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 = 0.0643
ASN 8
0.0091
ALA 9
0.0126
ALA 10
0.0100
GLY 11
0.0134
THR 12
0.0220
ILE 13
0.0175
SER 14
0.0175
ASN 15
0.0186
ASP 16
0.0178
ILE 17
0.0148
LEU 18
0.0199
ALA 19
0.0187
GLN 20
0.0167
VAL 21
0.0153
THR 22
0.0175
PHE 23
0.0173
ALA 24
0.0096
ASN 25
0.0062
GLU 26
0.0133
ALA 27
0.0158
ILE 28
0.0075
TYR 29
0.0111
PRO 30
0.0162
LEU 31
0.0129
LEU 32
0.0119
GLU 33
0.0181
LYS 34
0.0194
ARG 35
0.0107
ARG 36
0.0118
ALA 37
0.0168
GLU 38
0.0224
ILE 39
0.0149
GLU 40
0.0107
ASN 41
0.0195
VAL 42
0.0099
THR 43
0.0067
ARG 44
0.0092
LYS 45
0.0114
THR 46
0.0082
PHE 47
0.0128
ARG 48
0.0125
TYR 49
0.0055
GLY 50
0.0164
ALA 51
0.0275
LEU 52
0.0159
PRO 53
0.0150
GLY 54
0.0076
SER 55
0.0071
GLU 56
0.0087
MET 57
0.0078
ASP 58
0.0072
VAL 59
0.0085
TYR 60
0.0051
TYR 61
0.0071
PRO 62
0.0067
SER 63
0.0045
SER 64
0.0643
THR 65
0.0308
PRO 66
0.0236
SER 67
0.0421
GLY 68
0.0120
LYS 69
0.0082
ALA 70
0.0060
PRO 71
0.0072
VAL 72
0.0069
LEU 73
0.0057
ALA 74
0.0046
PHE 75
0.0036
VAL 76
0.0074
HIS 77
0.0079
GLY 78
0.0082
GLY 79
0.0076
ALA 80
0.0109
TYR 81
0.0112
VAL 82
0.0124
HIS 83
0.0138
GLY 84
0.0061
SER 85
0.0062
LYS 86
0.0075
THR 87
0.0067
HIS 88
0.0099
PRO 89
0.0110
PRO 90
0.0109
PRO 91
0.0110
GLY 92
0.0133
ASP 93
0.0129
LEU 94
0.0112
ILE 95
0.0106
TYR 96
0.0059
LYS 97
0.0069
ASN 98
0.0075
VAL 99
0.0077
GLY 100
0.0077
ALA 101
0.0079
PHE 102
0.0076
TYR 103
0.0077
ALA 104
0.0106
SER 105
0.0103
GLN 106
0.0133
GLY 107
0.0141
PHE 108
0.0101
VAL 109
0.0091
THR 110
0.0085
VAL 111
0.0083
ILE 112
0.0046
PRO 113
0.0036
ASP 114
0.0035
TYR 115
0.0049
ARG 116
0.0098
LYS 117
0.0095
LEU 118
0.0075
PRO 119
0.0057
GLY 120
0.0110
MET 121
0.0109
LYS 122
0.0098
TRP 123
0.0098
PRO 124
0.0117
ASP 125
0.0116
ALA 126
0.0110
PRO 127
0.0109
SER 128
0.0085
ASP 129
0.0066
ILE 130
0.0067
ALA 131
0.0074
SER 132
0.0066
ALA 133
0.0059
LEU 134
0.0061
THR 135
0.0071
PHE 136
0.0153
LEU 137
0.0099
VAL 138
0.0109
ALA 139
0.0175
HIS 140
0.0321
SER 141
0.0312
SER 142
0.0356
ASP 143
0.0316
VAL 144
0.0233
ASN 145
0.0346
ALA 146
0.0442
SER 147
0.0493
ALA 148
0.0106
PRO 149
0.0086
THR 150
0.0088
ALA 151
0.0118
ALA 152
0.0126
ASP 153
0.0086
VAL 154
0.0031
GLN 155
0.0124
ASN 156
0.0136
ILE 157
0.0093
PHE 158
0.0054
LEU 159
0.0046
VAL 160
0.0061
GLY 161
0.0082
HIS 162
0.0082
SER 163
