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 = 0.0291
SER 7
0.0114
ASN 8
0.0141
ALA 9
0.0144
ALA 10
0.0129
GLY 11
0.0126
THR 12
0.0142
ILE 13
0.0138
SER 14
0.0146
ASN 15
0.0148
ASP 16
0.0153
ILE 17
0.0136
LEU 18
0.0148
ALA 19
0.0148
GLN 20
0.0136
VAL 21
0.0133
THR 22
0.0144
PHE 23
0.0142
ALA 24
0.0136
ASN 25
0.0141
GLU 26
0.0149
ALA 27
0.0154
ILE 28
0.0138
TYR 29
0.0138
PRO 30
0.0153
LEU 31
0.0138
LEU 32
0.0119
GLU 33
0.0140
LYS 34
0.0141
ARG 35
0.0106
ARG 36
0.0115
ALA 37
0.0108
GLU 38
0.0075
ILE 39
0.0065
GLU 40
0.0099
ASN 41
0.0083
VAL 42
0.0069
THR 43
0.0124
ARG 44
0.0132
LYS 45
0.0171
THR 46
0.0183
PHE 47
0.0210
ARG 48
0.0226
TYR 49
0.0204
GLY 50
0.0228
ALA 51
0.0275
LEU 52
0.0252
PRO 53
0.0266
GLY 54
0.0211
SER 55
0.0193
GLU 56
0.0177
MET 57
0.0137
ASP 58
0.0120
VAL 59
0.0122
TYR 60
0.0096
TYR 61
0.0118
PRO 62
0.0113
SER 63
0.0128
SER 64
0.0172
THR 65
0.0201
PRO 66
0.0256
SER 67
0.0275
GLY 68
0.0252
LYS 69
0.0229
ALA 70
0.0182
PRO 71
0.0165
VAL 72
0.0131
LEU 73
0.0085
ALA 74
0.0068
PHE 75
0.0023
VAL 76
0.0030
HIS 77
0.0059
GLY 78
0.0084
GLY 79
0.0120
ALA 80
0.0125
TYR 81
0.0115
VAL 82
0.0146
HIS 83
0.0150
GLY 84
0.0128
SER 85
0.0116
LYS 86
0.0092
THR 87
0.0107
HIS 88
0.0120
PRO 89
0.0133
PRO 90
0.0142
PRO 91
0.0143
GLY 92
0.0131
ASP 93
0.0123
LEU 94
0.0116
ILE 95
0.0101
TYR 96
0.0078
LYS 97
0.0075
ASN 98
0.0067
VAL 99
0.0030
GLY 100
0.0034
ALA 101
0.0028
PHE 102
0.0010
TYR 103
0.0044
ALA 104
0.0063
SER 105
0.0056
GLN 106
0.0081
GLY 107
0.0119
PHE 108
0.0108
VAL 109
0.0115
THR 110
0.0079
VAL 111
0.0084
ILE 112
0.0069
PRO 113
0.0095
ASP 114
0.0118
TYR 115
0.0107
ARG 116
0.0129
LYS 117
0.0137
LEU 118
0.0158
PRO 119
0.0171
GLY 120
0.0167
MET 121
0.0139
LYS 122
0.0121
TRP 123
0.0083
PRO 124
0.0071
ASP 125
0.0101
ALA 126
0.0085
PRO 127
0.0057
SER 128
0.0096
ASP 129
0.0114
ILE 130
0.0087
ALA 131
0.0115
SER 132
0.0154
ALA 133
0.0146
LEU 134
0.0143
THR 135
0.0186
PHE 136
0.0207
LEU 137
0.0192
VAL 138
0.0218
ALA 139
0.0259
HIS 140
0.0264
SER 141
0.0250
SER 142
0.0290
ASP 143
0.0277
VAL 144
0.0227
ASN 145
0.0242
ALA 146
0.0276
SER 147
0.0261
ALA 148
0.0216
PRO 149
0.0196
THR 150
0.0195
ALA 151
0.0221
ALA 152
0.0197
ASP 153
0.0215
VAL 154
0.0206
GLN 155
0.0219
ASN 156
0.0188
ILE 157
0.0145
PHE 158
0.0111
LEU 159
0.0065
VAL 160
0.0033
GLY 161
0.0013
HIS 162
