.0259
ILE 237
0.0264
VAL 238
0.0339
ARG 239
0.0435
GLY 240
0.0325
LEU 241
0.0213
PRO 242
0.0100
ASP 243
0.0058
VAL 244
0.0135
LEU 245
0.0107
MET 246
0.0098
VAL 247
0.0072
LEU 248
0.0011
SER 249
0.0049
GLU 250
0.0055
HIS 251
0.0082
ASP 252
0.0021
VAL 253
0.0053
ALA 254
0.0086
ALA 255
0.0090
MET 256
0.0089
ARG 257
0.0075
ALA 258
0.0068
ALA 259
0.0090
VAL 260
0.0090
THR 261
0.0087
ASP 262
0.0082
PHE 263
0.0076
ARG 264
0.0126
SER 265
0.0105
ALA 266
0.0114
LEU 267
0.0095
ALA 268
0.0106
GLU 269
0.0118
ARG 270
0.0138
THR 271
0.0118
GLY 272
0.0164
LYS 273
0.0115
ASP 274
0.0102
VAL 275
0.0122
PRO 276
0.0152
LEU 277
0.0104
LEU 278
0.0042
VAL 279
0.0020
ALA 280
0.0107
GLN 281
0.0149
GLY 282
0.0187
HIS 283
0.0167
ASN 284
0.0104
HIS 285
0.0090
ILE 286
0.0133
SER 287
0.0156
PRO 288
0.0136
HIS 289
0.0122
TYR 290
0.0119
ALA 291
0.0123
LEU 292
0.0102
SER 293
0.0061
SER 294
0.0072
GLY 295
0.0102
GLU 296
0.0236
GLY 297
0.0222
GLU 298
0.0165
GLU 299
0.0176
TRP 300
0.0119
GLY 301
0.0097
HIS 302
0.0103
ASP 303
0.0087
VAL 304
0.0045
ILE 305
0.0015
ARG 306
0.0048
TRP 307
0.0067
MET 308
0.0103
ARG 309
0.0095
ALA 310
0.0123
LYS 311
0.0116
LEU 312
0.0156
ALA 313
0.0233
SER 314
0.0356
GLY 315
0.0327
ASN 316
0.0342
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.