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 = 0.0572
ASN 8
0.0572
ALA 9
0.0370
ALA 10
0.0214
GLY 11
0.0341
THR 12
0.0204
ILE 13
0.0156
SER 14
0.0176
ASN 15
0.0151
ASP 16
0.0076
ILE 17
0.0075
LEU 18
0.0021
ALA 19
0.0080
GLN 20
0.0067
VAL 21
0.0018
THR 22
0.0076
PHE 23
0.0118
ALA 24
0.0082
ASN 25
0.0049
GLU 26
0.0115
ALA 27
0.0140
ILE 28
0.0077
TYR 29
0.0057
PRO 30
0.0061
LEU 31
0.0083
LEU 32
0.0106
GLU 33
0.0104
LYS 34
0.0100
ARG 35
0.0103
ARG 36
0.0146
ALA 37
0.0147
GLU 38
0.0150
ILE 39
0.0159
GLU 40
0.0189
ASN 41
0.0190
VAL 42
0.0200
THR 43
0.0211
ARG 44
0.0212
LYS 45
0.0191
THR 46
0.0180
PHE 47
0.0147
ARG 48
0.0089
TYR 49
0.0088
GLY 50
0.0094
ALA 51
0.0098
LEU 52
0.0087
PRO 53
0.0068
GLY 54
0.0087
SER 55
0.0103
GLU 56
0.0113
MET 57
0.0123
ASP 58
0.0143
VAL 59
0.0142
TYR 60
0.0185
TYR 61
0.0176
PRO 62
0.0172
SER 63
0.0182
SER 64
0.0183
THR 65
0.0275
PRO 66
0.0353
SER 67
0.0265
GLY 68
0.0188
LYS 69
0.0164
ALA 70
0.0128
PRO 71
0.0116
VAL 72
0.0099
LEU 73
0.0090
ALA 74
0.0091
PHE 75
0.0087
VAL 76
0.0036
HIS 77
0.0035
GLY 78
0.0044
GLY 79
0.0069
ALA 80
0.0132
TYR 81
0.0129
VAL 82
0.0157
HIS 83
0.0170
GLY 84
0.0113
SER 85
0.0101
LYS 86
0.0108
THR 87
0.0106
HIS 88
0.0090
PRO 89
0.0078
PRO 90
0.0075
PRO 91
0.0082
GLY 92
0.0123
ASP 93
0.0120
LEU 94
0.0134
ILE 95
0.0134
TYR 96
0.0133
LYS 97
0.0134
ASN 98
0.0137
VAL 99
0.0135
GLY 100
0.0176
ALA 101
0.0152
PHE 102
0.0123
TYR 103
0.0119
ALA 104
0.0164
SER 105
0.0130
GLN 106
0.0116
GLY 107
0.0141
PHE 108
0.0117
VAL 109
0.0120
THR 110
0.0137
VAL 111
0.0139
ILE 112
0.0089
PRO 113
0.0073
ASP 114
0.0076
TYR 115
0.0086
ARG 116
0.0135
LYS 117
0.0144
LEU 118
0.0158
PRO 119
0.0171
GLY 120
0.0202
MET 121
0.0170
LYS 122
0.0148
TRP 123
0.0130
PRO 124
0.0131
ASP 125
0.0140
ALA 126
0.0118
PRO 127
0.0095
SER 128
0.0111
ASP 129
0.0103
ILE 130
0.0080
ALA 131
0.0084
SER 132
0.0105
ALA 133
0.0091
LEU 134
0.0077
THR 135
0.0083
PHE 136
0.0080
LEU 137
0.0070
VAL 138
0.0070
ALA 139
0.0070
HIS 140
0.0116
SER 141
0.0135
SER 142
0.0221
ASP 143
0.0235
VAL 144
0.0192
ASN 145
0.0213
ALA 146
0.0301
SER 147
0.0347
ALA 148
0.0224
PRO 149
0.0209
THR 150
0.0181
ALA 151
0.0186
ALA 152
0.0141
ASP 153
0.0088
VAL 154
0.0080
GLN 155
0.0056
ASN 156
0.0065
ILE 157
0.0061
PHE 158
0.0073
LEU 159
0.0069
VAL 160
0.0081
GLY 161
0.0063
HIS 162
0.0065
SER 163
