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 = 0.0953
ASN 8
0.0953
ALA 9
0.0688
ALA 10
0.0374
GLY 11
0.0516
THR 12
0.0516
ILE 13
0.0373
SER 14
0.0363
ASN 15
0.0288
ASP 16
0.0156
ILE 17
0.0088
LEU 18
0.0080
ALA 19
0.0144
GLN 20
0.0154
VAL 21
0.0143
THR 22
0.0176
PHE 23
0.0223
ALA 24
0.0147
ASN 25
0.0169
GLU 26
0.0188
ALA 27
0.0148
ILE 28
0.0079
TYR 29
0.0136
PRO 30
0.0162
LEU 31
0.0139
LEU 32
0.0154
GLU 33
0.0227
LYS 34
0.0264
ARG 35
0.0235
ARG 36
0.0205
ALA 37
0.0240
GLU 38
0.0210
ILE 39
0.0139
GLU 40
0.0115
ASN 41
0.0115
VAL 42
0.0055
THR 43
0.0025
ARG 44
0.0081
LYS 45
0.0095
THR 46
0.0099
PHE 47
0.0104
ARG 48
0.0065
TYR 49
0.0041
GLY 50
0.0024
ALA 51
0.0031
LEU 52
0.0059
PRO 53
0.0075
GLY 54
0.0079
SER 55
0.0048
GLU 56
0.0056
MET 57
0.0056
ASP 58
0.0067
VAL 59
0.0068
TYR 60
0.0056
TYR 61
0.0059
PRO 62
0.0064
SER 63
0.0079
SER 64
0.0134
THR 65
0.0073
PRO 66
0.0172
SER 67
0.0209
GLY 68
0.0129
LYS 69
0.0095
ALA 70
0.0055
PRO 71
0.0025
VAL 72
0.0036
LEU 73
0.0048
ALA 74
0.0045
PHE 75
0.0061
VAL 76
0.0065
HIS 77
0.0063
GLY 78
0.0070
GLY 79
0.0066
ALA 80
0.0068
TYR 81
0.0066
VAL 82
0.0062
HIS 83
0.0063
GLY 84
0.0034
SER 85
0.0041
LYS 86
0.0042
THR 87
0.0033
HIS 88
0.0091
PRO 89
0.0142
PRO 90
0.0158
PRO 91
0.0149
GLY 92
0.0130
ASP 93
0.0140
LEU 94
0.0094
ILE 95
0.0063
TYR 96
0.0014
LYS 97
0.0022
ASN 98
0.0043
VAL 99
0.0048
GLY 100
0.0041
ALA 101
0.0059
PHE 102
0.0076
TYR 103
0.0078
ALA 104
0.0054
SER 105
0.0084
GLN 106
0.0085
GLY 107
0.0059
PHE 108
0.0054
VAL 109
0.0045
THR 110
0.0046
VAL 111
0.0039
ILE 112
0.0048
PRO 113
0.0043
ASP 114
0.0053
TYR 115
0.0053
ARG 116
0.0082
LYS 117
0.0077
LEU 118
0.0065
PRO 119
0.0055
GLY 120
0.0096
MET 121
0.0097
LYS 122
0.0088
TRP 123
0.0093
PRO 124
0.0093
ASP 125
0.0098
ALA 126
0.0089
PRO 127
0.0078
SER 128
0.0065
ASP 129
0.0059
ILE 130
0.0048
ALA 131
0.0039
SER 132
0.0031
ALA 133
0.0032
LEU 134
0.0034
THR 135
0.0055
PHE 136
0.0065
LEU 137
0.0071
VAL 138
0.0092
ALA 139
0.0111
HIS 140
0.0128
SER 141
0.0136
SER 142
0.0166
ASP 143
0.0157
VAL 144
0.0121
ASN 145
0.0137
ALA 146
0.0172
SER 147
0.0180
ALA 148
0.0115
PRO 149
0.0105
THR 150
0.0093
ALA 151
0.0100
ALA 152
0.0080
ASP 153
0.0079
VAL 154
0.0056
GLN 155
0.0065
ASN 156
0.0047
ILE 157
0.0027
PHE 158
0.0038
LEU 159
0.0045
VAL 160
0.0078
GLY 161
0.0082
HIS 162
0.0086
SER 163
