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 = 0.0545
ASN 8
0.0247
ALA 9
0.0112
ALA 10
0.0290
GLY 11
0.0270
THR 12
0.0222
ILE 13
0.0242
SER 14
0.0214
ASN 15
0.0253
ASP 16
0.0276
ILE 17
0.0251
LEU 18
0.0209
ALA 19
0.0195
GLN 20
0.0190
VAL 21
0.0159
THR 22
0.0129
PHE 23
0.0130
ALA 24
0.0116
ASN 25
0.0061
GLU 26
0.0105
ALA 27
0.0144
ILE 28
0.0106
TYR 29
0.0058
PRO 30
0.0105
LEU 31
0.0093
LEU 32
0.0040
GLU 33
0.0104
LYS 34
0.0116
ARG 35
0.0036
ARG 36
0.0098
ALA 37
0.0100
GLU 38
0.0085
ILE 39
0.0108
GLU 40
0.0145
ASN 41
0.0140
VAL 42
0.0158
THR 43
0.0154
ARG 44
0.0184
LYS 45
0.0124
THR 46
0.0091
PHE 47
0.0054
ARG 48
0.0105
TYR 49
0.0074
GLY 50
0.0140
ALA 51
0.0205
LEU 52
0.0174
PRO 53
0.0186
GLY 54
0.0169
SER 55
0.0135
GLU 56
0.0118
MET 57
0.0099
ASP 58
0.0120
VAL 59
0.0113
TYR 60
0.0131
TYR 61
0.0156
PRO 62
0.0238
SER 63
0.0292
SER 64
0.0545
THR 65
0.0355
PRO 66
0.0386
SER 67
0.0470
GLY 68
0.0187
LYS 69
0.0152
ALA 70
0.0098
PRO 71
0.0092
VAL 72
0.0081
LEU 73
0.0077
ALA 74
0.0077
PHE 75
0.0093
VAL 76
0.0104
HIS 77
0.0092
GLY 78
0.0068
GLY 79
0.0048
ALA 80
0.0030
TYR 81
0.0058
VAL 82
0.0072
HIS 83
0.0055
GLY 84
0.0074
SER 85
0.0092
LYS 86
0.0105
THR 87
0.0104
HIS 88
0.0077
PRO 89
0.0099
PRO 90
0.0097
PRO 91
0.0088
GLY 92
0.0068
ASP 93
0.0091
LEU 94
0.0062
ILE 95
0.0073
TYR 96
0.0103
LYS 97
0.0100
ASN 98
0.0091
VAL 99
0.0113
GLY 100
0.0116
ALA 101
0.0116
PHE 102
0.0103
TYR 103
0.0108
ALA 104
0.0153
SER 105
0.0125
GLN 106
0.0122
GLY 107
0.0157
PHE 108
0.0116
VAL 109
0.0097
THR 110
0.0104
VAL 111
0.0095
ILE 112
0.0098
PRO 113
0.0095
ASP 114
0.0100
TYR 115
0.0094
ARG 116
0.0068
LYS 117
0.0060
LEU 118
0.0103
PRO 119
0.0135
GLY 120
0.0145
MET 121
0.0128
LYS 122
0.0123
TRP 123
0.0105
PRO 124
0.0101
ASP 125
0.0099
ALA 126
0.0072
PRO 127
0.0081
SER 128
0.0071
ASP 129
0.0083
ILE 130
0.0082
ALA 131
0.0076
SER 132
0.0081
ALA 133
0.0054
LEU 134
0.0018
THR 135
0.0053
PHE 136
0.0088
LEU 137
0.0058
VAL 138
0.0093
ALA 139
0.0154
HIS 140
0.0221
SER 141
0.0231
SER 142
0.0315
ASP 143
0.0252
VAL 144
0.0169
ASN 145
0.0254
ALA 146
0.0341
SER 147
0.0413
ALA 148
0.0314
PRO 149
0.0332
THR 150
0.0228
ALA 151
0.0169
ALA 152
0.0111
ASP 153
0.0084
VAL 154
0.0091
GLN 155
0.0088
ASN 156
0.0106
ILE 157
0.0084
PHE 158
0.0061
LEU 159
0.0043
VAL 160
0.0089
GLY 161
0.0092
HIS 162
0.0100
SER 163
