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 = 0.0661
ASN 8
0.0453
ALA 9
0.0323
ALA 10
0.0166
GLY 11
0.0223
THR 12
0.0229
ILE 13
0.0172
SER 14
0.0161
ASN 15
0.0135
ASP 16
0.0114
ILE 17
0.0123
LEU 18
0.0112
ALA 19
0.0102
GLN 20
0.0108
VAL 21
0.0120
THR 22
0.0103
PHE 23
0.0097
ALA 24
0.0123
ASN 25
0.0118
GLU 26
0.0110
ALA 27
0.0121
ILE 28
0.0109
TYR 29
0.0093
PRO 30
0.0097
LEU 31
0.0115
LEU 32
0.0109
GLU 33
0.0102
LYS 34
0.0135
ARG 35
0.0129
ARG 36
0.0108
ALA 37
0.0111
GLU 38
0.0114
ILE 39
0.0109
GLU 40
0.0102
ASN 41
0.0102
VAL 42
0.0140
THR 43
0.0163
ARG 44
0.0180
LYS 45
0.0188
THR 46
0.0178
PHE 47
0.0197
ARG 48
0.0126
TYR 49
0.0113
GLY 50
0.0120
ALA 51
0.0173
LEU 52
0.0218
PRO 53
0.0237
GLY 54
0.0162
SER 55
0.0101
GLU 56
0.0120
MET 57
0.0145
ASP 58
0.0167
VAL 59
0.0194
TYR 60
0.0177
TYR 61
0.0180
PRO 62
0.0180
SER 63
0.0168
SER 64
0.0269
THR 65
0.0216
PRO 66
0.0661
SER 67
0.0603
GLY 68
0.0096
LYS 69
0.0094
ALA 70
0.0121
PRO 71
0.0173
VAL 72
0.0129
LEU 73
0.0107
ALA 74
0.0086
PHE 75
0.0062
VAL 76
0.0060
HIS 77
0.0058
GLY 78
0.0069
GLY 79
0.0064
ALA 80
0.0088
TYR 81
0.0099
VAL 82
0.0078
HIS 83
0.0067
GLY 84
0.0077
SER 85
0.0075
LYS 86
0.0095
THR 87
0.0092
HIS 88
0.0092
PRO 89
0.0098
PRO 90
0.0087
PRO 91
0.0076
GLY 92
0.0080
ASP 93
0.0081
LEU 94
0.0077
ILE 95
0.0080
TYR 96
0.0076
LYS 97
0.0079
ASN 98
0.0088
VAL 99
0.0091
GLY 100
0.0112
ALA 101
0.0106
PHE 102
0.0103
TYR 103
0.0103
ALA 104
0.0147
SER 105
0.0135
GLN 106
0.0135
GLY 107
0.0130
PHE 108
0.0146
VAL 109
0.0147
THR 110
0.0150
VAL 111
0.0154
ILE 112
0.0129
PRO 113
0.0093
ASP 114
0.0068
TYR 115
0.0053
ARG 116
0.0085
LYS 117
0.0079
LEU 118
0.0088
PRO 119
0.0094
GLY 120
0.0100
MET 121
0.0120
LYS 122
0.0130
TRP 123
0.0150
PRO 124
0.0177
ASP 125
0.0146
ALA 126
0.0141
PRO 127
0.0171
SER 128
0.0142
ASP 129
0.0120
ILE 130
0.0141
ALA 131
0.0152
SER 132
0.0114
ALA 133
0.0128
LEU 134
0.0158
THR 135
0.0140
PHE 136
0.0169
LEU 137
0.0194
VAL 138
0.0200
ALA 139
0.0184
HIS 140
0.0231
SER 141
0.0267
SER 142
0.0281
ASP 143
0.0260
VAL 144
0.0244
ASN 145
0.0253
ALA 146
0.0251
SER 147
0.0236
ALA 148
0.0203
PRO 149
0.0191
THR 150
0.0191
ALA 151
0.0201
ALA 152
0.0190
ASP 153
0.0152
VAL 154
0.0144
GLN 155
0.0116
ASN 156
0.0081
ILE 157
0.0066
PHE 158
0.0059
LEU 159
0.0058
VAL 160
0.0051
GLY 161
0.0056
HIS 162
0.0061
SER 163
