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 = 0.0660
ASN 8
0.0204
ALA 9
0.0112
ALA 10
0.0118
GLY 11
0.0133
THR 12
0.0050
ILE 13
0.0054
SER 14
0.0103
ASN 15
0.0154
ASP 16
0.0088
ILE 17
0.0102
LEU 18
0.0084
ALA 19
0.0108
GLN 20
0.0105
VAL 21
0.0088
THR 22
0.0118
PHE 23
0.0157
ALA 24
0.0131
ASN 25
0.0075
GLU 26
0.0181
ALA 27
0.0193
ILE 28
0.0069
TYR 29
0.0063
PRO 30
0.0051
LEU 31
0.0097
LEU 32
0.0139
GLU 33
0.0121
LYS 34
0.0168
ARG 35
0.0213
ARG 36
0.0179
ALA 37
0.0224
GLU 38
0.0206
ILE 39
0.0180
GLU 40
0.0149
ASN 41
0.0197
VAL 42
0.0142
THR 43
0.0134
ARG 44
0.0227
LYS 45
0.0213
THR 46
0.0223
PHE 47
0.0208
ARG 48
0.0290
TYR 49
0.0300
GLY 50
0.0248
ALA 51
0.0188
LEU 52
0.0353
PRO 53
0.0371
GLY 54
0.0267
SER 55
0.0204
GLU 56
0.0176
MET 57
0.0173
ASP 58
0.0180
VAL 59
0.0191
TYR 60
0.0102
TYR 61
0.0099
PRO 62
0.0092
SER 63
0.0091
SER 64
0.0196
THR 65
0.0155
PRO 66
0.0183
SER 67
0.0215
GLY 68
0.0115
LYS 69
0.0084
ALA 70
0.0072
PRO 71
0.0048
VAL 72
0.0046
LEU 73
0.0040
ALA 74
0.0041
PHE 75
0.0029
VAL 76
0.0059
HIS 77
0.0063
GLY 78
0.0078
GLY 79
0.0085
ALA 80
0.0101
TYR 81
0.0069
VAL 82
0.0100
HIS 83
0.0117
GLY 84
0.0059
SER 85
0.0054
LYS 86
0.0067
THR 87
0.0045
HIS 88
0.0054
PRO 89
0.0056
PRO 90
0.0075
PRO 91
0.0099
GLY 92
0.0133
ASP 93
0.0125
LEU 94
0.0109
ILE 95
0.0100
TYR 96
0.0056
LYS 97
0.0059
ASN 98
0.0045
VAL 99
0.0033
GLY 100
0.0020
ALA 101
0.0041
PHE 102
0.0065
TYR 103
0.0048
ALA 104
0.0034
SER 105
0.0066
GLN 106
0.0098
GLY 107
0.0054
PHE 108
0.0014
VAL 109
0.0047
THR 110
0.0066
VAL 111
0.0103
ILE 112
0.0098
PRO 113
0.0091
ASP 114
0.0082
TYR 115
0.0089
ARG 116
0.0125
LYS 117
0.0132
LEU 118
0.0137
PRO 119
0.0143
GLY 120
0.0214
MET 121
0.0142
LYS 122
0.0079
TRP 123
0.0035
PRO 124
0.0045
ASP 125
0.0067
ALA 126
0.0043
PRO 127
0.0035
SER 128
0.0056
ASP 129
0.0072
ILE 130
0.0061
ALA 131
0.0052
SER 132
0.0079
ALA 133
0.0089
LEU 134
0.0052
THR 135
0.0034
PHE 136
0.0130
LEU 137
0.0042
VAL 138
0.0072
ALA 139
0.0145
HIS 140
0.0201
SER 141
0.0177
SER 142
0.0272
ASP 143
0.0137
VAL 144
0.0130
ASN 145
0.0222
ALA 146
0.0418
SER 147
0.0597
ALA 148
0.0138
PRO 149
0.0120
THR 150
0.0067
ALA 151
0.0050
ALA 152
0.0102
ASP 153
0.0074
VAL 154
0.0074
GLN 155
0.0061
ASN 156
0.0047
ILE 157
0.0046
PHE 158
0.0047
LEU 159
0.0049
VAL 160
0.0048
GLY 161
0.0045
HIS 162
0.0050
SER 163
