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 = 0.0638
ASN 8
0.0181
ALA 9
0.0186
ALA 10
0.0212
GLY 11
0.0262
THR 12
0.0401
ILE 13
0.0267
SER 14
0.0228
ASN 15
0.0156
ASP 16
0.0100
ILE 17
0.0101
LEU 18
0.0120
ALA 19
0.0097
GLN 20
0.0053
VAL 21
0.0079
THR 22
0.0089
PHE 23
0.0085
ALA 24
0.0096
ASN 25
0.0082
GLU 26
0.0113
ALA 27
0.0130
ILE 28
0.0112
TYR 29
0.0086
PRO 30
0.0101
LEU 31
0.0117
LEU 32
0.0126
GLU 33
0.0110
LYS 34
0.0167
ARG 35
0.0174
ARG 36
0.0174
ALA 37
0.0231
GLU 38
0.0252
ILE 39
0.0184
GLU 40
0.0169
ASN 41
0.0225
VAL 42
0.0176
THR 43
0.0119
ARG 44
0.0094
LYS 45
0.0084
THR 46
0.0076
PHE 47
0.0075
ARG 48
0.0056
TYR 49
0.0084
GLY 50
0.0071
ALA 51
0.0067
LEU 52
0.0093
PRO 53
0.0069
GLY 54
0.0028
SER 55
0.0035
GLU 56
0.0061
MET 57
0.0071
ASP 58
0.0078
VAL 59
0.0090
TYR 60
0.0091
TYR 61
0.0088
PRO 62
0.0102
SER 63
0.0113
SER 64
0.0176
THR 65
0.0047
PRO 66
0.0210
SER 67
0.0233
GLY 68
0.0055
LYS 69
0.0030
ALA 70
0.0016
PRO 71
0.0042
VAL 72
0.0059
LEU 73
0.0059
ALA 74
0.0061
PHE 75
0.0066
VAL 76
0.0076
HIS 77
0.0078
GLY 78
0.0066
GLY 79
0.0065
ALA 80
0.0054
TYR 81
0.0087
VAL 82
0.0107
HIS 83
0.0109
GLY 84
0.0093
SER 85
0.0074
LYS 86
0.0074
THR 87
0.0056
HIS 88
0.0039
PRO 89
0.0063
PRO 90
0.0064
PRO 91
0.0053
GLY 92
0.0048
ASP 93
0.0031
LEU 94
0.0072
ILE 95
0.0072
TYR 96
0.0067
LYS 97
0.0068
ASN 98
0.0091
VAL 99
0.0100
GLY 100
0.0116
ALA 101
0.0114
PHE 102
0.0100
TYR 103
0.0085
ALA 104
0.0106
SER 105
0.0096
GLN 106
0.0062
GLY 107
0.0058
PHE 108
0.0060
VAL 109
0.0064
THR 110
0.0079
VAL 111
0.0087
ILE 112
0.0090
PRO 113
0.0084
ASP 114
0.0070
TYR 115
0.0086
ARG 116
0.0133
LYS 117
0.0122
LEU 118
0.0121
PRO 119
0.0133
GLY 120
0.0220
MET 121
0.0177
LYS 122
0.0121
TRP 123
0.0076
PRO 124
0.0087
ASP 125
0.0110
ALA 126
0.0091
PRO 127
0.0109
SER 128
0.0099
ASP 129
0.0098
ILE 130
0.0102
ALA 131
0.0115
SER 132
0.0083
ALA 133
0.0079
LEU 134
0.0070
THR 135
0.0069
PHE 136
0.0080
LEU 137
0.0067
VAL 138
0.0065
ALA 139
0.0076
HIS 140
0.0103
SER 141
0.0106
SER 142
0.0135
ASP 143
0.0128
VAL 144
0.0087
ASN 145
0.0100
ALA 146
0.0114
SER 147
0.0116
ALA 148
0.0080
PRO 149
0.0102
THR 150
0.0083
ALA 151
0.0063
ALA 152
0.0059
ASP 153
0.0061
VAL 154
0.0080
GLN 155
0.0092
ASN 156
0.0066
ILE 157
0.0066
PHE 158
0.0059
LEU 159
0.0062
VAL 160
0.0046
GLY 161
0.0045
HIS 162
0.0050
SER 163
