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 = 0.0477
ASN 8
0.0316
ALA 9
0.0239
ALA 10
0.0329
GLY 11
0.0165
THR 12
0.0229
ILE 13
0.0182
SER 14
0.0185
ASN 15
0.0204
ASP 16
0.0112
ILE 17
0.0104
LEU 18
0.0075
ALA 19
0.0068
GLN 20
0.0066
VAL 21
0.0055
THR 22
0.0045
PHE 23
0.0052
ALA 24
0.0047
ASN 25
0.0028
GLU 26
0.0047
ALA 27
0.0064
ILE 28
0.0078
TYR 29
0.0037
PRO 30
0.0039
LEU 31
0.0026
LEU 32
0.0052
GLU 33
0.0109
LYS 34
0.0155
ARG 35
0.0151
ARG 36
0.0069
ALA 37
0.0105
GLU 38
0.0147
ILE 39
0.0093
GLU 40
0.0131
ASN 41
0.0266
VAL 42
0.0148
THR 43
0.0161
ARG 44
0.0078
LYS 45
0.0070
THR 46
0.0085
PHE 47
0.0114
ARG 48
0.0276
TYR 49
0.0261
GLY 50
0.0263
ALA 51
0.0255
LEU 52
0.0207
PRO 53
0.0342
GLY 54
0.0303
SER 55
0.0121
GLU 56
0.0125
MET 57
0.0090
ASP 58
0.0078
VAL 59
0.0070
TYR 60
0.0054
TYR 61
0.0044
PRO 62
0.0062
SER 63
0.0096
SER 64
0.0028
THR 65
0.0094
PRO 66
0.0129
SER 67
0.0075
GLY 68
0.0108
LYS 69
0.0055
ALA 70
0.0047
PRO 71
0.0091
VAL 72
0.0097
LEU 73
0.0092
ALA 74
0.0097
PHE 75
0.0090
VAL 76
0.0082
HIS 77
0.0086
GLY 78
0.0114
GLY 79
0.0122
ALA 80
0.0097
TYR 81
0.0063
VAL 82
0.0085
HIS 83
0.0121
GLY 84
0.0173
SER 85
0.0122
LYS 86
0.0071
THR 87
0.0102
HIS 88
0.0088
PRO 89
0.0090
PRO 90
0.0084
PRO 91
0.0073
GLY 92
0.0047
ASP 93
0.0063
LEU 94
0.0056
ILE 95
0.0066
TYR 96
0.0065
LYS 97
0.0049
ASN 98
0.0048
VAL 99
0.0073
GLY 100
0.0087
ALA 101
0.0087
PHE 102
0.0096
TYR 103
0.0122
ALA 104
0.0089
SER 105
0.0102
GLN 106
0.0120
GLY 107
0.0097
PHE 108
0.0067
VAL 109
0.0054
THR 110
0.0057
VAL 111
0.0063
ILE 112
0.0029
PRO 113
0.0016
ASP 114
0.0016
TYR 115
0.0010
ARG 116
0.0052
LYS 117
0.0067
LEU 118
0.0071
PRO 119
0.0098
GLY 120
0.0085
MET 121
0.0063
LYS 122
0.0038
TRP 123
0.0040
PRO 124
0.0077
ASP 125
0.0072
ALA 126
0.0053
PRO 127
0.0076
SER 128
0.0111
ASP 129
0.0098
ILE 130
0.0102
ALA 131
0.0135
SER 132
0.0137
ALA 133
0.0128
LEU 134
0.0114
THR 135
0.0116
PHE 136
0.0115
LEU 137
0.0065
VAL 138
0.0115
ALA 139
0.0091
HIS 140
0.0013
SER 141
0.0141
SER 142
0.0219
ASP 143
0.0191
VAL 144
0.0064
ASN 145
0.0169
ALA 146
0.0205
SER 147
0.0230
ALA 148
0.0105
PRO 149
0.0082
THR 150
0.0067
ALA 151
0.0082
ALA 152
0.0107
ASP 153
0.0089
VAL 154
0.0084
GLN 155
0.0124
ASN 156
0.0132
ILE 157
0.0130
PHE 158
0.0126
LEU 159
0.0124
VAL 160
0.0072
GLY 161
0.0078
HIS 162
0.0074
SER 163
