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 = 0.0445
ASN 8
0.0217
ALA 9
0.0198
ALA 10
0.0179
GLY 11
0.0201
THR 12
0.0193
ILE 13
0.0180
SER 14
0.0172
ASN 15
0.0176
ASP 16
0.0147
ILE 17
0.0124
LEU 18
0.0110
ALA 19
0.0140
GLN 20
0.0148
VAL 21
0.0131
THR 22
0.0145
PHE 23
0.0151
ALA 24
0.0143
ASN 25
0.0142
GLU 26
0.0157
ALA 27
0.0155
ILE 28
0.0138
TYR 29
0.0142
PRO 30
0.0149
LEU 31
0.0134
LEU 32
0.0129
GLU 33
0.0141
LYS 34
0.0139
ARG 35
0.0127
ARG 36
0.0128
ALA 37
0.0129
GLU 38
0.0119
ILE 39
0.0118
GLU 40
0.0133
ASN 41
0.0131
VAL 42
0.0118
THR 43
0.0124
ARG 44
0.0126
LYS 45
0.0138
THR 46
0.0155
PHE 47
0.0158
ARG 48
0.0183
TYR 49
0.0177
GLY 50
0.0199
ALA 51
0.0222
LEU 52
0.0172
PRO 53
0.0164
GLY 54
0.0156
SER 55
0.0177
GLU 56
0.0167
MET 57
0.0140
ASP 58
0.0127
VAL 59
0.0103
TYR 60
0.0091
TYR 61
0.0075
PRO 62
0.0068
SER 63
0.0101
SER 64
0.0114
THR 65
0.0099
PRO 66
0.0142
SER 67
0.0114
GLY 68
0.0079
LYS 69
0.0041
ALA 70
0.0026
PRO 71
0.0037
VAL 72
0.0051
LEU 73
0.0060
ALA 74
0.0088
PHE 75
0.0098
VAL 76
0.0105
HIS 77
0.0104
GLY 78
0.0103
GLY 79
0.0106
ALA 80
0.0058
TYR 81
0.0063
VAL 82
0.0066
HIS 83
0.0057
GLY 84
0.0089
SER 85
0.0102
LYS 86
0.0103
THR 87
0.0102
HIS 88
0.0084
PRO 89
0.0078
PRO 90
0.0082
PRO 91
0.0090
GLY 92
0.0125
ASP 93
0.0119
LEU 94
0.0119
ILE 95
0.0119
TYR 96
0.0110
LYS 97
0.0108
ASN 98
0.0101
VAL 99
0.0092
GLY 100
0.0093
ALA 101
0.0093
PHE 102
0.0073
TYR 103
0.0051
ALA 104
0.0057
SER 105
0.0071
GLN 106
0.0040
GLY 107
0.0031
PHE 108
0.0017
VAL 109
0.0042
THR 110
0.0065
VAL 111
0.0095
ILE 112
0.0095
PRO 113
0.0116
ASP 114
0.0131
TYR 115
0.0142
ARG 116
0.0115
LYS 117
0.0081
LEU 118
0.0050
PRO 119
0.0044
GLY 120
0.0127
MET 121
0.0122
LYS 122
0.0126
TRP 123
0.0124
PRO 124
0.0149
ASP 125
0.0147
ALA 126
0.0150
PRO 127
0.0149
SER 128
0.0170
ASP 129
0.0161
ILE 130
0.0144
ALA 131
0.0150
SER 132
0.0175
ALA 133
0.0151
LEU 134
0.0135
THR 135
0.0153
PHE 136
0.0157
LEU 137
0.0120
VAL 138
0.0117
ALA 139
0.0137
HIS 140
0.0134
SER 141
0.0095
SER 142
0.0091
ASP 143
0.0127
VAL 144
0.0111
ASN 145
0.0083
ALA 146
0.0114
SER 147
0.0130
ALA 148
0.0107
PRO 149
0.0110
THR 150
0.0069
ALA 151
0.0040
ALA 152
0.0035
ASP 153
0.0040
VAL 154
0.0080
GLN 155
0.0104
ASN 156
0.0086
ILE 157
0.0088
PHE 158
0.0089
LEU 159
0.0111
VAL 160
0.0100
GLY 161
0.0117
HIS 162
0.0123
SER 163