0.0084
ALA 164
0.0089
GLY 165
0.0088
GLY 166
0.0076
ALA 167
0.0077
ILE 168
0.0083
ALA 169
0.0067
SER 170
0.0064
ASP 171
0.0073
VAL 172
0.0060
LEU 173
0.0054
LEU 174
0.0077
ALA 175
0.0091
PRO 176
0.0120
GLY 177
0.0101
LEU 178
0.0072
LEU 179
0.0056
PRO 180
0.0096
ALA 181
0.0121
ASN 182
0.0119
VAL 183
0.0077
ARG 184
0.0062
ARG 185
0.0081
SER 186
0.0066
VAL 187
0.0025
ARG 188
0.0032
GLY 189
0.0036
LEU 190
0.0054
ILE 191
0.0088
VAL 192
0.0093
PHE 193
0.0094
GLY 194
0.0093
GLY 195
0.0093
MET 196
0.0061
MET 197
0.0054
HIS 198
0.0060
TYR 199
0.0071
ARG 200
0.0088
GLY 201
0.0087
LEU 202
0.0073
GLU 203
0.0088
TYR 204
0.0065
PRO 205
0.0062
ILE 206
0.0053
PRO 207
0.0041
PRO 208
0.0047
PHE 209
0.0051
VAL 210
0.0061
LEU 211
0.0064
PRO 212
0.0086
GLY 213
0.0102
TYR 214
0.0105
TYR 215
0.0107
GLY 216
0.0224
THR 217
0.0281
ASP 218
0.0268
GLU 219
0.0265
ASP 220
0.0176
VAL 221
0.0143
ARG 222
0.0144
ALA 223
0.0123
HIS 224
0.0096
GLU 225
0.0086
PRO 226
0.0079
LEU 227
0.0080
GLY 228
0.0124
LEU 229
0.0094
LEU 230
0.0090
GLU 231
0.0127
SER 232
0.0198
ALA 233
0.0172
SER 234
0.0198
ASP 235
0.0205
GLU 236
0.0222
ILE 237
0.0159
VAL 238
0.0130
ARG 239
0.0158
GLY 240
0.0110
LEU 241
0.0056
PRO 242
0.0027
ASP 243
0.0048
VAL 244
0.0094
LEU 245
0.0106
MET 246
0.0114
VAL 247
0.0123
LEU 248
0.0114
SER 249
0.0101
GLU 250
0.0116
HIS 251
0.0134
ASP 252
0.0104
VAL 253
0.0086
ALA 254
0.0088
ALA 255
0.0086
MET 256
0.0061
ARG 257
0.0064
ALA 258
0.0064
ALA 259
0.0061
VAL 260
0.0079
THR 261
0.0069
ASP 262
0.0062
PHE 263
0.0060
ARG 264
0.0092
SER 265
0.0087
ALA 266
0.0083
LEU 267
0.0052
ALA 268
0.0045
GLU 269
0.0076
ARG 270
0.0091
THR 271
0.0060
GLY 272
0.0041
LYS 273
0.0053
ASP 274
0.0088
VAL 275
0.0096
PRO 276
0.0139
LEU 277
0.0138
LEU 278
0.0135
VAL 279
0.0138
ALA 280
0.0122
GLN 281
0.0105
GLY 282
0.0118
HIS 283
0.0110
ASN 284
0.0123
HIS 285
0.0111
ILE 286
0.0118
SER 287
0.0133
PRO 288
0.0093
HIS 289
0.0074
TYR 290
0.0059
ALA 291
0.0063
LEU 292
0.0071
SER 293
0.0103
SER 294
0.0104
GLY 295
0.0151
GLU 296
0.0090
GLY 297
0.0098
GLU 298
0.0104
GLU 299
0.0146
TRP 300
0.0135
GLY 301
0.0105
HIS 302
0.0129
ASP 303
0.0148
VAL 304
0.0119
ILE 305
0.0116
ARG 306
0.0147
TRP 307
0.0140
MET 308
0.0113
ARG 309
0.0139
ALA 310
0.0166
LYS 311
0.0134
LEU 312
0.0134
ALA 313
0.0258
SER 314
0.0213
GLY 315
0.0162
ASN 316