0.0111
ALA 164
0.0123
GLY 165
0.0130
GLY 166
0.0122
ALA 167
0.0122
ILE 168
0.0100
ALA 169
0.0104
SER 170
0.0110
ASP 171
0.0101
VAL 172
0.0144
LEU 173
0.0116
LEU 174
0.0106
ALA 175
0.0114
PRO 176
0.0249
GLY 177
0.0248
LEU 178
0.0235
LEU 179
0.0222
PRO 180
0.0384
ALA 181
0.0482
ASN 182
0.0416
VAL 183
0.0227
ARG 184
0.0263
ARG 185
0.0274
SER 186
0.0213
VAL 187
0.0142
ARG 188
0.0131
GLY 189
0.0087
LEU 190
0.0058
ILE 191
0.0048
VAL 192
0.0078
PHE 193
0.0065
GLY 194
0.0074
GLY 195
0.0115
MET 196
0.0096
MET 197
0.0120
HIS 198
0.0094
TYR 199
0.0053
ARG 200
0.0093
GLY 201
0.0207
LEU 202
0.0095
GLU 203
0.0102
TYR 204
0.0080
PRO 205
0.0117
ILE 206
0.0169
PRO 207
0.0220
PRO 208
0.0212
PHE 209
0.0136
VAL 210
0.0101
LEU 211
0.0094
PRO 212
0.0144
GLY 213
0.0108
TYR 214
0.0087
TYR 215
0.0094
GLY 216
0.0232
THR 217
0.0084
ASP 218
0.0186
GLU 219
0.0138
ASP 220
0.0065
VAL 221
0.0091
ARG 222
0.0097
ALA 223
0.0089
HIS 224
0.0083
GLU 225
0.0071
PRO 226
0.0093
LEU 227
0.0102
GLY 228
0.0079
LEU 229
0.0068
LEU 230
0.0101
GLU 231
0.0121
SER 232
0.0149
ALA 233
0.0189
SER 234
0.0173
ASP 235
0.0261
GLU 236
0.0231
ILE 237
0.0244
VAL 238
0.0268
ARG 239
0.0307
GLY 240
0.0230
LEU 241
0.0184
PRO 242
0.0137
ASP 243
0.0103
VAL 244
0.0045
LEU 245
0.0033
MET 246
0.0040
VAL 247
0.0032
LEU 248
0.0031
SER 249
0.0073
GLU 250
0.0118
HIS 251
0.0092
ASP 252
0.0077
VAL 253
0.0080
ALA 254
0.0105
ALA 255
0.0116
MET 256
0.0091
ARG 257
0.0083
ALA 258
0.0128
ALA 259
0.0157
VAL 260
0.0137
THR 261
0.0143
ASP 262
0.0161
PHE 263
0.0163
ARG 264
0.0187
SER 265
0.0169
ALA 266
0.0192
LEU 267
0.0180
ALA 268
0.0147
GLU 269
0.0076
ARG 270
0.0133
THR 271
0.0192
GLY 272
0.0155
LYS 273
0.0131
ASP 274
0.0096
VAL 275
0.0131
PRO 276
0.0047
LEU 277
0.0048
LEU 278
0.0027
VAL 279
0.0040
ALA 280
0.0106
GLN 281
0.0154
GLY 282
0.0167
HIS 283
0.0126
ASN 284
0.0098
HIS 285
0.0094
ILE 286
0.0124
SER 287
0.0132
PRO 288
0.0049
HIS 289
0.0057
TYR 290
0.0045
ALA 291
0.0032
LEU 292
0.0058
SER 293
0.0055
SER 294
0.0095
GLY 295
0.0125
GLU 296
0.0128
GLY 297
0.0114
GLU 298
0.0057
GLU 299
0.0089
TRP 300
0.0093
GLY 301
0.0042
HIS 302
0.0077
ASP 303
0.0097
VAL 304
0.0056
ILE 305
0.0084
ARG 306
0.0109
TRP 307
0.0047
MET 308
0.0025
ARG 309
0.0056
ALA 310
0.0033
LYS 311
0.0102
LEU 312
0.0131
ALA 313
0.0105
SER 314
0.0321
GLY 315
0.0368
ASN 316
