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 = 0.0488
SER 7
0.0466
ASN 8
0.0465
ALA 9
0.0330
ALA 10
0.0200
GLY 11
0.0185
THR 12
0.0185
ILE 13
0.0162
SER 14
0.0165
ASN 15
0.0160
ASP 16
0.0135
ILE 17
0.0116
LEU 18
0.0092
ALA 19
0.0098
GLN 20
0.0099
VAL 21
0.0083
THR 22
0.0069
PHE 23
0.0082
ALA 24
0.0063
ASN 25
0.0050
GLU 26
0.0070
ALA 27
0.0150
ILE 28
0.0112
TYR 29
0.0076
PRO 30
0.0138
LEU 31
0.0217
LEU 32
0.0178
GLU 33
0.0191
LYS 34
0.0291
ARG 35
0.0270
ARG 36
0.0203
ALA 37
0.0224
GLU 38
0.0278
ILE 39
0.0150
GLU 40
0.0157
ASN 41
0.0147
VAL 42
0.0144
THR 43
0.0079
ARG 44
0.0046
LYS 45
0.0014
THR 46
0.0032
PHE 47
0.0059
ARG 48
0.0078
TYR 49
0.0063
GLY 50
0.0093
ALA 51
0.0157
LEU 52
0.0182
PRO 53
0.0204
GLY 54
0.0173
SER 55
0.0099
GLU 56
0.0074
MET 57
0.0060
ASP 58
0.0056
VAL 59
0.0024
TYR 60
0.0044
TYR 61
0.0052
PRO 62
0.0076
SER 63
0.0263
SER 64
0.0145
THR 65
0.0218
PRO 66
0.0330
SER 67
0.0241
GLY 68
0.0159
LYS 69
0.0082
ALA 70
0.0097
PRO 71
0.0061
VAL 72
0.0050
LEU 73
0.0038
ALA 74
0.0026
PHE 75
0.0089
VAL 76
0.0091
HIS 77
0.0094
GLY 78
0.0100
GLY 79
0.0132
ALA 80
0.0125
TYR 81
0.0130
VAL 82
0.0135
HIS 83
0.0128
GLY 84
0.0117
SER 85
0.0108
LYS 86
0.0103
THR 87
0.0122
HIS 88
0.0115
PRO 89
0.0125
PRO 90
0.0119
PRO 91
0.0053
GLY 92
0.0063
ASP 93
0.0091
LEU 94
0.0100
ILE 95
0.0071
TYR 96
0.0102
LYS 97
0.0109
ASN 98
0.0110
VAL 99
0.0094
GLY 100
0.0096
ALA 101
0.0097
PHE 102
0.0101
TYR 103
0.0050
ALA 104
0.0041
SER 105
0.0046
GLN 106
0.0025
GLY 107
0.0026
PHE 108
0.0019
VAL 109
0.0022
THR 110
0.0037
VAL 111
0.0078
ILE 112
0.0082
PRO 113
0.0080
ASP 114
0.0088
TYR 115
0.0159
ARG 116
0.0153
LYS 117
0.0152
LEU 118
0.0151
PRO 119
0.0184
GLY 120
0.0194
MET 121
0.0179
LYS 122
0.0160
TRP 123
0.0134
PRO 124
0.0121
ASP 125
0.0137
ALA 126
0.0158
PRO 127
0.0135
SER 128
0.0111
ASP 129
0.0118
ILE 130
0.0133
ALA 131
0.0118
SER 132
0.0095
ALA 133
0.0104
LEU 134
0.0121
THR 135
0.0132
PHE 136
0.0124
LEU 137
0.0130
VAL 138
0.0141
ALA 139
0.0166
HIS 140
0.0172
SER 141
0.0169
SER 142
0.0183
ASP 143
0.0162
VAL 144
0.0131
ASN 145
0.0146
ALA 146
0.0173
SER 147
0.0201
ALA 148
0.0143
PRO 149
0.0150
THR 150
0.0088
ALA 151
0.0063
ALA 152
0.0079
ASP 153
0.0072
VAL 154
0.0089
GLN 155