0.0423
ASN 8
0.0942
ALA 9
0.0686
ALA 10
0.0382
GLY 11
0.0513
THR 12
0.0521
ILE 13
0.0382
SER 14
0.0366
ASN 15
0.0287
ASP 16
0.0155
ILE 17
0.0089
LEU 18
0.0088
ALA 19
0.0157
GLN 20
0.0166
VAL 21
0.0155
THR 22
0.0186
PHE 23
0.0232
ALA 24
0.0153
ASN 25
0.0178
GLU 26
0.0196
ALA 27
0.0155
ILE 28
0.0092
TYR 29
0.0150
PRO 30
0.0178
LEU 31
0.0151
LEU 32
0.0167
GLU 33
0.0243
LYS 34
0.0279
ARG 35
0.0247
ARG 36
0.0217
ALA 37
0.0251
GLU 38
0.0218
ILE 39
0.0147
GLU 40
0.0124
ASN 41
0.0122
VAL 42
0.0056
THR 43
0.0017
ARG 44
0.0080
LYS 45
0.0095
THR 46
0.0098
PHE 47
0.0104
ARG 48
0.0070
TYR 49
0.0045
GLY 50
0.0026
ALA 51
0.0027
LEU 52
0.0050
PRO 53
0.0067
GLY 54
0.0073
SER 55
0.0047
GLU 56
0.0055
MET 57
0.0054
ASP 58
0.0064
VAL 59
0.0066
TYR 60
0.0050
TYR 61
0.0053
PRO 62
0.0057
SER 63
0.0075
SER 64
0.0135
THR 65
0.0083
PRO 66
0.0200
SER 67
0.0233
GLY 68
0.0130
LYS 69
0.0096
ALA 70
0.0054
PRO 71
0.0029
VAL 72
0.0031
LEU 73
0.0042
ALA 74
0.0040
PHE 75
0.0058
VAL 76
0.0066
HIS 77
0.0065
GLY 78
0.0073
GLY 79
0.0070
ALA 80
0.0076
TYR 81
0.0076
VAL 82
0.0072
HIS 83
0.0073
GLY 84
0.0034
SER 85
0.0041
LYS 86
0.0041
THR 87
0.0033
HIS 88
0.0099
PRO 89
0.0149
PRO 90
0.0161
PRO 91
0.0149
GLY 92
0.0142
ASP 93
0.0151
LEU 94
0.0104
ILE 95
0.0074
TYR 96
0.0018
LYS 97
0.0026
ASN 98
0.0040
VAL 99
0.0043
GLY 100
0.0033
ALA 101
0.0055
PHE 102
0.0071
TYR 103
0.0073
ALA 104
0.0048
SER 105
0.0080
GLN 106
0.0080
GLY 107
0.0054
PHE 108
0.0048
VAL 109
0.0039
THR 110
0.0039
VAL 111
0.0033
ILE 112
0.0047
PRO 113
0.0043
ASP 114
0.0053
TYR 115
0.0052
ARG 116
0.0091
LYS 117
0.0088
LEU 118
0.0080
PRO 119
0.0071
GLY 120
0.0110
MET 121
0.0112
LYS 122
0.0104
TRP 123
0.0109
PRO 124
0.0101
ASP 125
0.0108
ALA 126
0.0097
PRO 127
0.0083
SER 128
0.0067
ASP 129
0.0061
ILE 130
0.0049
ALA 131
0.0039
SER 132
0.0031
ALA 133
0.0031
LEU 134
0.0036
THR 135
0.0060
PHE 136
0.0070
LEU 137
0.0076
VAL 138
0.0098
ALA 139
0.0118
HIS 140
0.0133
SER 141
0.0140
SER 142
0.0168
ASP 143
0.0159
VAL 144
0.0123
ASN 145
0.0138
ALA 146
0.0172
SER 147
0.0180
ALA 148
0.0115
PRO 149
0.0105
THR 150
0.0093
ALA 151
0.0100
ALA 152
0.0079
ASP 153
0.0081
VAL 154
0.0060
GLN 155
0.0070
ASN 156
0.0052
ILE 157
0.0027
PHE 158
0.0034
LEU 159
0.0043
VAL 160
0.0079
GLY 161
0.0083
HIS 162
0.0088
SER 163
0.0086
ALA 164
0.0093
GLY 165
0.0093
GLY 166
0.0080
ALA 167