0.0102
ALA 164
0.0071
GLY 165
0.0084
GLY 166
0.0082
ALA 167
0.0059
ILE 168
0.0067
ALA 169
0.0074
SER 170
0.0068
ASP 171
0.0053
VAL 172
0.0077
LEU 173
0.0088
LEU 174
0.0121
ALA 175
0.0120
PRO 176
0.0145
GLY 177
0.0102
LEU 178
0.0062
LEU 179
0.0067
PRO 180
0.0127
ALA 181
0.0184
ASN 182
0.0184
VAL 183
0.0119
ARG 184
0.0115
ARG 185
0.0163
SER 186
0.0146
VAL 187
0.0100
ARG 188
0.0116
GLY 189
0.0085
LEU 190
0.0064
ILE 191
0.0039
VAL 192
0.0094
PHE 193
0.0115
GLY 194
0.0120
GLY 195
0.0107
MET 196
0.0064
MET 197
0.0053
HIS 198
0.0048
TYR 199
0.0052
ARG 200
0.0063
GLY 201
0.0091
LEU 202
0.0099
GLU 203
0.0118
TYR 204
0.0078
PRO 205
0.0069
ILE 206
0.0051
PRO 207
0.0068
PRO 208
0.0107
PHE 209
0.0117
VAL 210
0.0096
LEU 211
0.0082
PRO 212
0.0112
GLY 213
0.0131
TYR 214
0.0107
TYR 215
0.0085
GLY 216
0.0095
THR 217
0.0081
ASP 218
0.0136
GLU 219
0.0132
ASP 220
0.0044
VAL 221
0.0043
ARG 222
0.0052
ALA 223
0.0083
HIS 224
0.0052
GLU 225
0.0056
PRO 226
0.0064
LEU 227
0.0070
GLY 228
0.0110
LEU 229
0.0092
LEU 230
0.0099
GLU 231
0.0120
SER 232
0.0111
ALA 233
0.0141
SER 234
0.0212
ASP 235
0.0239
GLU 236
0.0349
ILE 237
0.0274
VAL 238
0.0068
ARG 239
0.0132
GLY 240
0.0101
LEU 241
0.0114
PRO 242
0.0125
ASP 243
0.0146
VAL 244
0.0118
LEU 245
0.0080
MET 246
0.0060
VAL 247
0.0086
LEU 248
0.0152
SER 249
0.0155
GLU 250
0.0151
HIS 251
0.0173
ASP 252
0.0182
VAL 253
0.0182
ALA 254
0.0161
ALA 255
0.0151
MET 256
0.0122
ARG 257
0.0125
ALA 258
0.0106
ALA 259
0.0091
VAL 260
0.0091
THR 261
0.0101
ASP 262
0.0091
PHE 263
0.0071
ARG 264
0.0096
SER 265
0.0112
ALA 266
0.0103
LEU 267
0.0107
ALA 268
0.0107
GLU 269
0.0112
ARG 270
0.0095
THR 271
0.0144
GLY 272
0.0279
LYS 273
0.0246
ASP 274
0.0209
VAL 275
0.0158
PRO 276
0.0092
LEU 277
0.0069
LEU 278
0.0077
VAL 279
0.0112
ALA 280
0.0119
GLN 281
0.0127
GLY 282
0.0157
HIS 283
0.0162
ASN 284
0.0170
HIS 285
0.0177
ILE 286
0.0172
SER 287
0.0161
PRO 288
0.0129
HIS 289
0.0117
TYR 290
0.0097
ALA 291
0.0111
LEU 292
0.0088
SER 293
0.0094
SER 294
0.0078
GLY 295
0.0133
GLU 296
0.0121
GLY 297
0.0112
GLU 298
0.0115
GLU 299
0.0135
TRP 300
0.0095
GLY 301
0.0107
HIS 302
0.0093
ASP 303
0.0075
VAL 304
0.0063
ILE 305
0.0071
ARG 306
0.0059
TRP 307
0.0070
MET 308
0.0081
ARG 309
0.0054
ALA 310
0.0083
LYS 311
0.0119
LEU 312
0.0116
ALA 313
0.0118
SER 314
0.0122
GLY 315
0.0136
ASN 316