0.0262
ASN 8
0.0208
ALA 9
0.0227
ALA 10
0.0220
GLY 11
0.0552
THR 12
0.0245
ILE 13
0.0191
SER 14
0.0191
ASN 15
0.0163
ASP 16
0.0105
ILE 17
0.0122
LEU 18
0.0096
ALA 19
0.0050
GLN 20
0.0081
VAL 21
0.0135
THR 22
0.0139
PHE 23
0.0142
ALA 24
0.0159
ASN 25
0.0148
GLU 26
0.0149
ALA 27
0.0165
ILE 28
0.0119
TYR 29
0.0125
PRO 30
0.0085
LEU 31
0.0092
LEU 32
0.0146
GLU 33
0.0144
LYS 34
0.0137
ARG 35
0.0164
ARG 36
0.0186
ALA 37
0.0188
GLU 38
0.0216
ILE 39
0.0213
GLU 40
0.0173
ASN 41
0.0142
VAL 42
0.0105
THR 43
0.0064
ARG 44
0.0061
LYS 45
0.0055
THR 46
0.0068
PHE 47
0.0106
ARG 48
0.0179
TYR 49
0.0084
GLY 50
0.0205
ALA 51
0.0324
LEU 52
0.0137
PRO 53
0.0088
GLY 54
0.0034
SER 55
0.0064
GLU 56
0.0093
MET 57
0.0092
ASP 58
0.0086
VAL 59
0.0087
TYR 60
0.0087
TYR 61
0.0075
PRO 62
0.0078
SER 63
0.0040
SER 64
0.0292
THR 65
0.0184
PRO 66
0.0188
SER 67
0.0267
GLY 68
0.0202
LYS 69
0.0169
ALA 70
0.0126
PRO 71
0.0100
VAL 72
0.0059
LEU 73
0.0057
ALA 74
0.0062
PHE 75
0.0061
VAL 76
0.0035
HIS 77
0.0032
GLY 78
0.0035
GLY 79
0.0039
ALA 80
0.0032
TYR 81
0.0037
VAL 82
0.0035
HIS 83
0.0029
GLY 84
0.0037
SER 85
0.0031
LYS 86
0.0032
THR 87
0.0031
HIS 88
0.0036
PRO 89
0.0007
PRO 90
0.0032
PRO 91
0.0057
GLY 92
0.0125
ASP 93
0.0112
LEU 94
0.0128
ILE 95
0.0125
TYR 96
0.0088
LYS 97
0.0090
ASN 98
0.0089
VAL 99
0.0093
GLY 100
0.0111
ALA 101
0.0102
PHE 102
0.0077
TYR 103
0.0065
ALA 104
0.0091
SER 105
0.0067
GLN 106
0.0061
GLY 107
0.0065
PHE 108
0.0088
VAL 109
0.0101
THR 110
0.0103
VAL 111
0.0113
ILE 112
0.0050
PRO 113
0.0027
ASP 114
0.0033
TYR 115
0.0033
ARG 116
0.0067
LYS 117
0.0069
LEU 118
0.0074
PRO 119
0.0073
GLY 120
0.0109
MET 121
0.0098
LYS 122
0.0098
TRP 123
0.0096
PRO 124
0.0123
ASP 125
0.0112
ALA 126
0.0114
PRO 127
0.0127
SER 128
0.0133
ASP 129
0.0109
ILE 130
0.0112
ALA 131
0.0123
SER 132
0.0088
ALA 133
0.0069
LEU 134
0.0091
THR 135
0.0076
PHE 136
0.0098
LEU 137
0.0122
VAL 138
0.0158
ALA 139
0.0147
HIS 140
0.0261
SER 141
0.0286
SER 142
0.0315
ASP 143
0.0262
VAL 144
0.0194
ASN 145
0.0258
ALA 146
0.0328
SER 147
0.0321
ALA 148
0.0099
PRO 149
0.0084
THR 150
0.0126
ALA 151
0.0174
ALA 152
0.0200
ASP 153
0.0104
VAL 154
0.0067
GLN 155
0.0085
ASN 156
0.0026
ILE 157
0.0036
PHE 158
0.0051
LEU 159
0.0075
VAL 160
0.0046
GLY 161
0.0045
HIS 162
0.0054
SER 163
0.0068
ALA 164
0.0062
GLY 165
0.0052
GLY 166
0.0061
ALA 167