0.0080
ILE 168
0.0087
ALA 169
0.0071
SER 170
0.0068
ASP 171
0.0077
VAL 172
0.0062
LEU 173
0.0055
LEU 174
0.0079
ALA 175
0.0092
PRO 176
0.0125
GLY 177
0.0106
LEU 178
0.0075
LEU 179
0.0058
PRO 180
0.0103
ALA 181
0.0128
ASN 182
0.0127
VAL 183
0.0083
ARG 184
0.0067
ARG 185
0.0085
SER 186
0.0070
VAL 187
0.0028
ARG 188
0.0034
GLY 189
0.0035
LEU 190
0.0054
ILE 191
0.0091
VAL 192
0.0095
PHE 193
0.0097
GLY 194
0.0097
GLY 195
0.0096
MET 196
0.0064
MET 197
0.0056
HIS 198
0.0061
TYR 199
0.0071
ARG 200
0.0084
GLY 201
0.0080
LEU 202
0.0066
GLU 203
0.0081
TYR 204
0.0059
PRO 205
0.0052
ILE 206
0.0050
PRO 207
0.0044
PRO 208
0.0058
PHE 209
0.0065
VAL 210
0.0073
LEU 211
0.0078
PRO 212
0.0107
GLY 213
0.0122
TYR 214
0.0122
TYR 215
0.0125
GLY 216
0.0245
THR 217
0.0297
ASP 218
0.0277
GLU 219
0.0281
ASP 220
0.0191
VAL 221
0.0155
ARG 222
0.0152
ALA 223
0.0137
HIS 224
0.0107
GLU 225
0.0092
PRO 226
0.0084
LEU 227
0.0081
GLY 228
0.0124
LEU 229
0.0095
LEU 230
0.0089
GLU 231
0.0124
SER 232
0.0193
ALA 233
0.0166
SER 234
0.0191
ASP 235
0.0197
GLU 236
0.0214
ILE 237
0.0153
VAL 238
0.0124
ARG 239
0.0149
GLY 240
0.0106
LEU 241
0.0054
PRO 242
0.0023
ASP 243
0.0050
VAL 244
0.0098
LEU 245
0.0110
MET 246
0.0118
VAL 247
0.0127
LEU 248
0.0119
SER 249
0.0110
GLU 250
0.0126
HIS 251
0.0146
ASP 252
0.0115
VAL 253
0.0096
ALA 254
0.0097
ALA 255
0.0088
MET 256
0.0066
ARG 257
0.0072
ALA 258
0.0068
ALA 259
0.0061
VAL 260
0.0082
THR 261
0.0072
ASP 262
0.0063
PHE 263
0.0062
ARG 264
0.0096
SER 265
0.0091
ALA 266
0.0084
LEU 267
0.0056
ALA 268
0.0054
GLU 269
0.0076
ARG 270
0.0086
THR 271
0.0048
GLY 272
0.0031
LYS 273
0.0055
ASP 274
0.0095
VAL 275
0.0102
PRO 276
0.0145
LEU 277
0.0144
LEU 278
0.0141
VAL 279
0.0143
ALA 280
0.0126
GLN 281
0.0111
GLY 282
0.0125
HIS 283
0.0118
ASN 284
0.0133
HIS 285
0.0120
ILE 286
0.0126
SER 287
0.0141
PRO 288
0.0092
HIS 289
0.0075
TYR 290
0.0064
ALA 291
0.0064
LEU 292
0.0068
SER 293
0.0105
SER 294
0.0108
GLY 295
0.0154
GLU 296
0.0084
GLY 297
0.0090
GLU 298
0.0100
GLU 299
0.0145
TRP 300
0.0135
GLY 301
0.0103
HIS 302
0.0129
ASP 303
0.0150
VAL 304
0.0120
ILE 305
0.0116
ARG 306
0.0150
TRP 307
0.0144
MET 308
0.0114
ARG 309
0.0145
ALA 310
0.0174
LYS 311
0.0139
LEU 312
0.0143
ALA 313
0.0277
SER 314
0.0229
GLY 315
0.0180
ASN 316
0.0465
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.