0.0081
ALA 164
0.0099
GLY 165
0.0097
GLY 166
0.0112
ALA 167
0.0121
ILE 168
0.0130
ALA 169
0.0139
SER 170
0.0139
ASP 171
0.0136
VAL 172
0.0166
LEU 173
0.0137
LEU 174
0.0139
ALA 175
0.0162
PRO 176
0.0168
GLY 177
0.0181
LEU 178
0.0193
LEU 179
0.0172
PRO 180
0.0149
ALA 181
0.0138
ASN 182
0.0123
VAL 183
0.0142
ARG 184
0.0106
ARG 185
0.0095
SER 186
0.0096
VAL 187
0.0102
ARG 188
0.0054
GLY 189
0.0062
LEU 190
0.0081
ILE 191
0.0092
VAL 192
0.0115
PHE 193
0.0112
GLY 194
0.0118
GLY 195
0.0125
MET 196
0.0138
MET 197
0.0144
HIS 198
0.0123
TYR 199
0.0101
ARG 200
0.0100
GLY 201
0.0108
LEU 202
0.0131
GLU 203
0.0134
TYR 204
0.0114
PRO 205
0.0118
ILE 206
0.0088
PRO 207
0.0068
PRO 208
0.0037
PHE 209
0.0063
VAL 210
0.0071
LEU 211
0.0083
PRO 212
0.0087
GLY 213
0.0091
TYR 214
0.0108
TYR 215
0.0125
GLY 216
0.0116
THR 217
0.0111
ASP 218
0.0086
GLU 219
0.0123
ASP 220
0.0102
VAL 221
0.0093
ARG 222
0.0090
ALA 223
0.0121
HIS 224
0.0124
GLU 225
0.0123
PRO 226
0.0150
LEU 227
0.0125
GLY 228
0.0096
LEU 229
0.0122
LEU 230
0.0082
GLU 231
0.0058
SER 232
0.0167
ALA 233
0.0177
SER 234
0.0299
ASP 235
0.0299
GLU 236
0.0290
ILE 237
0.0213
VAL 238
0.0106
ARG 239
0.0125
GLY 240
0.0084
LEU 241
0.0092
PRO 242
0.0096
ASP 243
0.0100
VAL 244
0.0133
LEU 245
0.0128
MET 246
0.0130
VAL 247
0.0126
LEU 248
0.0144
SER 249
0.0119
GLU 250
0.0121
HIS 251
0.0108
ASP 252
0.0129
VAL 253
0.0131
ALA 254
0.0141
ALA 255
0.0153
MET 256
0.0150
ARG 257
0.0161
ALA 258
0.0169
ALA 259
0.0173
VAL 260
0.0179
THR 261
0.0183
ASP 262
0.0163
PHE 263
0.0163
ARG 264
0.0182
SER 265
0.0194
ALA 266
0.0189
LEU 267
0.0192
ALA 268
0.0310
GLU 269
0.0332
ARG 270
0.0244
THR 271
0.0264
GLY 272
0.0357
LYS 273
0.0330
ASP 274
0.0316
VAL 275
0.0230
PRO 276
0.0159
LEU 277
0.0143
LEU 278
0.0115
VAL 279
0.0097
ALA 280
0.0093
GLN 281
0.0092
GLY 282
0.0087
HIS 283
0.0081
ASN 284
0.0086
HIS 285
0.0105
ILE 286
0.0108
SER 287
0.0094
PRO 288
0.0064
HIS 289
0.0079
TYR 290
0.0085
ALA 291
0.0074
LEU 292
0.0105
SER 293
0.0096
SER 294
0.0098
GLY 295
0.0116
GLU 296
0.0099
GLY 297
0.0098
GLU 298
0.0099
GLU 299
0.0098
TRP 300
0.0051
GLY 301
0.0077
HIS 302
0.0085
ASP 303
0.0060
VAL 304
0.0035
ILE 305
0.0085
ARG 306
0.0091
TRP 307
0.0037
MET 308
0.0057
ARG 309
0.0079
ALA 310
0.0079
LYS 311
0.0042
LEU 312
0.0061
ALA 313
0.0073
SER 314
0.0101
GLY 315
0.0070
ASN 316