0.0049
ALA 164
0.0080
GLY 165
0.0079
GLY 166
0.0097
ALA 167
0.0094
ILE 168
0.0054
ALA 169
0.0090
SER 170
0.0121
ASP 171
0.0106
VAL 172
0.0124
LEU 173
0.0131
LEU 174
0.0171
ALA 175
0.0177
PRO 176
0.0201
GLY 177
0.0182
LEU 178
0.0157
LEU 179
0.0106
PRO 180
0.0174
ALA 181
0.0164
ASN 182
0.0258
VAL 183
0.0150
ARG 184
0.0096
ARG 185
0.0227
SER 186
0.0172
VAL 187
0.0086
ARG 188
0.0071
GLY 189
0.0064
LEU 190
0.0054
ILE 191
0.0047
VAL 192
0.0082
PHE 193
0.0056
GLY 194
0.0047
GLY 195
0.0093
MET 196
0.0148
MET 197
0.0154
HIS 198
0.0132
TYR 199
0.0131
ARG 200
0.0171
GLY 201
0.0300
LEU 202
0.0286
GLU 203
0.0289
TYR 204
0.0191
PRO 205
0.0163
ILE 206
0.0054
PRO 207
0.0064
PRO 208
0.0091
PHE 209
0.0099
VAL 210
0.0084
LEU 211
0.0082
PRO 212
0.0062
GLY 213
0.0073
TYR 214
0.0060
TYR 215
0.0056
GLY 216
0.0043
THR 217
0.0121
ASP 218
0.0204
GLU 219
0.0163
ASP 220
0.0120
VAL 221
0.0082
ARG 222
0.0089
ALA 223
0.0121
HIS 224
0.0094
GLU 225
0.0071
PRO 226
0.0125
LEU 227
0.0105
GLY 228
0.0081
LEU 229
0.0116
LEU 230
0.0091
GLU 231
0.0037
SER 232
0.0113
ALA 233
0.0101
SER 234
0.0052
ASP 235
0.0089
GLU 236
0.0111
ILE 237
0.0130
VAL 238
0.0123
ARG 239
0.0197
GLY 240
0.0187
LEU 241
0.0143
PRO 242
0.0109
ASP 243
0.0096
VAL 244
0.0066
LEU 245
0.0075
MET 246
0.0065
VAL 247
0.0078
LEU 248
0.0084
SER 249
0.0069
GLU 250
0.0065
HIS 251
0.0039
ASP 252
0.0106
VAL 253
0.0111
ALA 254
0.0133
ALA 255
0.0180
MET 256
0.0161
ARG 257
0.0144
ALA 258
0.0199
ALA 259
0.0239
VAL 260
0.0179
THR 261
0.0196
ASP 262
0.0177
PHE 263
0.0164
ARG 264
0.0145
SER 265
0.0094
ALA 266
0.0124
LEU 267
0.0127
ALA 268
0.0099
GLU 269
0.0116
ARG 270
0.0091
THR 271
0.0149
GLY 272
0.0314
LYS 273
0.0218
ASP 274
0.0199
VAL 275
0.0181
PRO 276
0.0139
LEU 277
0.0121
LEU 278
0.0135
VAL 279
0.0140
ALA 280
0.0173
GLN 281
0.0186
GLY 282
0.0160
HIS 283
0.0118
ASN 284
0.0088
HIS 285
0.0065
ILE 286
0.0072
SER 287
0.0106
PRO 288
0.0071
HIS 289
0.0065
TYR 290
0.0057
ALA 291
0.0066
LEU 292
0.0115
SER 293
0.0115
SER 294
0.0108
GLY 295
0.0116
GLU 296
0.0130
GLY 297
0.0140
GLU 298
0.0163
GLU 299
0.0187
TRP 300
0.0146
GLY 301
0.0138
HIS 302
0.0159
ASP 303
0.0173
VAL 304
0.0144
ILE 305
0.0134
ARG 306
0.0144
TRP 307
0.0122
MET 308
0.0114
ARG 309
0.0115
ALA 310
0.0114
LYS 311
0.0088
LEU 312
0.0107
ALA 313
0.0117
SER 314
0.0118
GLY 315
0.0146
ASN 316