0.0141
ALA 164
0.0139
GLY 165
0.0126
GLY 166
0.0125
ALA 167
0.0138
ILE 168
0.0152
ALA 169
0.0136
SER 170
0.0148
ASP 171
0.0160
VAL 172
0.0170
LEU 173
0.0171
LEU 174
0.0195
ALA 175
0.0207
PRO 176
0.0218
GLY 177
0.0214
LEU 178
0.0197
LEU 179
0.0181
PRO 180
0.0207
ALA 181
0.0207
ASN 182
0.0177
VAL 183
0.0159
ARG 184
0.0174
ARG 185
0.0170
SER 186
0.0142
VAL 187
0.0136
ARG 188
0.0135
GLY 189
0.0127
LEU 190
0.0135
ILE 191
0.0116
VAL 192
0.0129
PHE 193
0.0124
GLY 194
0.0142
GLY 195
0.0158
MET 196
0.0156
MET 197
0.0158
HIS 198
0.0174
TYR 199
0.0186
ARG 200
0.0215
GLY 201
0.0224
LEU 202
0.0204
GLU 203
0.0208
TYR 204
0.0152
PRO 205
0.0158
ILE 206
0.0118
PRO 207
0.0099
PRO 208
0.0066
PHE 209
0.0069
VAL 210
0.0079
LEU 211
0.0075
PRO 212
0.0104
GLY 213
0.0107
TYR 214
0.0110
TYR 215
0.0102
GLY 216
0.0103
THR 217
0.0124
ASP 218
0.0152
GLU 219
0.0136
ASP 220
0.0146
VAL 221
0.0164
ARG 222
0.0173
ALA 223
0.0155
HIS 224
0.0163
GLU 225
0.0174
PRO 226
0.0169
LEU 227
0.0185
GLY 228
0.0216
LEU 229
0.0202
LEU 230
0.0194
GLU 231
0.0218
SER 232
0.0264
ALA 233
0.0254
SER 234
0.0273
ASP 235
0.0266
GLU 236
0.0272
ILE 237
0.0247
VAL 238
0.0229
ARG 239
0.0234
GLY 240
0.0212
LEU 241
0.0198
PRO 242
0.0173
ASP 243
0.0166
VAL 244
0.0151
LEU 245
0.0126
MET 246
0.0136
VAL 247
0.0118
LEU 248
0.0130
SER 249
0.0131
GLU 250
0.0134
HIS 251
0.0158
ASP 252
0.0151
VAL 253
0.0170
ALA 254
0.0180
ALA 255
0.0183
MET 256
0.0170
ARG 257
0.0163
ALA 258
0.0183
ALA 259
0.0181
VAL 260
0.0167
THR 261
0.0169
ASP 262
0.0192
PHE 263
0.0185
ARG 264
0.0176
SER 265
0.0192
ALA 266
0.0214
LEU 267
0.0201
ALA 268
0.0210
GLU 269
0.0233
ARG 270
0.0233
THR 271
0.0218
GLY 272
0.0236
LYS 273
0.0205
ASP 274
0.0179
VAL 275
0.0164
PRO 276
0.0136
LEU 277
0.0127
LEU 278
0.0099
VAL 279
0.0100
ALA 280
0.0098
GLN 281
0.0100
GLY 282
0.0122
HIS 283
0.0131
ASN 284
0.0142
HIS 285
0.0143
ILE 286
0.0140
SER 287
0.0130
PRO 288
0.0108
HIS 289
0.0107
TYR 290
0.0121
ALA 291
0.0106
LEU 292
0.0096
SER 293
0.0099
SER 294
0.0113
GLY 295
0.0099
GLU 296
0.0101
GLY 297
0.0091
GLU 298
0.0075
GLU 299
0.0052
TRP 300
0.0057
GLY 301
0.0050
HIS 302
0.0017
ASP 303
0.0035
VAL 304
0.0055
ILE 305
0.0027
ARG 306
0.0052
TRP 307
0.0081
MET 308
0.0080
ARG 309
0.0087
ALA 310
0.0126
LYS 311
0.0140
LEU 312
0.0146
ALA 313
0.0219
SER 314
0.0277
GLY 315
0.0301
ASN 316