0.0098
ALA 164
0.0086
GLY 165
0.0088
GLY 166
0.0097
ALA 167
0.0091
ILE 168
0.0061
ALA 169
0.0063
SER 170
0.0063
ASP 171
0.0060
VAL 172
0.0065
LEU 173
0.0037
LEU 174
0.0050
ALA 175
0.0073
PRO 176
0.0132
GLY 177
0.0130
LEU 178
0.0120
LEU 179
0.0091
PRO 180
0.0091
ALA 181
0.0186
ASN 182
0.0180
VAL 183
0.0067
ARG 184
0.0094
ARG 185
0.0144
SER 186
0.0167
VAL 187
0.0122
ARG 188
0.0104
GLY 189
0.0099
LEU 190
0.0103
ILE 191
0.0110
VAL 192
0.0084
PHE 193
0.0098
GLY 194
0.0093
GLY 195
0.0094
MET 196
0.0052
MET 197
0.0064
HIS 198
0.0036
TYR 199
0.0036
ARG 200
0.0133
GLY 201
0.0188
LEU 202
0.0157
GLU 203
0.0183
TYR 204
0.0026
PRO 205
0.0012
ILE 206
0.0032
PRO 207
0.0057
PRO 208
0.0078
PHE 209
0.0063
VAL 210
0.0068
LEU 211
0.0078
PRO 212
0.0112
GLY 213
0.0087
TYR 214
0.0060
TYR 215
0.0075
GLY 216
0.0279
THR 217
0.0196
ASP 218
0.0027
GLU 219
0.0230
ASP 220
0.0071
VAL 221
0.0029
ARG 222
0.0074
ALA 223
0.0094
HIS 224
0.0023
GLU 225
0.0027
PRO 226
0.0054
LEU 227
0.0054
GLY 228
0.0059
LEU 229
0.0024
LEU 230
0.0094
GLU 231
0.0132
SER 232
0.0241
ALA 233
0.0139
SER 234
0.0245
ASP 235
0.0232
GLU 236
0.0124
ILE 237
0.0102
VAL 238
0.0184
ARG 239
0.0284
GLY 240
0.0221
LEU 241
0.0128
PRO 242
0.0088
ASP 243
0.0120
VAL 244
0.0051
LEU 245
0.0061
MET 246
0.0105
VAL 247
0.0147
LEU 248
0.0145
SER 249
0.0102
GLU 250
0.0107
HIS 251
0.0051
ASP 252
0.0058
VAL 253
0.0047
ALA 254
0.0099
ALA 255
0.0063
MET 256
0.0047
ARG 257
0.0086
ALA 258
0.0048
ALA 259
0.0044
VAL 260
0.0132
THR 261
0.0140
ASP 262
0.0140
PHE 263
0.0136
ARG 264
0.0226
SER 265
0.0171
ALA 266
0.0229
LEU 267
0.0147
ALA 268
0.0151
GLU 269
0.0340
ARG 270
0.0161
THR 271
0.0221
GLY 272
0.0266
LYS 273
0.0226
ASP 274
0.0246
VAL 275
0.0249
PRO 276
0.0182
LEU 277
0.0182
LEU 278
0.0163
VAL 279
0.0177
ALA 280
0.0180
GLN 281
0.0151
GLY 282
0.0083
HIS 283
0.0064
ASN 284
0.0040
HIS 285
0.0045
ILE 286
0.0070
SER 287
0.0077
PRO 288
0.0075
HIS 289
0.0053
TYR 290
0.0063
ALA 291
0.0084
LEU 292
0.0066
SER 293
0.0151
SER 294
0.0151
GLY 295
0.0284
GLU 296
0.0407
GLY 297
0.0293
GLU 298
0.0174
GLU 299
0.0158
TRP 300
0.0079
GLY 301
0.0091
HIS 302
0.0154
ASP 303
0.0114
VAL 304
0.0119
ILE 305
0.0139
ARG 306
0.0150
TRP 307
0.0142
MET 308
0.0139
ARG 309
0.0140
ALA 310
0.0131
LYS 311
0.0132
LEU 312
0.0169
ALA 313
0.0325
SER 314
0.0346
GLY 315
0.0205
ASN 316