0.0062
ALA 164
0.0058
GLY 165
0.0070
GLY 166
0.0060
ALA 167
0.0073
ILE 168
0.0081
ALA 169
0.0073
SER 170
0.0077
ASP 171
0.0102
VAL 172
0.0106
LEU 173
0.0087
LEU 174
0.0082
ALA 175
0.0095
PRO 176
0.0087
GLY 177
0.0108
LEU 178
0.0129
LEU 179
0.0125
PRO 180
0.0150
ALA 181
0.0141
ASN 182
0.0131
VAL 183
0.0115
ARG 184
0.0092
ARG 185
0.0088
SER 186
0.0095
VAL 187
0.0074
ARG 188
0.0066
GLY 189
0.0071
LEU 190
0.0070
ILE 191
0.0088
VAL 192
0.0090
PHE 193
0.0109
GLY 194
0.0100
GLY 195
0.0101
MET 196
0.0151
MET 197
0.0135
HIS 198
0.0146
TYR 199
0.0168
ARG 200
0.0238
GLY 201
0.0277
LEU 202
0.0255
GLU 203
0.0300
TYR 204
0.0216
PRO 205
0.0229
ILE 206
0.0190
PRO 207
0.0168
PRO 208
0.0140
PHE 209
0.0117
VAL 210
0.0142
LEU 211
0.0139
PRO 212
0.0141
GLY 213
0.0158
TYR 214
0.0149
TYR 215
0.0125
GLY 216
0.0147
THR 217
0.0139
ASP 218
0.0166
GLU 219
0.0167
ASP 220
0.0130
VAL 221
0.0158
ARG 222
0.0165
ALA 223
0.0140
HIS 224
0.0129
GLU 225
0.0141
PRO 226
0.0131
LEU 227
0.0136
GLY 228
0.0145
LEU 229
0.0120
LEU 230
0.0110
GLU 231
0.0111
SER 232
0.0117
ALA 233
0.0121
SER 234
0.0204
ASP 235
0.0247
GLU 236
0.0210
ILE 237
0.0114
VAL 238
0.0125
ARG 239
0.0166
GLY 240
0.0056
LEU 241
0.0047
PRO 242
0.0057
ASP 243
0.0074
VAL 244
0.0083
LEU 245
0.0101
MET 246
0.0098
VAL 247
0.0124
LEU 248
0.0185
SER 249
0.0176
GLU 250
0.0192
HIS 251
0.0191
ASP 252
0.0165
VAL 253
0.0163
ALA 254
0.0138
ALA 255
0.0164
MET 256
0.0158
ARG 257
0.0138
ALA 258
0.0137
ALA 259
0.0145
VAL 260
0.0113
THR 261
0.0085
ASP 262
0.0100
PHE 263
0.0100
ARG 264
0.0031
SER 265
0.0049
ALA 266
0.0084
LEU 267
0.0050
ALA 268
0.0098
GLU 269
0.0143
ARG 270
0.0119
THR 271
0.0064
GLY 272
0.0129
LYS 273
0.0100
ASP 274
0.0101
VAL 275
0.0063
PRO 276
0.0114
LEU 277
0.0117
LEU 278
0.0134
VAL 279
0.0144
ALA 280
0.0164
GLN 281
0.0174
GLY 282
0.0177
HIS 283
0.0161
ASN 284
0.0132
HIS 285
0.0133
ILE 286
0.0125
SER 287
0.0132
PRO 288
0.0103
HIS 289
0.0099
TYR 290
0.0085
ALA 291
0.0076
LEU 292
0.0110
SER 293
0.0091
SER 294
0.0093
GLY 295
0.0071
GLU 296
0.0083
GLY 297
0.0122
GLU 298
0.0113
GLU 299
0.0139
TRP 300
0.0142
GLY 301
0.0123
HIS 302
0.0114
ASP 303
0.0119
VAL 304
0.0126
ILE 305
0.0106
ARG 306
0.0112
TRP 307
0.0109
MET 308
0.0103
ARG 309
0.0099
ALA 310
0.0103
LYS 311
0.0099
LEU 312
0.0092
ALA 313
0.0084
SER 314
0.0110
GLY 315
0.0113
ASN 316
