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
0.0043
ALA 9
0.0089
ALA 10
0.0038
GLY 11
0.0072
THR 12
0.0148
ILE 13
0.0102
SER 14
0.0038
ASN 15
0.0016
ASP 16
0.0108
ILE 17
0.0104
LEU 18
0.0136
ALA 19
0.0128
GLN 20
0.0072
VAL 21
0.0092
THR 22
0.0139
PHE 23
0.0117
ALA 24
0.0062
ASN 25
0.0079
GLU 26
0.0157
ALA 27
0.0178
ILE 28
0.0111
TYR 29
0.0101
PRO 30
0.0087
LEU 31
0.0083
LEU 32
0.0056
GLU 33
0.0037
LYS 34
0.0075
ARG 35
0.0093
ARG 36
0.0091
ALA 37
0.0152
GLU 38
0.0155
ILE 39
0.0139
GLU 40
0.0148
ASN 41
0.0128
VAL 42
0.0070
THR 43
0.0110
ARG 44
0.0136
LYS 45
0.0134
THR 46
0.0159
PHE 47
0.0145
ARG 48
0.0424
TYR 49
0.0298
GLY 50
0.0431
ALA 51
0.0555
LEU 52
0.0192
PRO 53
0.0493
GLY 54
0.0524
SER 55
0.0022
GLU 56
0.0231
MET 57
0.0142
ASP 58
0.0150
VAL 59
0.0075
TYR 60
0.0097
TYR 61
0.0095
PRO 62
0.0134
SER 63
0.0141
SER 64
0.0179
THR 65
0.0136
PRO 66
0.0294
SER 67
0.0338
GLY 68
0.0246
LYS 69
0.0253
ALA 70
0.0244
PRO 71
0.0248
VAL 72
0.0081
LEU 73
0.0076
ALA 74
0.0075
PHE 75
0.0070
VAL 76
0.0070
HIS 77
0.0075
GLY 78
0.0067
GLY 79
0.0071
ALA 80
0.0085
TYR 81
0.0081
VAL 82
0.0112
HIS 83
0.0142
GLY 84
0.0158
SER 85
0.0127
LYS 86
0.0141
THR 87
0.0140
HIS 88
0.0216
PRO 89
0.0250
PRO 90
0.0276
PRO 91
0.0284
GLY 92
0.0108
ASP 93
0.0087
LEU 94
0.0102
ILE 95
0.0151
TYR 96
0.0117
LYS 97
0.0105
ASN 98
0.0090
VAL 99
0.0113
GLY 100
0.0063
ALA 101
0.0059
PHE 102
0.0030
TYR 103
0.0023
ALA 104
0.0090
SER 105
0.0086
GLN 106
0.0105
GLY 107
0.0110
PHE 108
0.0132
VAL 109
0.0100
THR 110
0.0084
VAL 111
0.0057
ILE 112
0.0093
PRO 113
0.0072
ASP 114
0.0071
TYR 115
0.0074
ARG 116
0.0230
LYS 117
0.0187
LEU 118
0.0149
PRO 119
0.0150
GLY 120
0.0387
MET 121
0.0291
LYS 122
0.0178
TRP 123
0.0089
PRO 124
0.0108
ASP 125
0.0175
ALA 126
0.0159
PRO 127
0.0094
SER 128
0.0105
ASP 129
0.0145
ILE 130
0.0141
ALA 131
0.0101
SER 132
0.0125
ALA 133
0.0117
LEU 134
0.0105
THR 135
0.0064
PHE 136
0.0075
LEU 137
0.0082
VAL 138
0.0168
ALA 139
0.0187
HIS 140
0.0372
SER 141
0.0302
SER 142
0.0378
ASP 143
0.0325
VAL 144
0.0158
ASN 145
0.0087
ALA 146
0.0263
SER 147
0.0442
ALA 148
0.0093
PRO 149
0.0127
THR 150
0.0200
ALA 151
0.0236
ALA 152
0.0240
ASP 153
0.0215
VAL 154
0.0156
GLN 155
0.0138
ASN 156
0.0087
ILE 157
0.0103
PHE 158
0.0106
LEU 159
0.0128
VAL 160
0.0090
GLY 161
0.0089
HIS 162
0.0073
SER 163
0.0072