0.0117
ASN 8
0.0313
ALA 9
0.0159
ALA 10
0.0139
GLY 11
0.0181
THR 12
0.0101
ILE 13
0.0076
SER 14
0.0095
ASN 15
0.0126
ASP 16
0.0087
ILE 17
0.0090
LEU 18
0.0076
ALA 19
0.0117
GLN 20
0.0132
VAL 21
0.0096
THR 22
0.0142
PHE 23
0.0194
ALA 24
0.0169
ASN 25
0.0095
GLU 26
0.0253
ALA 27
0.0277
ILE 28
0.0086
TYR 29
0.0073
PRO 30
0.0057
LEU 31
0.0092
LEU 32
0.0119
GLU 33
0.0129
LYS 34
0.0141
ARG 35
0.0168
ARG 36
0.0185
ALA 37
0.0252
GLU 38
0.0223
ILE 39
0.0178
GLU 40
0.0164
ASN 41
0.0232
VAL 42
0.0167
THR 43
0.0141
ARG 44
0.0218
LYS 45
0.0205
THR 46
0.0219
PHE 47
0.0206
ARG 48
0.0282
TYR 49
0.0282
GLY 50
0.0220
ALA 51
0.0154
LEU 52
0.0344
PRO 53
0.0386
GLY 54
0.0277
SER 55
0.0170
GLU 56
0.0167
MET 57
0.0163
ASP 58
0.0169
VAL 59
0.0183
TYR 60
0.0105
TYR 61
0.0103
PRO 62
0.0096
SER 63
0.0095
SER 64
0.0224
THR 65
0.0147
PRO 66
0.0190
SER 67
0.0236
GLY 68
0.0103
LYS 69
0.0071
ALA 70
0.0059
PRO 71
0.0043
VAL 72
0.0045
LEU 73
0.0039
ALA 74
0.0035
PHE 75
0.0028
VAL 76
0.0064
HIS 77
0.0069
GLY 78
0.0083
GLY 79
0.0087
ALA 80
0.0095
TYR 81
0.0065
VAL 82
0.0087
HIS 83
0.0109
GLY 84
0.0072
SER 85
0.0062
LYS 86
0.0068
THR 87
0.0051
HIS 88
0.0055
PRO 89
0.0060
PRO 90
0.0068
PRO 91
0.0091
GLY 92
0.0141
ASP 93
0.0124
LEU 94
0.0109
ILE 95
0.0098
TYR 96
0.0051
LYS 97
0.0050
ASN 98
0.0033
VAL 99
0.0017
GLY 100
0.0013
ALA 101
0.0025
PHE 102
0.0039
TYR 103
0.0026
ALA 104
0.0036
SER 105
0.0037
GLN 106
0.0072
GLY 107
0.0033
PHE 108
0.0020
VAL 109
0.0050
THR 110
0.0066
VAL 111
0.0101
ILE 112
0.0087
PRO 113
0.0081
ASP 114
0.0071
TYR 115
0.0080
ARG 116
0.0099
LYS 117
0.0111
LEU 118
0.0117
PRO 119
0.0126
GLY 120
0.0207
MET 121
0.0128
LYS 122
0.0079
TRP 123
0.0058
PRO 124
0.0071
ASP 125
0.0056
ALA 126
0.0014
PRO 127
0.0073
SER 128
0.0047
ASP 129
0.0041
ILE 130
0.0040
ALA 131
0.0056
SER 132
0.0067
ALA 133
0.0066
LEU 134
0.0031
THR 135
0.0024
PHE 136
0.0147
LEU 137
0.0051
VAL 138
0.0087
ALA 139
0.0163
HIS 140
0.0219
SER 141
0.0186
SER 142
0.0278
ASP 143
0.0131
VAL 144
0.0131
ASN 145
0.0244
ALA 146
0.0464
SER 147
0.0660
ALA 148
0.0137
PRO 149
0.0117
THR 150
0.0058
ALA 151
0.0040
ALA 152
0.0094
ASP 153
0.0069
VAL 154
0.0068
GLN 155
0.0057
ASN 156
0.0038
ILE 157
0.0036
PHE 158
0.0038
LEU 159
0.0039
VAL 160
0.0041
GLY 161
0.0038
HIS 162
0.0045
SER 163
0.0043
ALA 164
0.0074
GLY 165
0.0072
GLY 166
0.0092
ALA 167