0.0137
ASN 8
0.0553
ALA 9
0.0380
ALA 10
0.0224
GLY 11
0.0348
THR 12
0.0237
ILE 13
0.0180
SER 14
0.0189
ASN 15
0.0155
ASP 16
0.0073
ILE 17
0.0068
LEU 18
0.0035
ALA 19
0.0095
GLN 20
0.0066
VAL 21
0.0036
THR 22
0.0102
PHE 23
0.0137
ALA 24
0.0082
ASN 25
0.0060
GLU 26
0.0130
ALA 27
0.0149
ILE 28
0.0085
TYR 29
0.0059
PRO 30
0.0076
LEU 31
0.0108
LEU 32
0.0123
GLU 33
0.0122
LYS 34
0.0137
ARG 35
0.0138
ARG 36
0.0163
ALA 37
0.0168
GLU 38
0.0176
ILE 39
0.0173
GLU 40
0.0194
ASN 41
0.0195
VAL 42
0.0206
THR 43
0.0216
ARG 44
0.0216
LYS 45
0.0200
THR 46
0.0191
PHE 47
0.0163
ARG 48
0.0105
TYR 49
0.0096
GLY 50
0.0107
ALA 51
0.0121
LEU 52
0.0099
PRO 53
0.0089
GLY 54
0.0101
SER 55
0.0113
GLU 56
0.0120
MET 57
0.0127
ASP 58
0.0147
VAL 59
0.0146
TYR 60
0.0189
TYR 61
0.0181
PRO 62
0.0171
SER 63
0.0180
SER 64
0.0172
THR 65
0.0300
PRO 66
0.0410
SER 67
0.0307
GLY 68
0.0195
LYS 69
0.0169
ALA 70
0.0135
PRO 71
0.0122
VAL 72
0.0098
LEU 73
0.0086
ALA 74
0.0090
PHE 75
0.0084
VAL 76
0.0033
HIS 77
0.0029
GLY 78
0.0038
GLY 79
0.0063
ALA 80
0.0135
TYR 81
0.0133
VAL 82
0.0160
HIS 83
0.0171
GLY 84
0.0101
SER 85
0.0090
LYS 86
0.0097
THR 87
0.0093
HIS 88
0.0068
PRO 89
0.0062
PRO 90
0.0057
PRO 91
0.0064
GLY 92
0.0101
ASP 93
0.0094
LEU 94
0.0123
ILE 95
0.0117
TYR 96
0.0122
LYS 97
0.0127
ASN 98
0.0136
VAL 99
0.0132
GLY 100
0.0175
ALA 101
0.0153
PHE 102
0.0126
TYR 103
0.0119
ALA 104
0.0163
SER 105
0.0128
GLN 106
0.0114
GLY 107
0.0141
PHE 108
0.0114
VAL 109
0.0120
THR 110
0.0136
VAL 111
0.0139
ILE 112
0.0082
PRO 113
0.0068
ASP 114
0.0074
TYR 115
0.0083
ARG 116
0.0139
LYS 117
0.0145
LEU 118
0.0157
PRO 119
0.0172
GLY 120
0.0205
MET 121
0.0172
LYS 122
0.0151
TRP 123
0.0130
PRO 124
0.0128
ASP 125
0.0142
ALA 126
0.0115
PRO 127
0.0089
SER 128
0.0106
ASP 129
0.0101
ILE 130
0.0075
ALA 131
0.0080
SER 132
0.0104
ALA 133
0.0092
LEU 134
0.0075
THR 135
0.0084
PHE 136
0.0091
LEU 137
0.0079
VAL 138
0.0065
ALA 139
0.0063
HIS 140
0.0136
SER 141
0.0150
SER 142
0.0243
ASP 143
0.0269
VAL 144
0.0218
ASN 145
0.0236
ALA 146
0.0327
SER 147
0.0373
ALA 148
0.0241
PRO 149
0.0224
THR 150
0.0195
ALA 151
0.0201
ALA 152
0.0151
ASP 153
0.0096
VAL 154
0.0085
GLN 155
0.0056
ASN 156
0.0064
ILE 157
0.0061
PHE 158
0.0072
LEU 159
0.0071
VAL 160
0.0084
GLY 161
0.0064
HIS 162
0.0064
SER 163
0.0060
ALA 164
0.0063
GLY 165
0.0074
GLY 166
0.0064
ALA 167