0.0197
ASN 8
0.0306
ALA 9
0.0225
ALA 10
0.0354
GLY 11
0.0184
THR 12
0.0245
ILE 13
0.0183
SER 14
0.0184
ASN 15
0.0190
ASP 16
0.0065
ILE 17
0.0059
LEU 18
0.0024
ALA 19
0.0035
GLN 20
0.0054
VAL 21
0.0047
THR 22
0.0046
PHE 23
0.0056
ALA 24
0.0069
ASN 25
0.0048
GLU 26
0.0067
ALA 27
0.0092
ILE 28
0.0103
TYR 29
0.0051
PRO 30
0.0049
LEU 31
0.0040
LEU 32
0.0054
GLU 33
0.0117
LYS 34
0.0171
ARG 35
0.0176
ARG 36
0.0090
ALA 37
0.0135
GLU 38
0.0174
ILE 39
0.0115
GLU 40
0.0144
ASN 41
0.0299
VAL 42
0.0164
THR 43
0.0189
ARG 44
0.0086
LYS 45
0.0085
THR 46
0.0103
PHE 47
0.0134
ARG 48
0.0295
TYR 49
0.0276
GLY 50
0.0273
ALA 51
0.0262
LEU 52
0.0192
PRO 53
0.0354
GLY 54
0.0309
SER 55
0.0123
GLU 56
0.0141
MET 57
0.0101
ASP 58
0.0085
VAL 59
0.0075
TYR 60
0.0055
TYR 61
0.0047
PRO 62
0.0057
SER 63
0.0106
SER 64
0.0052
THR 65
0.0109
PRO 66
0.0141
SER 67
0.0076
GLY 68
0.0099
LYS 69
0.0057
ALA 70
0.0062
PRO 71
0.0105
VAL 72
0.0101
LEU 73
0.0095
ALA 74
0.0099
PHE 75
0.0093
VAL 76
0.0081
HIS 77
0.0078
GLY 78
0.0098
GLY 79
0.0100
ALA 80
0.0046
TYR 81
0.0044
VAL 82
0.0045
HIS 83
0.0052
GLY 84
0.0156
SER 85
0.0109
LYS 86
0.0069
THR 87
0.0112
HIS 88
0.0118
PRO 89
0.0120
PRO 90
0.0103
PRO 91
0.0079
GLY 92
0.0065
ASP 93
0.0086
LEU 94
0.0078
ILE 95
0.0092
TYR 96
0.0076
LYS 97
0.0060
ASN 98
0.0059
VAL 99
0.0081
GLY 100
0.0081
ALA 101
0.0085
PHE 102
0.0100
TYR 103
0.0124
ALA 104
0.0073
SER 105
0.0102
GLN 106
0.0125
GLY 107
0.0087
PHE 108
0.0060
VAL 109
0.0045
THR 110
0.0052
VAL 111
0.0057
ILE 112
0.0024
PRO 113
0.0024
ASP 114
0.0017
TYR 115
0.0028
ARG 116
0.0019
LYS 117
0.0032
LEU 118
0.0035
PRO 119
0.0048
GLY 120
0.0027
MET 121
0.0026
LYS 122
0.0027
TRP 123
0.0030
PRO 124
0.0056
ASP 125
0.0048
ALA 126
0.0060
PRO 127
0.0081
SER 128
0.0112
ASP 129
0.0101
ILE 130
0.0106
ALA 131
0.0133
SER 132
0.0139
ALA 133
0.0119
LEU 134
0.0087
THR 135
0.0088
PHE 136
0.0085
LEU 137
0.0028
VAL 138
0.0067
ALA 139
0.0051
HIS 140
0.0044
SER 141
0.0139
SER 142
0.0206
ASP 143
0.0179
VAL 144
0.0094
ASN 145
0.0156
ALA 146
0.0167
SER 147
0.0169
ALA 148
0.0120
PRO 149
0.0094
THR 150
0.0065
ALA 151
0.0077
ALA 152
0.0126
ASP 153
0.0118
VAL 154
0.0126
GLN 155
0.0146
ASN 156
0.0143
ILE 157
0.0136
PHE 158
0.0119
LEU 159
0.0119
VAL 160
0.0073
GLY 161
0.0077
HIS 162
0.0071
SER 163
0.0091
ALA 164
0.0079
GLY 165
0.0084
GLY 166
0.0090
ALA 167