0.0051
SER 163
0.0080
ALA 164
0.0073
GLY 165
0.0042
GLY 166
0.0038
ALA 167
0.0039
ILE 168
0.0022
ALA 169
0.0017
SER 170
0.0035
ASP 171
0.0020
VAL 172
0.0059
LEU 173
0.0081
LEU 174
0.0067
ALA 175
0.0050
PRO 176
0.0087
GLY 177
0.0122
LEU 178
0.0108
LEU 179
0.0142
PRO 180
0.0190
ALA 181
0.0210
ASN 182
0.0232
VAL 183
0.0189
ARG 184
0.0169
ARG 185
0.0208
SER 186
0.0196
VAL 187
0.0152
ARG 188
0.0167
GLY 189
0.0133
LEU 190
0.0093
ILE 191
0.0065
VAL 192
0.0057
PHE 193
0.0067
GLY 194
0.0096
GLY 195
0.0073
MET 196
0.0090
MET 197
0.0083
HIS 198
0.0106
TYR 199
0.0133
ARG 200
0.0153
GLY 201
0.0185
LEU 202
0.0173
GLU 203
0.0153
TYR 204
0.0145
PRO 205
0.0160
ILE 206
0.0147
PRO 207
0.0166
PRO 208
0.0170
PHE 209
0.0170
VAL 210
0.0159
LEU 211
0.0141
PRO 212
0.0159
GLY 213
0.0157
TYR 214
0.0123
TYR 215
0.0109
GLY 216
0.0139
THR 217
0.0147
ASP 218
0.0148
GLU 219
0.0117
ASP 220
0.0094
VAL 221
0.0103
ARG 222
0.0101
ALA 223
0.0060
HIS 224
0.0043
GLU 225
0.0063
PRO 226
0.0052
LEU 227
0.0090
GLY 228
0.0073
LEU 229
0.0048
LEU 230
0.0087
GLU 231
0.0108
SER 232
0.0080
ALA 233
0.0096
SER 234
0.0131
ASP 235
0.0178
GLU 236
0.0183
ILE 237
0.0143
VAL 238
0.0158
ARG 239
0.0201
GLY 240
0.0182
LEU 241
0.0151
PRO 242
0.0158
ASP 243
0.0157
VAL 244
0.0125
LEU 245
0.0121
MET 246
0.0113
VAL 247
0.0093
LEU 248
0.0109
SER 249
0.0115
GLU 250
0.0141
HIS 251
0.0136
ASP 252
0.0124
VAL 253
0.0139
ALA 254
0.0155
ALA 255
0.0154
MET 256
0.0122
ARG 257
0.0139
ALA 258
0.0155
ALA 259
0.0133
VAL 260
0.0118
THR 261
0.0157
ASP 262
0.0157
PHE 263
0.0127
ARG 264
0.0147
SER 265
0.0183
ALA 266
0.0161
LEU 267
0.0152
ALA 268
0.0195
GLU 269
0.0211
ARG 270
0.0182
THR 271
0.0199
GLY 272
0.0239
LYS 273
0.0232
ASP 274
0.0229
VAL 275
0.0175
PRO 276
0.0170
LEU 277
0.0155
LEU 278
0.0138
VAL 279
0.0127
ALA 280
0.0104
GLN 281
0.0127
GLY 282
0.0136
HIS 283
0.0118
ASN 284
0.0125
HIS 285
0.0110
ILE 286
0.0105
SER 287
0.0112
PRO 288
0.0090
HIS 289
0.0072
TYR 290
0.0094
ALA 291
0.0093
LEU 292
0.0062
SER 293
0.0063
SER 294
0.0095
GLY 295
0.0092
GLU 296
0.0118
GLY 297
0.0120
GLU 298
0.0089
GLU 299
0.0117
TRP 300
0.0108
GLY 301
0.0070
HIS 302
0.0095
ASP 303
0.0133
VAL 304
0.0107
ILE 305
0.0109
ARG 306
0.0150
TRP 307
0.0162
MET 308
0.0146
ARG 309
0.0175
ALA 310
0.0207
LYS 311
0.0205
LEU 312
0.0213
ALA 313
0.0250
SER 314
0.0268
GLY 315