0.0401
ASN 8
0.0226
ALA 9
0.0202
ALA 10
0.0182
GLY 11
0.0206
THR 12
0.0194
ILE 13
0.0179
SER 14
0.0172
ASN 15
0.0176
ASP 16
0.0145
ILE 17
0.0123
LEU 18
0.0108
ALA 19
0.0139
GLN 20
0.0148
VAL 21
0.0131
THR 22
0.0146
PHE 23
0.0152
ALA 24
0.0145
ASN 25
0.0143
GLU 26
0.0158
ALA 27
0.0157
ILE 28
0.0140
TYR 29
0.0143
PRO 30
0.0151
LEU 31
0.0135
LEU 32
0.0131
GLU 33
0.0144
LYS 34
0.0141
ARG 35
0.0128
ARG 36
0.0130
ALA 37
0.0131
GLU 38
0.0120
ILE 39
0.0118
GLU 40
0.0135
ASN 41
0.0133
VAL 42
0.0120
THR 43
0.0126
ARG 44
0.0127
LYS 45
0.0138
THR 46
0.0156
PHE 47
0.0159
ARG 48
0.0183
TYR 49
0.0177
GLY 50
0.0200
ALA 51
0.0224
LEU 52
0.0174
PRO 53
0.0164
GLY 54
0.0156
SER 55
0.0177
GLU 56
0.0168
MET 57
0.0141
ASP 58
0.0127
VAL 59
0.0103
TYR 60
0.0091
TYR 61
0.0076
PRO 62
0.0069
SER 63
0.0105
SER 64
0.0121
THR 65
0.0108
PRO 66
0.0155
SER 67
0.0128
GLY 68
0.0089
LYS 69
0.0048
ALA 70
0.0031
PRO 71
0.0038
VAL 72
0.0049
LEU 73
0.0060
ALA 74
0.0088
PHE 75
0.0099
VAL 76
0.0107
HIS 77
0.0106
GLY 78
0.0106
GLY 79
0.0109
ALA 80
0.0059
TYR 81
0.0064
VAL 82
0.0067
HIS 83
0.0057
GLY 84
0.0092
SER 85
0.0104
LYS 86
0.0106
THR 87
0.0104
HIS 88
0.0086
PRO 89
0.0081
PRO 90
0.0086
PRO 91
0.0095
GLY 92
0.0129
ASP 93
0.0122
LEU 94
0.0121
ILE 95
0.0121
TYR 96
0.0112
LYS 97
0.0109
ASN 98
0.0102
VAL 99
0.0092
GLY 100
0.0093
ALA 101
0.0093
PHE 102
0.0072
TYR 103
0.0050
ALA 104
0.0056
SER 105
0.0070
GLN 106
0.0039
GLY 107
0.0033
PHE 108
0.0016
VAL 109
0.0040
THR 110
0.0064
VAL 111
0.0095
ILE 112
0.0097
PRO 113
0.0118
ASP 114
0.0133
TYR 115
0.0144
ARG 116
0.0117
LYS 117
0.0082
LEU 118
0.0051
PRO 119
0.0044
GLY 120
0.0127
MET 121
0.0123
LYS 122
0.0126
TRP 123
0.0124
PRO 124
0.0151
ASP 125
0.0149
ALA 126
0.0152
PRO 127
0.0151
SER 128
0.0172
ASP 129
0.0163
ILE 130
0.0146
ALA 131
0.0152
SER 132
0.0175
ALA 133
0.0150
LEU 134
0.0134
THR 135
0.0152
PHE 136
0.0155
LEU 137
0.0118
VAL 138
0.0114
ALA 139
0.0134
HIS 140
0.0131
SER 141
0.0091
SER 142
0.0088
ASP 143
0.0126
VAL 144
0.0110
ASN 145
0.0083
ALA 146
0.0117
SER 147
0.0135
ALA 148
0.0111
PRO 149
0.0116
THR 150
0.0074
ALA 151
0.0044
ALA 152
0.0032
ASP 153
0.0037
VAL 154
0.0076
GLN 155
0.0102
ASN 156
0.0085
ILE 157
0.0088
PHE 158
0.0089
LEU 159
0.0112
VAL 160
0.0102
GLY 161
0.0118
HIS 162
0.0125
SER 163
0.0143
ALA 164
0.0141
GLY 165
0.0128
GLY 166
0.0127
ALA 167