ALA 164
0.0057
GLY 165
0.0077
GLY 166
0.0090
ALA 167
0.0077
ILE 168
0.0077
ALA 169
0.0106
SER 170
0.0119
ASP 171
0.0077
VAL 172
0.0061
LEU 173
0.0102
LEU 174
0.0132
ALA 175
0.0120
PRO 176
0.0155
GLY 177
0.0128
LEU 178
0.0087
LEU 179
0.0091
PRO 180
0.0183
ALA 181
0.0146
ASN 182
0.0150
VAL 183
0.0114
ARG 184
0.0072
ARG 185
0.0095
SER 186
0.0081
VAL 187
0.0085
ARG 188
0.0056
GLY 189
0.0072
LEU 190
0.0108
ILE 191
0.0117
VAL 192
0.0092
PHE 193
0.0054
GLY 194
0.0032
GLY 195
0.0062
MET 196
0.0071
MET 197
0.0050
HIS 198
0.0064
TYR 199
0.0085
ARG 200
0.0081
GLY 201
0.0145
LEU 202
0.0129
GLU 203
0.0169
TYR 204
0.0079
PRO 205
0.0080
ILE 206
0.0080
PRO 207
0.0081
PRO 208
0.0140
PHE 209
0.0077
VAL 210
0.0087
LEU 211
0.0162
PRO 212
0.0227
GLY 213
0.0143
TYR 214
0.0080
TYR 215
0.0131
GLY 216
0.0409
THR 217
0.0253
ASP 218
0.0099
GLU 219
0.0224
ASP 220
0.0193
VAL 221
0.0088
ARG 222
0.0081
ALA 223
0.0169
HIS 224
0.0072
GLU 225
0.0064
PRO 226
0.0048
LEU 227
0.0024
GLY 228
0.0051
LEU 229
0.0076
LEU 230
0.0071
GLU 231
0.0053
SER 232
0.0071
ALA 233
0.0110
SER 234
0.0104
ASP 235
0.0135
GLU 236
0.0063
ILE 237
0.0121
VAL 238
0.0130
ARG 239
0.0212
GLY 240
0.0153
LEU 241
0.0064
PRO 242
0.0029
ASP 243
0.0101
VAL 244
0.0153
LEU 245
0.0124
MET 246
0.0115
VAL 247
0.0083
LEU 248
0.0029
SER 249
0.0065
GLU 250
0.0113
HIS 251
0.0080
ASP 252
0.0050
VAL 253
0.0044
ALA 254
0.0036
ALA 255
0.0038
MET 256
0.0035
ARG 257
0.0032
ALA 258
0.0029
ALA 259
0.0024
VAL 260
0.0081
THR 261
0.0124
ASP 262
0.0119
PHE 263
0.0083
ARG 264
0.0235
SER 265
0.0182
ALA 266
0.0221
LEU 267
0.0174
ALA 268
0.0145
GLU 269
0.0281
ARG 270
0.0146
THR 271
0.0121
GLY 272
0.0219
LYS 273
0.0163
ASP 274
0.0243
VAL 275
0.0289
PRO 276
0.0266
LEU 277
0.0192
LEU 278
0.0118
VAL 279
0.0062
ALA 280
0.0077
GLN 281
0.0171
GLY 282
0.0203
HIS 283
0.0129
ASN 284
0.0068
HIS 285
0.0071
ILE 286
0.0090
SER 287
0.0108
PRO 288
0.0081
HIS 289
0.0083
TYR 290
0.0085
ALA 291
0.0091
LEU 292
0.0049
SER 293
0.0049
SER 294
0.0050
GLY 295
0.0058
GLU 296
0.0040
GLY 297
0.0053
GLU 298
0.0044
GLU 299
0.0059
TRP 300
0.0058
GLY 301
0.0028
HIS 302
0.0033
ASP 303
0.0051
VAL 304
0.0075
ILE 305
0.0072
ARG 306
0.0076
TRP 307
0.0063
MET 308
0.0064
ARG 309
0.0052
ALA 310
0.0013
LYS 311
0.0021
LEU 312
0.0071
ALA 313
0.0102
SER 314
0.0125
GLY 315
0.0136
ASN 316
0.0162