0.0284
ASN 8
0.0442
ALA 9
0.0122
ALA 10
0.0447
GLY 11
0.0328
THR 12
0.0289
ILE 13
0.0272
SER 14
0.0177
ASN 15
0.0246
ASP 16
0.0343
ILE 17
0.0317
LEU 18
0.0324
ALA 19
0.0303
GLN 20
0.0231
VAL 21
0.0215
THR 22
0.0212
PHE 23
0.0186
ALA 24
0.0152
ASN 25
0.0108
GLU 26
0.0121
ALA 27
0.0143
ILE 28
0.0093
TYR 29
0.0055
PRO 30
0.0073
LEU 31
0.0077
LEU 32
0.0048
GLU 33
0.0041
LYS 34
0.0058
ARG 35
0.0057
ARG 36
0.0057
ALA 37
0.0098
GLU 38
0.0119
ILE 39
0.0107
GLU 40
0.0129
ASN 41
0.0138
VAL 42
0.0128
THR 43
0.0150
ARG 44
0.0164
LYS 45
0.0119
THR 46
0.0097
PHE 47
0.0061
ARG 48
0.0092
TYR 49
0.0057
GLY 50
0.0103
ALA 51
0.0157
LEU 52
0.0150
PRO 53
0.0159
GLY 54
0.0149
SER 55
0.0115
GLU 56
0.0096
MET 57
0.0090
ASP 58
0.0105
VAL 59
0.0103
TYR 60
0.0126
TYR 61
0.0141
PRO 62
0.0189
SER 63
0.0213
SER 64
0.0375
THR 65
0.0213
PRO 66
0.0213
SER 67
0.0309
GLY 68
0.0147
LYS 69
0.0118
ALA 70
0.0087
PRO 71
0.0092
VAL 72
0.0077
LEU 73
0.0064
ALA 74
0.0049
PHE 75
0.0045
VAL 76
0.0056
HIS 77
0.0048
GLY 78
0.0033
GLY 79
0.0029
ALA 80
0.0029
TYR 81
0.0032
VAL 82
0.0047
HIS 83
0.0058
GLY 84
0.0061
SER 85
0.0072
LYS 86
0.0077
THR 87
0.0071
HIS 88
0.0060
PRO 89
0.0088
PRO 90
0.0096
PRO 91
0.0093
GLY 92
0.0049
ASP 93
0.0058
LEU 94
0.0035
ILE 95
0.0043
TYR 96
0.0059
LYS 97
0.0063
ASN 98
0.0057
VAL 99
0.0065
GLY 100
0.0092
ALA 101
0.0082
PHE 102
0.0059
TYR 103
0.0064
ALA 104
0.0125
SER 105
0.0094
GLN 106
0.0089
GLY 107
0.0124
PHE 108
0.0102
VAL 109
0.0089
THR 110
0.0091
VAL 111
0.0081
ILE 112
0.0062
PRO 113
0.0063
ASP 114
0.0064
TYR 115
0.0070
ARG 116
0.0063
LYS 117
0.0050
LEU 118
0.0063
PRO 119
0.0086
GLY 120
0.0098
MET 121
0.0096
LYS 122
0.0093
TRP 123
0.0093
PRO 124
0.0103
ASP 125
0.0101
ALA 126
0.0093
PRO 127
0.0096
SER 128
0.0081
ASP 129
0.0079
ILE 130
0.0077
ALA 131
0.0075
SER 132
0.0051
ALA 133
0.0036
LEU 134
0.0021
THR 135
0.0030
PHE 136
0.0054
LEU 137
0.0029
VAL 138
0.0058
ALA 139
0.0103
HIS 140
0.0132
SER 141
0.0147
SER 142
0.0208
ASP 143
0.0160
VAL 144
0.0117
ASN 145
0.0180
ALA 146
0.0245
SER 147
0.0307
ALA 148
0.0218
PRO 149
0.0238
THR 150
0.0179
ALA 151
0.0136
ALA 152
0.0101
ASP 153
0.0080
VAL 154
0.0077
GLN 155
0.0065
ASN 156
0.0091
ILE 157
0.0070
PHE 158
0.0060
LEU 159
0.0037
VAL 160
0.0044
GLY 161
0.0048
HIS 162
0.0051
SER 163
0.0057
ALA 164
0.0041
GLY 165
0.0056
GLY 166
0.0060
ALA 167