0.0140
ILE 168
0.0153
ALA 169
0.0137
SER 170
0.0150
ASP 171
0.0161
VAL 172
0.0171
LEU 173
0.0173
LEU 174
0.0196
ALA 175
0.0208
PRO 176
0.0219
GLY 177
0.0215
LEU 178
0.0198
LEU 179
0.0181
PRO 180
0.0207
ALA 181
0.0207
ASN 182
0.0176
VAL 183
0.0158
ARG 184
0.0174
ARG 185
0.0170
SER 186
0.0141
VAL 187
0.0136
ARG 188
0.0137
GLY 189
0.0129
LEU 190
0.0138
ILE 191
0.0119
VAL 192
0.0132
PHE 193
0.0126
GLY 194
0.0144
GLY 195
0.0160
MET 196
0.0157
MET 197
0.0158
HIS 198
0.0174
TYR 199
0.0186
ARG 200
0.0214
GLY 201
0.0223
LEU 202
0.0203
GLU 203
0.0208
TYR 204
0.0152
PRO 205
0.0158
ILE 206
0.0119
PRO 207
0.0099
PRO 208
0.0065
PHE 209
0.0068
VAL 210
0.0078
LEU 211
0.0073
PRO 212
0.0100
GLY 213
0.0105
TYR 214
0.0108
TYR 215
0.0099
GLY 216
0.0098
THR 217
0.0116
ASP 218
0.0144
GLU 219
0.0127
ASP 220
0.0140
VAL 221
0.0161
ARG 222
0.0169
ALA 223
0.0151
HIS 224
0.0161
GLU 225
0.0173
PRO 226
0.0169
LEU 227
0.0184
GLY 228
0.0215
LEU 229
0.0201
LEU 230
0.0193
GLU 231
0.0217
SER 232
0.0263
ALA 233
0.0254
SER 234
0.0273
ASP 235
0.0266
GLU 236
0.0272
ILE 237
0.0248
VAL 238
0.0230
ARG 239
0.0235
GLY 240
0.0213
LEU 241
0.0199
PRO 242
0.0175
ASP 243
0.0170
VAL 244
0.0154
LEU 245
0.0129
MET 246
0.0139
VAL 247
0.0121
LEU 248
0.0133
SER 249
0.0133
GLU 250
0.0137
HIS 251
0.0160
ASP 252
0.0152
VAL 253
0.0171
ALA 254
0.0181
ALA 255
0.0184
MET 256
0.0171
ARG 257
0.0165
ALA 258
0.0184
ALA 259
0.0182
VAL 260
0.0168
THR 261
0.0171
ASP 262
0.0193
PHE 263
0.0186
ARG 264
0.0178
SER 265
0.0193
ALA 266
0.0215
LEU 267
0.0202
ALA 268
0.0211
GLU 269
0.0234
ARG 270
0.0234
THR 271
0.0218
GLY 272
0.0237
LYS 273
0.0206
ASP 274
0.0181
VAL 275
0.0166
PRO 276
0.0139
LEU 277
0.0131
LEU 278
0.0102
VAL 279
0.0104
ALA 280
0.0100
GLN 281
0.0103
GLY 282
0.0124
HIS 283
0.0133
ASN 284
0.0144
HIS 285
0.0144
ILE 286
0.0141
SER 287
0.0131
PRO 288
0.0109
HIS 289
0.0109
TYR 290
0.0122
ALA 291
0.0107
LEU 292
0.0096
SER 293
0.0099
SER 294
0.0113
GLY 295
0.0098
GLU 296
0.0101
GLY 297
0.0091
GLU 298
0.0075
GLU 299
0.0053
TRP 300
0.0059
GLY 301
0.0051
HIS 302
0.0017
ASP 303
0.0038
VAL 304
0.0058
ILE 305
0.0029
ARG 306
0.0055
TRP 307
0.0085
MET 308
0.0083
ARG 309
0.0090
ALA 310
0.0130
LYS 311
0.0145
LEU 312
0.0154
ALA 313
0.0231
SER 314
0.0293
GLY 315
0.0322
ASN 316
0.0445
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.