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 = 0.0428
ASN 8
0.0311
ALA 9
0.0121
ALA 10
0.0115
GLY 11
0.0073
THR 12
0.0047
ILE 13
0.0048
SER 14
0.0033
ASN 15
0.0068
ASP 16
0.0054
ILE 17
0.0066
LEU 18
0.0073
ALA 19
0.0028
GLN 20
0.0044
VAL 21
0.0055
THR 22
0.0051
PHE 23
0.0054
ALA 24
0.0033
ASN 25
0.0032
GLU 26
0.0038
ALA 27
0.0031
ILE 28
0.0072
TYR 29
0.0065
PRO 30
0.0083
LEU 31
0.0101
LEU 32
0.0114
GLU 33
0.0122
LYS 34
0.0151
ARG 35
0.0143
ARG 36
0.0145
ALA 37
0.0170
GLU 38
0.0168
ILE 39
0.0128
GLU 40
0.0128
ASN 41
0.0140
VAL 42
0.0108
THR 43
0.0080
ARG 44
0.0085
LYS 45
0.0079
THR 46
0.0088
PHE 47
0.0062
ARG 48
0.0093
TYR 49
0.0073
GLY 50
0.0106
ALA 51
0.0135
LEU 52
0.0150
PRO 53
0.0150
GLY 54
0.0139
SER 55
0.0132
GLU 56
0.0108
MET 57
0.0090
ASP 58
0.0084
VAL 59
0.0048
TYR 60
0.0064
TYR 61
0.0065
PRO 62
0.0103
SER 63
0.0115
SER 64
0.0305
THR 65
0.0298
PRO 66
0.0425
SER 67
0.0314
GLY 68
0.0180
LYS 69
0.0130
ALA 70
0.0112
PRO 71
0.0073
VAL 72
0.0059
LEU 73
0.0055
ALA 74
0.0067
PHE 75
0.0072
VAL 76
0.0053
HIS 77
0.0072
GLY 78
0.0087
GLY 79
0.0107
ALA 80
0.0151
TYR 81
0.0136
VAL 82
0.0144
HIS 83
0.0154
GLY 84
0.0100
SER 85
0.0098
LYS 86
0.0100
THR 87
0.0101
HIS 88
0.0086
PRO 89
0.0109
PRO 90
0.0120
PRO 91
0.0125
GLY 92
0.0081
ASP 93
0.0066
LEU 94
0.0068
ILE 95
0.0064
TYR 96
0.0066
LYS 97
0.0063
ASN 98
0.0078
VAL 99
0.0074
GLY 100
0.0061
ALA 101
0.0046
PHE 102
0.0049
TYR 103
0.0053
ALA 104
0.0049
SER 105
0.0045
GLN 106
0.0059
GLY 107
0.0050
PHE 108
0.0069
VAL 109
0.0050
THR 110
0.0055
VAL 111
0.0061
ILE 112
0.0087
PRO 113
0.0089
ASP 114
0.0093
TYR 115
0.0095
ARG 116
0.0130
LYS 117
0.0134
LEU 118
0.0128
PRO 119
0.0116
GLY 120
0.0126
MET 121
0.0124
LYS 122
0.0126
TRP 123
0.0125
PRO 124
0.0112
ASP 125
0.0115
ALA 126
0.0106
PRO 127
0.0090
SER 128
0.0115
ASP 129
0.0093
ILE 130
0.0076
ALA 131
0.0077
SER 132
0.0144
ALA 133
0.0092
LEU 134
0.0101
THR 135
0.0134
PHE 136
0.0102
LEU 137
0.0096
VAL 138
0.0154
ALA 139
0.0149
HIS 140
0.0133
SER 141
0.0156
SER 142
0.0180
ASP 143
0.0139
VAL 144
0.0099
ASN 145
0.0133
ALA 146
0.0198
SER 147
0.0210
ALA 148
0.0111
PRO 149
0.0105
THR 150
0.0080
ALA 151
0.0092
ALA 152
0.0085
ASP 153
0.0110
VAL 154
0.0128
GLN 155
0.0155
ASN 156
0.0129
ILE 157
0.0121
PHE 158
0.0116
LEU 159
0.0115
VAL 160
0.0035
GLY 161
0.0042
HIS 162
0.0047
SER 163