0.0058
ILE 168
0.0090
ALA 169
0.0097
SER 170
0.0095
ASP 171
0.0090
VAL 172
0.0113
LEU 173
0.0109
LEU 174
0.0129
ALA 175
0.0132
PRO 176
0.0137
GLY 177
0.0098
LEU 178
0.0095
LEU 179
0.0066
PRO 180
0.0064
ALA 181
0.0107
ASN 182
0.0105
VAL 183
0.0068
ARG 184
0.0083
ARG 185
0.0108
SER 186
0.0088
VAL 187
0.0062
ARG 188
0.0081
GLY 189
0.0066
LEU 190
0.0056
ILE 191
0.0057
VAL 192
0.0073
PHE 193
0.0077
GLY 194
0.0080
GLY 195
0.0083
MET 196
0.0045
MET 197
0.0076
HIS 198
0.0077
TYR 199
0.0076
ARG 200
0.0160
GLY 201
0.0283
LEU 202
0.0182
GLU 203
0.0181
TYR 204
0.0113
PRO 205
0.0128
ILE 206
0.0119
PRO 207
0.0148
PRO 208
0.0085
PHE 209
0.0047
VAL 210
0.0036
LEU 211
0.0045
PRO 212
0.0046
GLY 213
0.0054
TYR 214
0.0059
TYR 215
0.0053
GLY 216
0.0044
THR 217
0.0041
ASP 218
0.0072
GLU 219
0.0079
ASP 220
0.0030
VAL 221
0.0034
ARG 222
0.0057
ALA 223
0.0067
HIS 224
0.0067
GLU 225
0.0070
PRO 226
0.0101
LEU 227
0.0104
GLY 228
0.0100
LEU 229
0.0110
LEU 230
0.0130
GLU 231
0.0124
SER 232
0.0152
ALA 233
0.0170
SER 234
0.0191
ASP 235
0.0177
GLU 236
0.0238
ILE 237
0.0226
VAL 238
0.0133
ARG 239
0.0138
GLY 240
0.0132
LEU 241
0.0115
PRO 242
0.0097
ASP 243
0.0102
VAL 244
0.0123
LEU 245
0.0110
MET 246
0.0101
VAL 247
0.0107
LEU 248
0.0110
SER 249
0.0083
GLU 250
0.0083
HIS 251
0.0130
ASP 252
0.0118
VAL 253
0.0133
ALA 254
0.0117
ALA 255
0.0138
MET 256
0.0089
ARG 257
0.0108
ALA 258
0.0122
ALA 259
0.0118
VAL 260
0.0118
THR 261
0.0132
ASP 262
0.0128
PHE 263
0.0117
ARG 264
0.0146
SER 265
0.0137
ALA 266
0.0148
LEU 267
0.0134
ALA 268
0.0127
GLU 269
0.0175
ARG 270
0.0146
THR 271
0.0126
GLY 272
0.0261
LYS 273
0.0213
ASP 274
0.0187
VAL 275
0.0175
PRO 276
0.0161
LEU 277
0.0137
LEU 278
0.0128
VAL 279
0.0122
ALA 280
0.0092
GLN 281
0.0092
GLY 282
0.0124
HIS 283
0.0110
ASN 284
0.0124
HIS 285
0.0135
ILE 286
0.0156
SER 287
0.0134
PRO 288
0.0086
HIS 289
0.0087
TYR 290
0.0087
ALA 291
0.0085
LEU 292
0.0063
SER 293
0.0085
SER 294
0.0085
GLY 295
0.0136
GLU 296
0.0122
GLY 297
0.0103
GLU 298
0.0087
GLU 299
0.0089
TRP 300
0.0082
GLY 301
0.0085
HIS 302
0.0082
ASP 303
0.0088
VAL 304
0.0087
ILE 305
0.0080
ARG 306
0.0082
TRP 307
0.0092
MET 308
0.0101
ARG 309
0.0092
ALA 310
0.0092
LYS 311
0.0119
LEU 312
0.0127
ALA 313
0.0198
SER 314
0.0173
GLY 315
0.0091
ASN 316
0.0264
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.