0.0092
ILE 168
0.0068
ALA 169
0.0097
SER 170
0.0129
ASP 171
0.0118
VAL 172
0.0135
LEU 173
0.0134
LEU 174
0.0169
ALA 175
0.0176
PRO 176
0.0193
GLY 177
0.0183
LEU 178
0.0169
LEU 179
0.0114
PRO 180
0.0177
ALA 181
0.0148
ASN 182
0.0233
VAL 183
0.0128
ARG 184
0.0078
ARG 185
0.0201
SER 186
0.0155
VAL 187
0.0084
ARG 188
0.0057
GLY 189
0.0059
LEU 190
0.0053
ILE 191
0.0055
VAL 192
0.0068
PHE 193
0.0049
GLY 194
0.0034
GLY 195
0.0075
MET 196
0.0127
MET 197
0.0138
HIS 198
0.0122
TYR 199
0.0123
ARG 200
0.0164
GLY 201
0.0288
LEU 202
0.0248
GLU 203
0.0233
TYR 204
0.0144
PRO 205
0.0113
ILE 206
0.0032
PRO 207
0.0065
PRO 208
0.0072
PHE 209
0.0077
VAL 210
0.0067
LEU 211
0.0064
PRO 212
0.0049
GLY 213
0.0049
TYR 214
0.0047
TYR 215
0.0061
GLY 216
0.0054
THR 217
0.0121
ASP 218
0.0179
GLU 219
0.0153
ASP 220
0.0107
VAL 221
0.0074
ARG 222
0.0073
ALA 223
0.0106
HIS 224
0.0090
GLU 225
0.0076
PRO 226
0.0125
LEU 227
0.0105
GLY 228
0.0071
LEU 229
0.0110
LEU 230
0.0081
GLU 231
0.0019
SER 232
0.0119
ALA 233
0.0091
SER 234
0.0074
ASP 235
0.0112
GLU 236
0.0123
ILE 237
0.0144
VAL 238
0.0113
ARG 239
0.0198
GLY 240
0.0192
LEU 241
0.0140
PRO 242
0.0103
ASP 243
0.0095
VAL 244
0.0077
LEU 245
0.0082
MET 246
0.0071
VAL 247
0.0079
LEU 248
0.0073
SER 249
0.0060
GLU 250
0.0072
HIS 251
0.0056
ASP 252
0.0092
VAL 253
0.0077
ALA 254
0.0097
ALA 255
0.0135
MET 256
0.0131
ARG 257
0.0121
ALA 258
0.0177
ALA 259
0.0217
VAL 260
0.0166
THR 261
0.0189
ASP 262
0.0174
PHE 263
0.0158
ARG 264
0.0160
SER 265
0.0096
ALA 266
0.0116
LEU 267
0.0123
ALA 268
0.0101
GLU 269
0.0117
ARG 270
0.0098
THR 271
0.0179
GLY 272
0.0300
LYS 273
0.0205
ASP 274
0.0207
VAL 275
0.0203
PRO 276
0.0150
LEU 277
0.0122
LEU 278
0.0126
VAL 279
0.0124
ALA 280
0.0161
GLN 281
0.0176
GLY 282
0.0150
HIS 283
0.0110
ASN 284
0.0110
HIS 285
0.0085
ILE 286
0.0087
SER 287
0.0119
PRO 288
0.0071
HIS 289
0.0066
TYR 290
0.0059
ALA 291
0.0068
LEU 292
0.0089
SER 293
0.0089
SER 294
0.0091
GLY 295
0.0099
GLU 296
0.0114
GLY 297
0.0109
GLU 298
0.0135
GLU 299
0.0159
TRP 300
0.0118
GLY 301
0.0117
HIS 302
0.0141
ASP 303
0.0153
VAL 304
0.0124
ILE 305
0.0116
ARG 306
0.0120
TRP 307
0.0111
MET 308
0.0105
ARG 309
0.0105
ALA 310
0.0107
LYS 311
0.0083
LEU 312
0.0053
ALA 313
0.0069
SER 314
0.0038
GLY 315
0.0079
ASN 316
0.0035
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.