0.0067
ALA 164
0.0062
GLY 165
0.0079
GLY 166
0.0084
ALA 167
0.0081
ILE 168
0.0087
ALA 169
0.0108
SER 170
0.0111
ASP 171
0.0104
VAL 172
0.0110
LEU 173
0.0106
LEU 174
0.0105
ALA 175
0.0106
PRO 176
0.0085
GLY 177
0.0086
LEU 178
0.0096
LEU 179
0.0081
PRO 180
0.0095
ALA 181
0.0082
ASN 182
0.0083
VAL 183
0.0077
ARG 184
0.0079
ARG 185
0.0081
SER 186
0.0106
VAL 187
0.0091
ARG 188
0.0092
GLY 189
0.0073
LEU 190
0.0076
ILE 191
0.0066
VAL 192
0.0070
PHE 193
0.0075
GLY 194
0.0087
GLY 195
0.0094
MET 196
0.0116
MET 197
0.0121
HIS 198
0.0108
TYR 199
0.0099
ARG 200
0.0158
GLY 201
0.0154
LEU 202
0.0144
GLU 203
0.0124
TYR 204
0.0108
PRO 205
0.0092
ILE 206
0.0084
PRO 207
0.0114
PRO 208
0.0122
PHE 209
0.0154
VAL 210
0.0123
LEU 211
0.0117
PRO 212
0.0216
GLY 213
0.0226
TYR 214
0.0146
TYR 215
0.0102
GLY 216
0.0300
THR 217
0.0392
ASP 218
0.0464
GLU 219
0.0434
ASP 220
0.0135
VAL 221
0.0096
ARG 222
0.0182
ALA 223
0.0184
HIS 224
0.0085
GLU 225
0.0104
PRO 226
0.0128
LEU 227
0.0141
GLY 228
0.0159
LEU 229
0.0164
LEU 230
0.0163
GLU 231
0.0165
SER 232
0.0237
ALA 233
0.0173
SER 234
0.0159
ASP 235
0.0090
GLU 236
0.0091
ILE 237
0.0109
VAL 238
0.0029
ARG 239
0.0093
GLY 240
0.0047
LEU 241
0.0062
PRO 242
0.0100
ASP 243
0.0095
VAL 244
0.0049
LEU 245
0.0053
MET 246
0.0070
VAL 247
0.0095
LEU 248
0.0101
SER 249
0.0113
GLU 250
0.0131
HIS 251
0.0141
ASP 252
0.0129
VAL 253
0.0139
ALA 254
0.0143
ALA 255
0.0138
MET 256
0.0147
ARG 257
0.0142
ALA 258
0.0143
ALA 259
0.0148
VAL 260
0.0157
THR 261
0.0157
ASP 262
0.0166
PHE 263
0.0149
ARG 264
0.0133
SER 265
0.0209
ALA 266
0.0225
LEU 267
0.0133
ALA 268
0.0281
GLU 269
0.0407
ARG 270
0.0250
THR 271
0.0244
GLY 272
0.0422
LYS 273
0.0341
ASP 274
0.0292
VAL 275
0.0123
PRO 276
0.0037
LEU 277
0.0038
LEU 278
0.0065
VAL 279
0.0093
ALA 280
0.0073
GLN 281
0.0122
GLY 282
0.0128
HIS 283
0.0073
ASN 284
0.0049
HIS 285
0.0056
ILE 286
0.0062
SER 287
0.0060
PRO 288
0.0033
HIS 289
0.0033
TYR 290
0.0039
ALA 291
0.0037
LEU 292
0.0079
SER 293
0.0093
SER 294
0.0125
GLY 295
0.0149
GLU 296
0.0112
GLY 297
0.0105
GLU 298
0.0048
GLU 299
0.0068
TRP 300
0.0059
GLY 301
0.0053
HIS 302
0.0053
ASP 303
0.0060
VAL 304
0.0086
ILE 305
0.0062
ARG 306
0.0074
TRP 307
0.0096
MET 308
0.0104
ARG 309
0.0100
ALA 310
0.0159
LYS 311
0.0181
LEU 312
0.0246
ALA 313
0.0496
SER 314
0.0615
GLY 315
0.0502
ASN 316