0.0273
SER 7
0.0116
ASN 8
0.0142
ALA 9
0.0145
ALA 10
0.0130
GLY 11
0.0125
THR 12
0.0141
ILE 13
0.0137
SER 14
0.0145
ASN 15
0.0148
ASP 16
0.0153
ILE 17
0.0136
LEU 18
0.0148
ALA 19
0.0148
GLN 20
0.0136
VAL 21
0.0133
THR 22
0.0144
PHE 23
0.0142
ALA 24
0.0136
ASN 25
0.0141
GLU 26
0.0150
ALA 27
0.0155
ILE 28
0.0138
TYR 29
0.0138
PRO 30
0.0153
LEU 31
0.0137
LEU 32
0.0119
GLU 33
0.0140
LYS 34
0.0141
ARG 35
0.0105
ARG 36
0.0115
ALA 37
0.0109
GLU 38
0.0076
ILE 39
0.0066
GLU 40
0.0101
ASN 41
0.0086
VAL 42
0.0072
THR 43
0.0127
ARG 44
0.0135
LYS 45
0.0173
THR 46
0.0183
PHE 47
0.0210
ARG 48
0.0225
TYR 49
0.0203
GLY 50
0.0226
ALA 51
0.0273
LEU 52
0.0250
PRO 53
0.0265
GLY 54
0.0210
SER 55
0.0192
GLU 56
0.0177
MET 57
0.0136
ASP 58
0.0120
VAL 59
0.0123
TYR 60
0.0097
TYR 61
0.0120
PRO 62
0.0114
SER 63
0.0130
SER 64
0.0174
THR 65
0.0202
PRO 66
0.0257
SER 67
0.0275
GLY 68
0.0253
LYS 69
0.0230
ALA 70
0.0183
PRO 71
0.0165
VAL 72
0.0131
LEU 73
0.0085
ALA 74
0.0068
PHE 75
0.0023
VAL 76
0.0029
HIS 77
0.0059
GLY 78
0.0084
GLY 79
0.0121
ALA 80
0.0126
TYR 81
0.0116
VAL 82
0.0146
HIS 83
0.0150
GLY 84
0.0128
SER 85
0.0116
LYS 86
0.0092
THR 87
0.0107
HIS 88
0.0121
PRO 89
0.0134
PRO 90
0.0142
PRO 91
0.0143
GLY 92
0.0131
ASP 93
0.0123
LEU 94
0.0117
ILE 95
0.0102
TYR 96
0.0078
LYS 97
0.0076
ASN 98
0.0067
VAL 99
0.0030
GLY 100
0.0036
ALA 101
0.0030
PHE 102
0.0008
TYR 103
0.0044
ALA 104
0.0064
SER 105
0.0056
GLN 106
0.0080
GLY 107
0.0119
PHE 108
0.0109
VAL 109
0.0116
THR 110
0.0080
VAL 111
0.0084
ILE 112
0.0069
PRO 113
0.0094
ASP 114
0.0117
TYR 115
0.0106
ARG 116
0.0128
LYS 117
0.0137
LEU 118
0.0158
PRO 119
0.0170
GLY 120
0.0166
MET 121
0.0138
LYS 122
0.0121
TRP 123
0.0082
PRO 124
0.0069
ASP 125
0.0099
ALA 126
0.0083
PRO 127
0.0055
SER 128
0.0093
ASP 129
0.0112
ILE 130
0.0085
ALA 131
0.0113
SER 132
0.0152
ALA 133
0.0144
LEU 134
0.0141
THR 135
0.0185
PHE 136
0.0206
LEU 137
0.0191
VAL 138
0.0218
ALA 139
0.0257
HIS 140
0.0263
SER 141
0.0250
SER 142
0.0291
ASP 143
0.0277
VAL 144
0.0228
ASN 145
0.0243
ALA 146
0.0277
SER 147
0.0263
ALA 148
0.0219
PRO 149
0.0198
THR 150
0.0197
ALA 151
0.0222
ALA 152
0.0197
ASP 153
0.0215
VAL 154
0.0206
GLN 155
0.0219
ASN 156
0.0188
ILE 157
0.0144
PHE 158
0.0110
LEU 159
0.0064
VAL 160
0.0033
GLY 161
0.0015
HIS 162
0.0052
SER 163
0.0081
ALA 164
0.0074
GLY 165
0.0042
GLY 166