0.0051
ALA 164
0.0074
GLY 165
0.0072
GLY 166
0.0065
ALA 167
0.0065
ILE 168
0.0056
ALA 169
0.0042
SER 170
0.0028
ASP 171
0.0038
VAL 172
0.0071
LEU 173
0.0030
LEU 174
0.0042
ALA 175
0.0075
PRO 176
0.0130
GLY 177
0.0180
LEU 178
0.0182
LEU 179
0.0173
PRO 180
0.0270
ALA 181
0.0280
ASN 182
0.0276
VAL 183
0.0225
ARG 184
0.0190
ARG 185
0.0200
SER 186
0.0205
VAL 187
0.0160
ARG 188
0.0152
GLY 189
0.0126
LEU 190
0.0123
ILE 191
0.0107
VAL 192
0.0062
PHE 193
0.0061
GLY 194
0.0060
GLY 195
0.0060
MET 196
0.0115
MET 197
0.0104
HIS 198
0.0092
TYR 199
0.0095
ARG 200
0.0126
GLY 201
0.0154
LEU 202
0.0105
GLU 203
0.0146
TYR 204
0.0105
PRO 205
0.0138
ILE 206
0.0177
PRO 207
0.0222
PRO 208
0.0204
PHE 209
0.0165
VAL 210
0.0175
LEU 211
0.0183
PRO 212
0.0167
GLY 213
0.0165
TYR 214
0.0161
TYR 215
0.0160
GLY 216
0.0193
THR 217
0.0245
ASP 218
0.0309
GLU 219
0.0235
ASP 220
0.0202
VAL 221
0.0211
ARG 222
0.0195
ALA 223
0.0185
HIS 224
0.0161
GLU 225
0.0149
PRO 226
0.0148
LEU 227
0.0119
GLY 228
0.0135
LEU 229
0.0134
LEU 230
0.0141
GLU 231
0.0128
SER 232
0.0176
ALA 233
0.0170
SER 234
0.0184
ASP 235
0.0176
GLU 236
0.0156
ILE 237
0.0131
VAL 238
0.0101
ARG 239
0.0093
GLY 240
0.0040
LEU 241
0.0084
PRO 242
0.0101
ASP 243
0.0129
VAL 244
0.0151
LEU 245
0.0141
MET 246
0.0140
VAL 247
0.0136
LEU 248
0.0095
SER 249
0.0101
GLU 250
0.0107
HIS 251
0.0100
ASP 252
0.0090
VAL 253
0.0079
ALA 254
0.0076
ALA 255
0.0075
MET 256
0.0108
ARG 257
0.0116
ALA 258
0.0100
ALA 259
0.0097
VAL 260
0.0155
THR 261
0.0162
ASP 262
0.0146
PHE 263
0.0147
ARG 264
0.0213
SER 265
0.0217
ALA 266
0.0224
LEU 267
0.0214
ALA 268
0.0241
GLU 269
0.0259
ARG 270
0.0212
THR 271
0.0170
GLY 272
0.0205
LYS 273
0.0163
ASP 274
0.0166
VAL 275
0.0183
PRO 276
0.0148
LEU 277
0.0147
LEU 278
0.0133
VAL 279
0.0125
ALA 280
0.0065
GLN 281
0.0099
GLY 282
0.0114
HIS 283
0.0086
ASN 284
0.0067
HIS 285
0.0069
ILE 286
0.0064
SER 287
0.0061
PRO 288
0.0047
HIS 289
0.0037
TYR 290
0.0035
ALA 291
0.0044
LEU 292
0.0078
SER 293
0.0080
SER 294
0.0093
GLY 295
0.0106
GLU 296
0.0062
GLY 297
0.0078
GLU 298
0.0060
GLU 299
0.0074
TRP 300
0.0080
GLY 301
0.0075
HIS 302
0.0083
ASP 303
0.0102
VAL 304
0.0140
ILE 305
0.0140
ARG 306
0.0152
TRP 307
0.0161
MET 308
0.0191
ARG 309
0.0201
ALA 310
0.0231
LYS 311
0.0234
LEU 312
0.0250
ALA 313
0.0405
SER 314
0.0419
GLY 315
0.0235
ASN 316