0.0219
ASN 8
0.0181
ALA 9
0.0190
ALA 10
0.0217
GLY 11
0.0262
THR 12
0.0368
ILE 13
0.0252
SER 14
0.0216
ASN 15
0.0155
ASP 16
0.0106
ILE 17
0.0109
LEU 18
0.0126
ALA 19
0.0105
GLN 20
0.0063
VAL 21
0.0084
THR 22
0.0094
PHE 23
0.0096
ALA 24
0.0104
ASN 25
0.0087
GLU 26
0.0125
ALA 27
0.0143
ILE 28
0.0112
TYR 29
0.0085
PRO 30
0.0095
LEU 31
0.0113
LEU 32
0.0124
GLU 33
0.0105
LYS 34
0.0159
ARG 35
0.0170
ARG 36
0.0173
ALA 37
0.0230
GLU 38
0.0254
ILE 39
0.0187
GLU 40
0.0170
ASN 41
0.0224
VAL 42
0.0181
THR 43
0.0125
ARG 44
0.0102
LYS 45
0.0092
THR 46
0.0084
PHE 47
0.0083
ARG 48
0.0058
TYR 49
0.0083
GLY 50
0.0070
ALA 51
0.0063
LEU 52
0.0089
PRO 53
0.0066
GLY 54
0.0028
SER 55
0.0034
GLU 56
0.0064
MET 57
0.0077
ASP 58
0.0085
VAL 59
0.0099
TYR 60
0.0103
TYR 61
0.0098
PRO 62
0.0110
SER 63
0.0121
SER 64
0.0199
THR 65
0.0059
PRO 66
0.0244
SER 67
0.0265
GLY 68
0.0073
LYS 69
0.0038
ALA 70
0.0018
PRO 71
0.0047
VAL 72
0.0066
LEU 73
0.0064
ALA 74
0.0065
PHE 75
0.0067
VAL 76
0.0077
HIS 77
0.0077
GLY 78
0.0064
GLY 79
0.0061
ALA 80
0.0056
TYR 81
0.0090
VAL 82
0.0116
HIS 83
0.0120
GLY 84
0.0094
SER 85
0.0076
LYS 86
0.0079
THR 87
0.0059
HIS 88
0.0040
PRO 89
0.0060
PRO 90
0.0064
PRO 91
0.0055
GLY 92
0.0050
ASP 93
0.0035
LEU 94
0.0075
ILE 95
0.0076
TYR 96
0.0073
LYS 97
0.0074
ASN 98
0.0097
VAL 99
0.0107
GLY 100
0.0126
ALA 101
0.0123
PHE 102
0.0109
TYR 103
0.0094
ALA 104
0.0116
SER 105
0.0106
GLN 106
0.0071
GLY 107
0.0065
PHE 108
0.0068
VAL 109
0.0071
THR 110
0.0087
VAL 111
0.0095
ILE 112
0.0094
PRO 113
0.0086
ASP 114
0.0071
TYR 115
0.0089
ARG 116
0.0139
LYS 117
0.0127
LEU 118
0.0127
PRO 119
0.0140
GLY 120
0.0220
MET 121
0.0178
LYS 122
0.0121
TRP 123
0.0081
PRO 124
0.0094
ASP 125
0.0115
ALA 126
0.0092
PRO 127
0.0114
SER 128
0.0103
ASP 129
0.0099
ILE 130
0.0103
ALA 131
0.0120
SER 132
0.0084
ALA 133
0.0080
LEU 134
0.0075
THR 135
0.0073
PHE 136
0.0086
LEU 137
0.0073
VAL 138
0.0071
ALA 139
0.0082
HIS 140
0.0111
SER 141
0.0113
SER 142
0.0142
ASP 143
0.0134
VAL 144
0.0094
ASN 145
0.0106
ALA 146
0.0118
SER 147
0.0120
ALA 148
0.0087
PRO 149
0.0111
THR 150
0.0090
ALA 151
0.0069
ALA 152
0.0064
ASP 153
0.0065
VAL 154
0.0084
GLN 155
0.0097
ASN 156
0.0072
ILE 157
0.0071
PHE 158
0.0065
LEU 159
0.0067
VAL 160
0.0045
GLY 161
0.0043
HIS 162
0.0048
SER 163
0.0067
ALA 164
0.0062
GLY 165
0.0082
GLY 166
0.0088
ALA 167