0.0039
ALA 167
0.0042
ILE 168
0.0022
ALA 169
0.0016
SER 170
0.0036
ASP 171
0.0018
VAL 172
0.0057
LEU 173
0.0080
LEU 174
0.0067
ALA 175
0.0048
PRO 176
0.0085
GLY 177
0.0119
LEU 178
0.0106
LEU 179
0.0140
PRO 180
0.0188
ALA 181
0.0208
ASN 182
0.0230
VAL 183
0.0187
ARG 184
0.0168
ARG 185
0.0207
SER 186
0.0196
VAL 187
0.0151
ARG 188
0.0166
GLY 189
0.0133
LEU 190
0.0094
ILE 191
0.0066
VAL 192
0.0058
PHE 193
0.0068
GLY 194
0.0098
GLY 195
0.0074
MET 196
0.0092
MET 197
0.0085
HIS 198
0.0109
TYR 199
0.0136
ARG 200
0.0156
GLY 201
0.0188
LEU 202
0.0175
GLU 203
0.0156
TYR 204
0.0146
PRO 205
0.0162
ILE 206
0.0148
PRO 207
0.0167
PRO 208
0.0170
PHE 209
0.0171
VAL 210
0.0160
LEU 211
0.0142
PRO 212
0.0160
GLY 213
0.0157
TYR 214
0.0124
TYR 215
0.0110
GLY 216
0.0141
THR 217
0.0149
ASP 218
0.0150
GLU 219
0.0119
ASP 220
0.0096
VAL 221
0.0105
ARG 222
0.0104
ALA 223
0.0064
HIS 224
0.0046
GLU 225
0.0066
PRO 226
0.0055
LEU 227
0.0093
GLY 228
0.0077
LEU 229
0.0050
LEU 230
0.0090
GLU 231
0.0111
SER 232
0.0083
ALA 233
0.0097
SER 234
0.0131
ASP 235
0.0179
GLU 236
0.0183
ILE 237
0.0143
VAL 238
0.0159
ARG 239
0.0201
GLY 240
0.0181
LEU 241
0.0151
PRO 242
0.0158
ASP 243
0.0157
VAL 244
0.0126
LEU 245
0.0121
MET 246
0.0114
VAL 247
0.0093
LEU 248
0.0110
SER 249
0.0115
GLU 250
0.0141
HIS 251
0.0136
ASP 252
0.0125
VAL 253
0.0140
ALA 254
0.0156
ALA 255
0.0156
MET 256
0.0123
ARG 257
0.0140
ALA 258
0.0157
ALA 259
0.0135
VAL 260
0.0120
THR 261
0.0159
ASP 262
0.0160
PHE 263
0.0130
ARG 264
0.0149
SER 265
0.0186
ALA 266
0.0164
LEU 267
0.0154
ALA 268
0.0197
GLU 269
0.0213
ARG 270
0.0185
THR 271
0.0200
GLY 272
0.0241
LYS 273
0.0234
ASP 274
0.0230
VAL 275
0.0176
PRO 276
0.0171
LEU 277
0.0156
LEU 278
0.0138
VAL 279
0.0127
ALA 280
0.0104
GLN 281
0.0126
GLY 282
0.0136
HIS 283
0.0118
ASN 284
0.0126
HIS 285
0.0110
ILE 286
0.0105
SER 287
0.0112
PRO 288
0.0090
HIS 289
0.0072
TYR 290
0.0094
ALA 291
0.0093
LEU 292
0.0062
SER 293
0.0062
SER 294
0.0094
GLY 295
0.0091
GLU 296
0.0117
GLY 297
0.0119
GLU 298
0.0088
GLU 299
0.0115
TRP 300
0.0107
GLY 301
0.0069
HIS 302
0.0093
ASP 303
0.0132
VAL 304
0.0106
ILE 305
0.0108
ARG 306
0.0149
TRP 307
0.0161
MET 308
0.0146
ARG 309
0.0174
ALA 310
0.0207
LYS 311
0.0205
LEU 312
0.0212
ALA 313
0.0250
SER 314
0.0267
GLY 315
0.0272
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.