0.0209
ASN 8
0.0281
ALA 9
0.0216
ALA 10
0.0142
GLY 11
0.0172
THR 12
0.0173
ILE 13
0.0148
SER 14
0.0147
ASN 15
0.0132
ASP 16
0.0122
ILE 17
0.0133
LEU 18
0.0120
ALA 19
0.0103
GLN 20
0.0102
VAL 21
0.0110
THR 22
0.0088
PHE 23
0.0088
ALA 24
0.0106
ASN 25
0.0092
GLU 26
0.0085
ALA 27
0.0106
ILE 28
0.0096
TYR 29
0.0069
PRO 30
0.0080
LEU 31
0.0107
LEU 32
0.0098
GLU 33
0.0105
LYS 34
0.0146
ARG 35
0.0130
ARG 36
0.0123
ALA 37
0.0137
GLU 38
0.0125
ILE 39
0.0116
GLU 40
0.0132
ASN 41
0.0132
VAL 42
0.0159
THR 43
0.0185
ARG 44
0.0204
LYS 45
0.0195
THR 46
0.0181
PHE 47
0.0178
ARG 48
0.0108
TYR 49
0.0098
GLY 50
0.0084
ALA 51
0.0105
LEU 52
0.0122
PRO 53
0.0139
GLY 54
0.0105
SER 55
0.0086
GLU 56
0.0121
MET 57
0.0146
ASP 58
0.0171
VAL 59
0.0192
TYR 60
0.0191
TYR 61
0.0192
PRO 62
0.0194
SER 63
0.0195
SER 64
0.0272
THR 65
0.0117
PRO 66
0.0504
SER 67
0.0500
GLY 68
0.0102
LYS 69
0.0081
ALA 70
0.0101
PRO 71
0.0147
VAL 72
0.0124
LEU 73
0.0108
ALA 74
0.0093
PHE 75
0.0076
VAL 76
0.0056
HIS 77
0.0056
GLY 78
0.0063
GLY 79
0.0060
ALA 80
0.0086
TYR 81
0.0094
VAL 82
0.0077
HIS 83
0.0072
GLY 84
0.0098
SER 85
0.0097
LYS 86
0.0112
THR 87
0.0111
HIS 88
0.0111
PRO 89
0.0110
PRO 90
0.0087
PRO 91
0.0060
GLY 92
0.0094
ASP 93
0.0099
LEU 94
0.0086
ILE 95
0.0092
TYR 96
0.0095
LYS 97
0.0094
ASN 98
0.0097
VAL 99
0.0103
GLY 100
0.0132
ALA 101
0.0116
PHE 102
0.0110
TYR 103
0.0111
ALA 104
0.0160
SER 105
0.0138
GLN 106
0.0135
GLY 107
0.0129
PHE 108
0.0146
VAL 109
0.0149
THR 110
0.0156
VAL 111
0.0159
ILE 112
0.0134
PRO 113
0.0100
ASP 114
0.0077
TYR 115
0.0065
ARG 116
0.0084
LYS 117
0.0081
LEU 118
0.0089
PRO 119
0.0094
GLY 120
0.0099
MET 121
0.0112
LYS 122
0.0118
TRP 123
0.0132
PRO 124
0.0155
ASP 125
0.0128
ALA 126
0.0124
PRO 127
0.0150
SER 128
0.0125
ASP 129
0.0108
ILE 130
0.0125
ALA 131
0.0131
SER 132
0.0098
ALA 133
0.0112
LEU 134
0.0129
THR 135
0.0105
PHE 136
0.0126
LEU 137
0.0153
VAL 138
0.0137
ALA 139
0.0113
HIS 140
0.0161
SER 141
0.0192
SER 142
0.0204
ASP 143
0.0207
VAL 144
0.0210
ASN 145
0.0212
ALA 146
0.0219
SER 147
0.0236
ALA 148
0.0216
PRO 149
0.0214
THR 150
0.0194
ALA 151
0.0181
ALA 152
0.0165
ASP 153
0.0122
VAL 154
0.0113
GLN 155
0.0088
ASN 156
0.0084
ILE 157
0.0073
PHE 158
0.0066
LEU 159
0.0062
VAL 160
0.0035
GLY 161
0.0030
HIS 162
0.0035
SER 163
0.0057
ALA 164
0.0078
GLY 165
0.0070
GLY 166
0.0086
ALA 167