ASN 8
0.0142
ALA 9
0.0054
ALA 10
0.0098
GLY 11
0.0051
THR 12
0.0120
ILE 13
0.0085
SER 14
0.0056
ASN 15
0.0051
ASP 16
0.0148
ILE 17
0.0127
LEU 18
0.0160
ALA 19
0.0145
GLN 20
0.0057
VAL 21
0.0062
THR 22
0.0106
PHE 23
0.0098
ALA 24
0.0065
ASN 25
0.0074
GLU 26
0.0128
ALA 27
0.0149
ILE 28
0.0125
TYR 29
0.0115
PRO 30
0.0104
LEU 31
0.0102
LEU 32
0.0073
GLU 33
0.0058
LYS 34
0.0084
ARG 35
0.0069
ARG 36
0.0048
ALA 37
0.0092
GLU 38
0.0081
ILE 39
0.0074
GLU 40
0.0101
ASN 41
0.0083
VAL 42
0.0078
THR 43
0.0090
ARG 44
0.0101
LYS 45
0.0098
THR 46
0.0120
PHE 47
0.0108
ARG 48
0.0284
TYR 49
0.0200
GLY 50
0.0293
ALA 51
0.0376
LEU 52
0.0129
PRO 53
0.0370
GLY 54
0.0392
SER 55
0.0031
GLU 56
0.0167
MET 57
0.0101
ASP 58
0.0107
VAL 59
0.0059
TYR 60
0.0082
TYR 61
0.0089
PRO 62
0.0127
SER 63
0.0124
SER 64
0.0148
THR 65
0.0113
PRO 66
0.0226
SER 67
0.0287
GLY 68
0.0198
LYS 69
0.0201
ALA 70
0.0189
PRO 71
0.0191
VAL 72
0.0049
LEU 73
0.0044
ALA 74
0.0041
PHE 75
0.0036
VAL 76
0.0036
HIS 77
0.0043
GLY 78
0.0044
GLY 79
0.0048
ALA 80
0.0081
TYR 81
0.0078
VAL 82
0.0095
HIS 83
0.0109
GLY 84
0.0081
SER 85
0.0068
LYS 86
0.0087
THR 87
0.0087
HIS 88
0.0076
PRO 89
0.0158
PRO 90
0.0217
PRO 91
0.0227
GLY 92
0.0061
ASP 93
0.0042
LEU 94
0.0083
ILE 95
0.0112
TYR 96
0.0084
LYS 97
0.0074
ASN 98
0.0063
VAL 99
0.0082
GLY 100
0.0048
ALA 101
0.0050
PHE 102
0.0043
TYR 103
0.0047
ALA 104
0.0099
SER 105
0.0094
GLN 106
0.0108
GLY 107
0.0107
PHE 108
0.0111
VAL 109
0.0086
THR 110
0.0065
VAL 111
0.0037
ILE 112
0.0076
PRO 113
0.0058
ASP 114
0.0057
TYR 115
0.0062
ARG 116
0.0182
LYS 117
0.0150
LEU 118
0.0118
PRO 119
0.0111
GLY 120
0.0276
MET 121
0.0214
LYS 122
0.0121
TRP 123
0.0059
PRO 124
0.0093
ASP 125
0.0152
ALA 126
0.0148
PRO 127
0.0102
SER 128
0.0106
ASP 129
0.0132
ILE 130
0.0127
ALA 131
0.0088
SER 132
0.0089
ALA 133
0.0093
LEU 134
0.0106
THR 135
0.0066
PHE 136
0.0089
LEU 137
0.0108
VAL 138
0.0192
ALA 139
0.0204
HIS 140
0.0322
SER 141
0.0267
SER 142
0.0318
ASP 143
0.0257
VAL 144
0.0120
ASN 145
0.0103
ALA 146
0.0250
SER 147
0.0409
ALA 148
0.0079
PRO 149
0.0110
THR 150
0.0174
ALA 151
0.0204
ALA 152
0.0197
ASP 153
0.0171
VAL 154
0.0137
GLN 155
0.0121
ASN 156
0.0049
ILE 157
0.0062
PHE 158
0.0059
LEU 159
0.0082
VAL 160
0.0061
GLY 161
0.0059
HIS 162
0.0048
SER 163
0.0051
ALA 164
0.0040
GLY 165
0.0053
GLY 166
0.0053
ALA 167