0.0086
ILE 168
0.0092
ALA 169
0.0116
SER 170
0.0121
ASP 171
0.0115
VAL 172
0.0119
LEU 173
0.0116
LEU 174
0.0115
ALA 175
0.0116
PRO 176
0.0093
GLY 177
0.0093
LEU 178
0.0102
LEU 179
0.0088
PRO 180
0.0097
ALA 181
0.0085
ASN 182
0.0085
VAL 183
0.0082
ARG 184
0.0083
ARG 185
0.0087
SER 186
0.0111
VAL 187
0.0098
ARG 188
0.0095
GLY 189
0.0077
LEU 190
0.0080
ILE 191
0.0071
VAL 192
0.0073
PHE 193
0.0077
GLY 194
0.0089
GLY 195
0.0099
MET 196
0.0124
MET 197
0.0131
HIS 198
0.0117
TYR 199
0.0106
ARG 200
0.0167
GLY 201
0.0160
LEU 202
0.0147
GLU 203
0.0122
TYR 204
0.0111
PRO 205
0.0093
ILE 206
0.0089
PRO 207
0.0125
PRO 208
0.0137
PHE 209
0.0168
VAL 210
0.0128
LEU 211
0.0116
PRO 212
0.0219
GLY 213
0.0228
TYR 214
0.0144
TYR 215
0.0095
GLY 216
0.0306
THR 217
0.0402
ASP 218
0.0478
GLU 219
0.0450
ASP 220
0.0138
VAL 221
0.0104
ARG 222
0.0200
ALA 223
0.0201
HIS 224
0.0102
GLU 225
0.0119
PRO 226
0.0144
LEU 227
0.0156
GLY 228
0.0175
LEU 229
0.0180
LEU 230
0.0178
GLU 231
0.0180
SER 232
0.0252
ALA 233
0.0180
SER 234
0.0151
ASP 235
0.0077
GLU 236
0.0087
ILE 237
0.0108
VAL 238
0.0031
ARG 239
0.0103
GLY 240
0.0049
LEU 241
0.0061
PRO 242
0.0103
ASP 243
0.0097
VAL 244
0.0050
LEU 245
0.0055
MET 246
0.0071
VAL 247
0.0097
LEU 248
0.0103
SER 249
0.0113
GLU 250
0.0127
HIS 251
0.0139
ASP 252
0.0133
VAL 253
0.0143
ALA 254
0.0146
ALA 255
0.0141
MET 256
0.0154
ARG 257
0.0148
ALA 258
0.0149
ALA 259
0.0156
VAL 260
0.0165
THR 261
0.0164
ASP 262
0.0173
PHE 263
0.0158
ARG 264
0.0137
SER 265
0.0215
ALA 266
0.0233
LEU 267
0.0136
ALA 268
0.0286
GLU 269
0.0419
ARG 270
0.0260
THR 271
0.0253
GLY 272
0.0434
LYS 273
0.0349
ASP 274
0.0294
VAL 275
0.0122
PRO 276
0.0035
LEU 277
0.0036
LEU 278
0.0062
VAL 279
0.0089
ALA 280
0.0067
GLN 281
0.0117
GLY 282
0.0125
HIS 283
0.0070
ASN 284
0.0053
HIS 285
0.0061
ILE 286
0.0068
SER 287
0.0066
PRO 288
0.0031
HIS 289
0.0032
TYR 290
0.0040
ALA 291
0.0038
LEU 292
0.0084
SER 293
0.0097
SER 294
0.0127
GLY 295
0.0151
GLU 296
0.0116
GLY 297
0.0108
GLU 298
0.0052
GLU 299
0.0067
TRP 300
0.0060
GLY 301
0.0054
HIS 302
0.0055
ASP 303
0.0061
VAL 304
0.0094
ILE 305
0.0067
ARG 306
0.0079
TRP 307
0.0102
MET 308
0.0109
ARG 309
0.0100
ALA 310
0.0164
LYS 311
0.0188
LEU 312
0.0254
ALA 313
0.0510
SER 314
0.0638
GLY 315
0.0532
ASN 316
0.0240
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.