0.0100
ILE 168
0.0108
ALA 169
0.0114
SER 170
0.0119
ASP 171
0.0116
VAL 172
0.0140
LEU 173
0.0122
LEU 174
0.0120
ALA 175
0.0134
PRO 176
0.0142
GLY 177
0.0157
LEU 178
0.0166
LEU 179
0.0154
PRO 180
0.0130
ALA 181
0.0126
ASN 182
0.0106
VAL 183
0.0120
ARG 184
0.0103
ARG 185
0.0096
SER 186
0.0094
VAL 187
0.0101
ARG 188
0.0060
GLY 189
0.0055
LEU 190
0.0060
ILE 191
0.0064
VAL 192
0.0089
PHE 193
0.0084
GLY 194
0.0093
GLY 195
0.0108
MET 196
0.0133
MET 197
0.0132
HIS 198
0.0120
TYR 199
0.0112
ARG 200
0.0129
GLY 201
0.0148
LEU 202
0.0162
GLU 203
0.0180
TYR 204
0.0147
PRO 205
0.0155
ILE 206
0.0114
PRO 207
0.0079
PRO 208
0.0047
PHE 209
0.0061
VAL 210
0.0080
LEU 211
0.0085
PRO 212
0.0088
GLY 213
0.0089
TYR 214
0.0102
TYR 215
0.0111
GLY 216
0.0116
THR 217
0.0115
ASP 218
0.0120
GLU 219
0.0120
ASP 220
0.0088
VAL 221
0.0098
ARG 222
0.0089
ALA 223
0.0095
HIS 224
0.0098
GLU 225
0.0108
PRO 226
0.0131
LEU 227
0.0112
GLY 228
0.0065
LEU 229
0.0090
LEU 230
0.0075
GLU 231
0.0048
SER 232
0.0107
ALA 233
0.0120
SER 234
0.0218
ASP 235
0.0216
GLU 236
0.0219
ILE 237
0.0172
VAL 238
0.0089
ARG 239
0.0083
GLY 240
0.0082
LEU 241
0.0088
PRO 242
0.0086
ASP 243
0.0087
VAL 244
0.0104
LEU 245
0.0097
MET 246
0.0100
VAL 247
0.0096
LEU 248
0.0108
SER 249
0.0099
GLU 250
0.0084
HIS 251
0.0093
ASP 252
0.0115
VAL 253
0.0130
ALA 254
0.0137
ALA 255
0.0159
MET 256
0.0142
ARG 257
0.0142
ALA 258
0.0153
ALA 259
0.0161
VAL 260
0.0158
THR 261
0.0164
ASP 262
0.0151
PHE 263
0.0149
ARG 264
0.0170
SER 265
0.0181
ALA 266
0.0180
LEU 267
0.0184
ALA 268
0.0284
GLU 269
0.0295
ARG 270
0.0217
THR 271
0.0241
GLY 272
0.0307
LYS 273
0.0290
ASP 274
0.0280
VAL 275
0.0207
PRO 276
0.0122
LEU 277
0.0108
LEU 278
0.0085
VAL 279
0.0064
ALA 280
0.0073
GLN 281
0.0065
GLY 282
0.0075
HIS 283
0.0086
ASN 284
0.0081
HIS 285
0.0102
ILE 286
0.0111
SER 287
0.0100
PRO 288
0.0076
HIS 289
0.0080
TYR 290
0.0082
ALA 291
0.0080
LEU 292
0.0104
SER 293
0.0085
SER 294
0.0089
GLY 295
0.0119
GLU 296
0.0106
GLY 297
0.0114
GLU 298
0.0114
GLU 299
0.0127
TRP 300
0.0086
GLY 301
0.0102
HIS 302
0.0108
ASP 303
0.0090
VAL 304
0.0065
ILE 305
0.0102
ARG 306
0.0103
TRP 307
0.0054
MET 308
0.0073
ARG 309
0.0090
ALA 310
0.0092
LYS 311
0.0060
LEU 312
0.0079
ALA 313
0.0097
SER 314
0.0111
GLY 315
0.0073
ASN 316
0.0141
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.