0.0336
ASN 8
0.0247
ALA 9
0.0107
ALA 10
0.0111
GLY 11
0.0072
THR 12
0.0204
ILE 13
0.0138
SER 14
0.0127
ASN 15
0.0079
ASP 16
0.0072
ILE 17
0.0077
LEU 18
0.0055
ALA 19
0.0030
GLN 20
0.0057
VAL 21
0.0057
THR 22
0.0057
PHE 23
0.0057
ALA 24
0.0047
ASN 25
0.0023
GLU 26
0.0029
ALA 27
0.0052
ILE 28
0.0097
TYR 29
0.0083
PRO 30
0.0101
LEU 31
0.0118
LEU 32
0.0124
GLU 33
0.0134
LYS 34
0.0169
ARG 35
0.0153
ARG 36
0.0159
ALA 37
0.0186
GLU 38
0.0183
ILE 39
0.0138
GLU 40
0.0143
ASN 41
0.0160
VAL 42
0.0119
THR 43
0.0086
ARG 44
0.0086
LYS 45
0.0077
THR 46
0.0089
PHE 47
0.0066
ARG 48
0.0099
TYR 49
0.0087
GLY 50
0.0122
ALA 51
0.0154
LEU 52
0.0167
PRO 53
0.0161
GLY 54
0.0143
SER 55
0.0139
GLU 56
0.0117
MET 57
0.0100
ASP 58
0.0092
VAL 59
0.0057
TYR 60
0.0070
TYR 61
0.0071
PRO 62
0.0108
SER 63
0.0118
SER 64
0.0309
THR 65
0.0304
PRO 66
0.0415
SER 67
0.0305
GLY 68
0.0188
LYS 69
0.0143
ALA 70
0.0126
PRO 71
0.0089
VAL 72
0.0066
LEU 73
0.0067
ALA 74
0.0079
PHE 75
0.0083
VAL 76
0.0052
HIS 77
0.0070
GLY 78
0.0084
GLY 79
0.0105
ALA 80
0.0163
TYR 81
0.0150
VAL 82
0.0163
HIS 83
0.0173
GLY 84
0.0099
SER 85
0.0100
LYS 86
0.0105
THR 87
0.0103
HIS 88
0.0095
PRO 89
0.0111
PRO 90
0.0117
PRO 91
0.0119
GLY 92
0.0093
ASP 93
0.0080
LEU 94
0.0081
ILE 95
0.0073
TYR 96
0.0069
LYS 97
0.0065
ASN 98
0.0080
VAL 99
0.0076
GLY 100
0.0063
ALA 101
0.0049
PHE 102
0.0050
TYR 103
0.0053
ALA 104
0.0057
SER 105
0.0054
GLN 106
0.0063
GLY 107
0.0055
PHE 108
0.0081
VAL 109
0.0063
THR 110
0.0067
VAL 111
0.0073
ILE 112
0.0090
PRO 113
0.0093
ASP 114
0.0093
TYR 115
0.0094
ARG 116
0.0135
LYS 117
0.0138
LEU 118
0.0133
PRO 119
0.0123
GLY 120
0.0125
MET 121
0.0117
LYS 122
0.0114
TRP 123
0.0110
PRO 124
0.0095
ASP 125
0.0100
ALA 126
0.0093
PRO 127
0.0080
SER 128
0.0110
ASP 129
0.0087
ILE 130
0.0077
ALA 131
0.0080
SER 132
0.0160
ALA 133
0.0110
LEU 134
0.0117
THR 135
0.0147
PHE 136
0.0125
LEU 137
0.0114
VAL 138
0.0169
ALA 139
0.0162
HIS 140
0.0140
SER 141
0.0158
SER 142
0.0167
ASP 143
0.0122
VAL 144
0.0092
ASN 145
0.0121
ALA 146
0.0175
SER 147
0.0189
ALA 148
0.0109
PRO 149
0.0109
THR 150
0.0089
ALA 151
0.0099
ALA 152
0.0099
ASP 153
0.0125
VAL 154
0.0154
GLN 155
0.0179
ASN 156
0.0140
ILE 157
0.0136
PHE 158
0.0130
LEU 159
0.0132
VAL 160
0.0044
GLY 161
0.0047
HIS 162
0.0050
SER 163
0.0050
ALA 164
0.0072
GLY 165
0.0074
GLY 166
0.0066
ALA 167