0.0057
ILE 168
0.0076
ALA 169
0.0070
SER 170
0.0093
ASP 171
0.0098
VAL 172
0.0172
LEU 173
0.0144
LEU 174
0.0114
ALA 175
0.0113
PRO 176
0.0208
GLY 177
0.0222
LEU 178
0.0238
LEU 179
0.0240
PRO 180
0.0361
ALA 181
0.0387
ASN 182
0.0292
VAL 183
0.0189
ARG 184
0.0212
ARG 185
0.0168
SER 186
0.0131
VAL 187
0.0125
ARG 188
0.0061
GLY 189
0.0063
LEU 190
0.0080
ILE 191
0.0085
VAL 192
0.0065
PHE 193
0.0059
GLY 194
0.0074
GLY 195
0.0085
MET 196
0.0086
MET 197
0.0099
HIS 198
0.0086
TYR 199
0.0072
ARG 200
0.0101
GLY 201
0.0232
LEU 202
0.0188
GLU 203
0.0143
TYR 204
0.0132
PRO 205
0.0140
ILE 206
0.0119
PRO 207
0.0090
PRO 208
0.0103
PHE 209
0.0083
VAL 210
0.0069
LEU 211
0.0067
PRO 212
0.0083
GLY 213
0.0081
TYR 214
0.0080
TYR 215
0.0069
GLY 216
0.0173
THR 217
0.0128
ASP 218
0.0120
GLU 219
0.0111
ASP 220
0.0067
VAL 221
0.0049
ARG 222
0.0064
ALA 223
0.0088
HIS 224
0.0054
GLU 225
0.0038
PRO 226
0.0059
LEU 227
0.0079
GLY 228
0.0092
LEU 229
0.0063
LEU 230
0.0102
GLU 231
0.0139
SER 232
0.0142
ALA 233
0.0107
SER 234
0.0107
ASP 235
0.0140
GLU 236
0.0166
ILE 237
0.0143
VAL 238
0.0102
ARG 239
0.0166
GLY 240
0.0132
LEU 241
0.0112
PRO 242
0.0092
ASP 243
0.0086
VAL 244
0.0081
LEU 245
0.0071
MET 246
0.0046
VAL 247
0.0042
LEU 248
0.0084
SER 249
0.0083
GLU 250
0.0087
HIS 251
0.0093
ASP 252
0.0125
VAL 253
0.0136
ALA 254
0.0142
ALA 255
0.0157
MET 256
0.0138
ARG 257
0.0136
ALA 258
0.0162
ALA 259
0.0186
VAL 260
0.0146
THR 261
0.0148
ASP 262
0.0132
PHE 263
0.0129
ARG 264
0.0152
SER 265
0.0135
ALA 266
0.0138
LEU 267
0.0145
ALA 268
0.0158
GLU 269
0.0119
ARG 270
0.0128
THR 271
0.0169
GLY 272
0.0205
LYS 273
0.0184
ASP 274
0.0179
VAL 275
0.0155
PRO 276
0.0081
LEU 277
0.0049
LEU 278
0.0057
VAL 279
0.0053
ALA 280
0.0089
GLN 281
0.0111
GLY 282
0.0114
HIS 283
0.0089
ASN 284
0.0079
HIS 285
0.0093
ILE 286
0.0097
SER 287
0.0090
PRO 288
0.0038
HIS 289
0.0055
TYR 290
0.0055
ALA 291
0.0040
LEU 292
0.0094
SER 293
0.0102
SER 294
0.0094
GLY 295
0.0085
GLU 296
0.0023
GLY 297
0.0028
GLU 298
0.0046
GLU 299
0.0033
TRP 300
0.0046
GLY 301
0.0029
HIS 302
0.0038
ASP 303
0.0058
VAL 304
0.0048
ILE 305
0.0042
ARG 306
0.0067
TRP 307
0.0084
MET 308
0.0069
ARG 309
0.0078
ALA 310
0.0102
LYS 311
0.0125
LEU 312
0.0129
ALA 313
0.0179
SER 314
0.0182
GLY 315
0.0132
ASN 316
0.0222
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.