0.0081
ILE 168
0.0061
ALA 169
0.0066
SER 170
0.0061
ASP 171
0.0053
VAL 172
0.0071
LEU 173
0.0038
LEU 174
0.0060
ALA 175
0.0089
PRO 176
0.0165
GLY 177
0.0171
LEU 178
0.0152
LEU 179
0.0116
PRO 180
0.0090
ALA 181
0.0161
ASN 182
0.0147
VAL 183
0.0059
ARG 184
0.0086
ARG 185
0.0156
SER 186
0.0189
VAL 187
0.0146
ARG 188
0.0089
GLY 189
0.0078
LEU 190
0.0088
ILE 191
0.0109
VAL 192
0.0094
PHE 193
0.0108
GLY 194
0.0097
GLY 195
0.0094
MET 196
0.0054
MET 197
0.0064
HIS 198
0.0027
TYR 199
0.0039
ARG 200
0.0123
GLY 201
0.0186
LEU 202
0.0147
GLU 203
0.0165
TYR 204
0.0026
PRO 205
0.0030
ILE 206
0.0028
PRO 207
0.0035
PRO 208
0.0033
PHE 209
0.0022
VAL 210
0.0019
LEU 211
0.0017
PRO 212
0.0033
GLY 213
0.0028
TYR 214
0.0019
TYR 215
0.0027
GLY 216
0.0090
THR 217
0.0119
ASP 218
0.0059
GLU 219
0.0159
ASP 220
0.0054
VAL 221
0.0045
ARG 222
0.0085
ALA 223
0.0087
HIS 224
0.0015
GLU 225
0.0019
PRO 226
0.0061
LEU 227
0.0067
GLY 228
0.0069
LEU 229
0.0024
LEU 230
0.0106
GLU 231
0.0155
SER 232
0.0286
ALA 233
0.0158
SER 234
0.0286
ASP 235
0.0272
GLU 236
0.0131
ILE 237
0.0105
VAL 238
0.0207
ARG 239
0.0317
GLY 240
0.0234
LEU 241
0.0127
PRO 242
0.0075
ASP 243
0.0111
VAL 244
0.0052
LEU 245
0.0082
MET 246
0.0121
VAL 247
0.0166
LEU 248
0.0159
SER 249
0.0100
GLU 250
0.0120
HIS 251
0.0064
ASP 252
0.0071
VAL 253
0.0047
ALA 254
0.0102
ALA 255
0.0058
MET 256
0.0063
ARG 257
0.0103
ALA 258
0.0068
ALA 259
0.0057
VAL 260
0.0149
THR 261
0.0148
ASP 262
0.0148
PHE 263
0.0149
ARG 264
0.0244
SER 265
0.0182
ALA 266
0.0260
LEU 267
0.0169
ALA 268
0.0185
GLU 269
0.0382
ARG 270
0.0193
THR 271
0.0241
GLY 272
0.0305
LYS 273
0.0285
ASP 274
0.0306
VAL 275
0.0288
PRO 276
0.0208
LEU 277
0.0202
LEU 278
0.0179
VAL 279
0.0189
ALA 280
0.0183
GLN 281
0.0165
GLY 282
0.0105
HIS 283
0.0058
ASN 284
0.0030
HIS 285
0.0034
ILE 286
0.0053
SER 287
0.0058
PRO 288
0.0070
HIS 289
0.0051
TYR 290
0.0072
ALA 291
0.0098
LEU 292
0.0092
SER 293
0.0193
SER 294
0.0192
GLY 295
0.0346
GLU 296
0.0477
GLY 297
0.0330
GLU 298
0.0195
GLU 299
0.0162
TRP 300
0.0073
GLY 301
0.0114
HIS 302
0.0178
ASP 303
0.0142
VAL 304
0.0144
ILE 305
0.0145
ARG 306
0.0149
TRP 307
0.0147
MET 308
0.0118
ARG 309
0.0115
ALA 310
0.0105
LYS 311
0.0101
LEU 312
0.0144
ALA 313
0.0317
SER 314
0.0363
GLY 315
0.0219
ASN 316
0.0180
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.