0.0065
ILE 168
0.0054
ALA 169
0.0047
SER 170
0.0040
ASP 171
0.0043
VAL 172
0.0097
LEU 173
0.0051
LEU 174
0.0069
ALA 175
0.0108
PRO 176
0.0154
GLY 177
0.0198
LEU 178
0.0205
LEU 179
0.0190
PRO 180
0.0293
ALA 181
0.0295
ASN 182
0.0293
VAL 183
0.0246
ARG 184
0.0208
ARG 185
0.0213
SER 186
0.0226
VAL 187
0.0176
ARG 188
0.0156
GLY 189
0.0131
LEU 190
0.0135
ILE 191
0.0125
VAL 192
0.0076
PHE 193
0.0072
GLY 194
0.0066
GLY 195
0.0066
MET 196
0.0121
MET 197
0.0105
HIS 198
0.0085
TYR 199
0.0101
ARG 200
0.0151
GLY 201
0.0262
LEU 202
0.0169
GLU 203
0.0252
TYR 204
0.0147
PRO 205
0.0190
ILE 206
0.0227
PRO 207
0.0281
PRO 208
0.0246
PHE 209
0.0201
VAL 210
0.0205
LEU 211
0.0200
PRO 212
0.0176
GLY 213
0.0174
TYR 214
0.0167
TYR 215
0.0162
GLY 216
0.0194
THR 217
0.0247
ASP 218
0.0314
GLU 219
0.0228
ASP 220
0.0203
VAL 221
0.0216
ARG 222
0.0183
ALA 223
0.0168
HIS 224
0.0163
GLU 225
0.0153
PRO 226
0.0157
LEU 227
0.0120
GLY 228
0.0161
LEU 229
0.0164
LEU 230
0.0171
GLU 231
0.0155
SER 232
0.0232
ALA 233
0.0192
SER 234
0.0185
ASP 235
0.0171
GLU 236
0.0104
ILE 237
0.0114
VAL 238
0.0120
ARG 239
0.0080
GLY 240
0.0044
LEU 241
0.0093
PRO 242
0.0113
ASP 243
0.0131
VAL 244
0.0160
LEU 245
0.0154
MET 246
0.0160
VAL 247
0.0158
LEU 248
0.0113
SER 249
0.0117
GLU 250
0.0125
HIS 251
0.0110
ASP 252
0.0104
VAL 253
0.0084
ALA 254
0.0088
ALA 255
0.0081
MET 256
0.0115
ARG 257
0.0128
ALA 258
0.0110
ALA 259
0.0103
VAL 260
0.0178
THR 261
0.0187
ASP 262
0.0169
PHE 263
0.0171
ARG 264
0.0245
SER 265
0.0254
ALA 266
0.0268
LEU 267
0.0246
ALA 268
0.0273
GLU 269
0.0324
ARG 270
0.0256
THR 271
0.0181
GLY 272
0.0255
LYS 273
0.0183
ASP 274
0.0182
VAL 275
0.0192
PRO 276
0.0160
LEU 277
0.0164
LEU 278
0.0151
VAL 279
0.0149
ALA 280
0.0078
GLN 281
0.0115
GLY 282
0.0129
HIS 283
0.0096
ASN 284
0.0073
HIS 285
0.0074
ILE 286
0.0067
SER 287
0.0064
PRO 288
0.0050
HIS 289
0.0035
TYR 290
0.0032
ALA 291
0.0043
LEU 292
0.0078
SER 293
0.0077
SER 294
0.0101
GLY 295
0.0115
GLU 296
0.0077
GLY 297
0.0097
GLU 298
0.0065
GLU 299
0.0093
TRP 300
0.0097
GLY 301
0.0088
HIS 302
0.0099
ASP 303
0.0120
VAL 304
0.0156
ILE 305
0.0154
ARG 306
0.0169
TRP 307
0.0176
MET 308
0.0203
ARG 309
0.0212
ALA 310
0.0242
LYS 311
0.0243
LEU 312
0.0262
ALA 313
0.0415
SER 314
0.0428
GLY 315
0.0246
ASN 316
0.0365
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.