0.0044
ILE 168
0.0057
ALA 169
0.0075
SER 170
0.0079
ASP 171
0.0044
VAL 172
0.0044
LEU 173
0.0075
LEU 174
0.0096
ALA 175
0.0085
PRO 176
0.0108
GLY 177
0.0091
LEU 178
0.0058
LEU 179
0.0077
PRO 180
0.0145
ALA 181
0.0118
ASN 182
0.0146
VAL 183
0.0127
ARG 184
0.0074
ARG 185
0.0096
SER 186
0.0081
VAL 187
0.0062
ARG 188
0.0021
GLY 189
0.0045
LEU 190
0.0077
ILE 191
0.0089
VAL 192
0.0077
PHE 193
0.0053
GLY 194
0.0039
GLY 195
0.0052
MET 196
0.0053
MET 197
0.0042
HIS 198
0.0041
TYR 199
0.0048
ARG 200
0.0066
GLY 201
0.0061
LEU 202
0.0055
GLU 203
0.0096
TYR 204
0.0060
PRO 205
0.0079
ILE 206
0.0102
PRO 207
0.0129
PRO 208
0.0163
PHE 209
0.0071
VAL 210
0.0080
LEU 211
0.0131
PRO 212
0.0189
GLY 213
0.0112
TYR 214
0.0058
TYR 215
0.0107
GLY 216
0.0407
THR 217
0.0243
ASP 218
0.0097
GLU 219
0.0218
ASP 220
0.0164
VAL 221
0.0070
ARG 222
0.0079
ALA 223
0.0165
HIS 224
0.0067
GLU 225
0.0056
PRO 226
0.0052
LEU 227
0.0035
GLY 228
0.0060
LEU 229
0.0087
LEU 230
0.0051
GLU 231
0.0021
SER 232
0.0133
ALA 233
0.0129
SER 234
0.0158
ASP 235
0.0130
GLU 236
0.0076
ILE 237
0.0152
VAL 238
0.0133
ARG 239
0.0231
GLY 240
0.0121
LEU 241
0.0059
PRO 242
0.0018
ASP 243
0.0052
VAL 244
0.0156
LEU 245
0.0130
MET 246
0.0098
VAL 247
0.0076
LEU 248
0.0052
SER 249
0.0076
GLU 250
0.0096
HIS 251
0.0087
ASP 252
0.0078
VAL 253
0.0066
ALA 254
0.0067
ALA 255
0.0066
MET 256
0.0067
ARG 257
0.0076
ALA 258
0.0056
ALA 259
0.0046
VAL 260
0.0065
THR 261
0.0073
ASP 262
0.0059
PHE 263
0.0049
ARG 264
0.0093
SER 265
0.0076
ALA 266
0.0127
LEU 267
0.0107
ALA 268
0.0123
GLU 269
0.0144
ARG 270
0.0104
THR 271
0.0052
GLY 272
0.0134
LYS 273
0.0089
ASP 274
0.0124
VAL 275
0.0147
PRO 276
0.0181
LEU 277
0.0126
LEU 278
0.0099
VAL 279
0.0053
ALA 280
0.0043
GLN 281
0.0120
GLY 282
0.0155
HIS 283
0.0109
ASN 284
0.0087
HIS 285
0.0080
ILE 286
0.0090
SER 287
0.0113
PRO 288
0.0092
HIS 289
0.0094
TYR 290
0.0096
ALA 291
0.0090
LEU 292
0.0043
SER 293
0.0041
SER 294
0.0043
GLY 295
0.0078
GLU 296
0.0139
GLY 297
0.0109
GLU 298
0.0034
GLU 299
0.0043
TRP 300
0.0017
GLY 301
0.0047
HIS 302
0.0090
ASP 303
0.0100
VAL 304
0.0088
ILE 305
0.0095
ARG 306
0.0102
TRP 307
0.0102
MET 308
0.0064
ARG 309
0.0050
ALA 310
0.0036
LYS 311
0.0036
LEU 312
0.0049
ALA 313
0.0047
SER 314
0.0089
GLY 315
0.0110
ASN 316
0.0045
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.