0.0075
ILE 168
0.0081
ALA 169
0.0075
SER 170
0.0076
ASP 171
0.0098
VAL 172
0.0099
LEU 173
0.0080
LEU 174
0.0072
ALA 175
0.0083
PRO 176
0.0066
GLY 177
0.0091
LEU 178
0.0117
LEU 179
0.0119
PRO 180
0.0146
ALA 181
0.0138
ASN 182
0.0129
VAL 183
0.0113
ARG 184
0.0090
ARG 185
0.0091
SER 186
0.0100
VAL 187
0.0073
ARG 188
0.0068
GLY 189
0.0074
LEU 190
0.0076
ILE 191
0.0093
VAL 192
0.0091
PHE 193
0.0107
GLY 194
0.0098
GLY 195
0.0098
MET 196
0.0151
MET 197
0.0135
HIS 198
0.0146
TYR 199
0.0171
ARG 200
0.0243
GLY 201
0.0291
LEU 202
0.0265
GLU 203
0.0313
TYR 204
0.0222
PRO 205
0.0239
ILE 206
0.0203
PRO 207
0.0187
PRO 208
0.0153
PHE 209
0.0134
VAL 210
0.0154
LEU 211
0.0149
PRO 212
0.0153
GLY 213
0.0170
TYR 214
0.0157
TYR 215
0.0134
GLY 216
0.0165
THR 217
0.0155
ASP 218
0.0169
GLU 219
0.0172
ASP 220
0.0138
VAL 221
0.0161
ARG 222
0.0166
ALA 223
0.0145
HIS 224
0.0131
GLU 225
0.0140
PRO 226
0.0130
LEU 227
0.0135
GLY 228
0.0143
LEU 229
0.0112
LEU 230
0.0102
GLU 231
0.0105
SER 232
0.0098
ALA 233
0.0111
SER 234
0.0221
ASP 235
0.0281
GLU 236
0.0251
ILE 237
0.0122
VAL 238
0.0139
ARG 239
0.0201
GLY 240
0.0055
LEU 241
0.0049
PRO 242
0.0058
ASP 243
0.0076
VAL 244
0.0086
LEU 245
0.0103
MET 246
0.0097
VAL 247
0.0121
LEU 248
0.0172
SER 249
0.0161
GLU 250
0.0180
HIS 251
0.0179
ASP 252
0.0155
VAL 253
0.0158
ALA 254
0.0141
ALA 255
0.0162
MET 256
0.0152
ARG 257
0.0136
ALA 258
0.0137
ALA 259
0.0142
VAL 260
0.0111
THR 261
0.0085
ASP 262
0.0097
PHE 263
0.0097
ARG 264
0.0029
SER 265
0.0033
ALA 266
0.0069
LEU 267
0.0042
ALA 268
0.0093
GLU 269
0.0130
ARG 270
0.0117
THR 271
0.0073
GLY 272
0.0109
LYS 273
0.0082
ASP 274
0.0088
VAL 275
0.0061
PRO 276
0.0114
LEU 277
0.0114
LEU 278
0.0131
VAL 279
0.0135
ALA 280
0.0149
GLN 281
0.0156
GLY 282
0.0156
HIS 283
0.0139
ASN 284
0.0118
HIS 285
0.0116
ILE 286
0.0108
SER 287
0.0114
PRO 288
0.0094
HIS 289
0.0094
TYR 290
0.0081
ALA 291
0.0078
LEU 292
0.0121
SER 293
0.0114
SER 294
0.0120
GLY 295
0.0109
GLU 296
0.0103
GLY 297
0.0130
GLU 298
0.0121
GLU 299
0.0138
TRP 300
0.0140
GLY 301
0.0124
HIS 302
0.0116
ASP 303
0.0119
VAL 304
0.0128
ILE 305
0.0106
ARG 306
0.0111
TRP 307
0.0110
MET 308
0.0099
ARG 309
0.0092
ALA 310
0.0098
LYS 311
0.0094
LEU 312
0.0086
ALA 313
0.0071
SER 314
0.0099
GLY 315
0.0109
ASN 316
0.0148
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.