0.0102
ASN 156
0.0105
ILE 157
0.0110
PHE 158
0.0115
LEU 159
0.0025
VAL 160
0.0023
GLY 161
0.0023
HIS 162
0.0034
SER 163
0.0063
ALA 164
0.0068
GLY 165
0.0079
GLY 166
0.0067
ALA 167
0.0107
ILE 168
0.0101
ALA 169
0.0112
SER 170
0.0095
ASP 171
0.0115
VAL 172
0.0119
LEU 173
0.0145
LEU 174
0.0116
ALA 175
0.0122
PRO 176
0.0117
GLY 177
0.0133
LEU 178
0.0127
LEU 179
0.0194
PRO 180
0.0195
ALA 181
0.0209
ASN 182
0.0209
VAL 183
0.0180
ARG 184
0.0188
ARG 185
0.0166
SER 186
0.0161
VAL 187
0.0140
ARG 188
0.0139
GLY 189
0.0114
LEU 190
0.0091
ILE 191
0.0052
VAL 192
0.0056
PHE 193
0.0055
GLY 194
0.0063
GLY 195
0.0055
MET 196
0.0041
MET 197
0.0046
HIS 198
0.0036
TYR 199
0.0059
ARG 200
0.0061
GLY 201
0.0082
LEU 202
0.0055
GLU 203
0.0122
TYR 204
0.0050
PRO 205
0.0069
ILE 206
0.0087
PRO 207
0.0117
PRO 208
0.0117
PHE 209
0.0122
VAL 210
0.0133
LEU 211
0.0155
PRO 212
0.0160
GLY 213
0.0170
TYR 214
0.0158
TYR 215
0.0167
GLY 216
0.0172
THR 217
0.0168
ASP 218
0.0180
GLU 219
0.0172
ASP 220
0.0167
VAL 221
0.0151
ARG 222
0.0163
ALA 223
0.0119
HIS 224
0.0126
GLU 225
0.0124
PRO 226
0.0123
LEU 227
0.0102
GLY 228
0.0093
LEU 229
0.0101
LEU 230
0.0098
GLU 231
0.0121
SER 232
0.0087
ALA 233
0.0141
SER 234
0.0169
ASP 235
0.0243
GLU 236
0.0237
ILE 237
0.0203
VAL 238
0.0238
ARG 239
0.0231
GLY 240
0.0169
LEU 241
0.0168
PRO 242
0.0146
ASP 243
0.0156
VAL 244
0.0137
LEU 245
0.0112
MET 246
0.0102
VAL 247
0.0133
LEU 248
0.0145
SER 249
0.0167
GLU 250
0.0211
HIS 251
0.0194
ASP 252
0.0158
VAL 253
0.0138
ALA 254
0.0145
ALA 255
0.0092
MET 256
0.0090
ARG 257
0.0127
ALA 258
0.0121
ALA 259
0.0072
VAL 260
0.0086
THR 261
0.0086
ASP 262
0.0070
PHE 263
0.0044
ARG 264
0.0067
SER 265
0.0071
ALA 266
0.0033
LEU 267
0.0093
ALA 268
0.0100
GLU 269
0.0094
ARG 270
0.0063
THR 271
0.0063
GLY 272
0.0076
LYS 273
0.0110
ASP 274
0.0171
VAL 275
0.0153
PRO 276
0.0147
LEU 277
0.0145
LEU 278
0.0143
VAL 279
0.0197
ALA 280
0.0186
GLN 281
0.0219
GLY 282
0.0229
HIS 283
0.0159
ASN 284
0.0141
HIS 285
0.0107
ILE 286
0.0109
SER 287
0.0098
PRO 288
0.0092
HIS 289
0.0081
TYR 290
0.0086
ALA 291
0.0124
LEU 292
0.0139
SER 293
0.0170
SER 294
0.0161
GLY 295
0.0211
GLU 296
0.0179
GLY 297
0.0135
GLU 298
0.0145
GLU 299
0.0097
TRP 300
0.0122
GLY 301
0.0102
HIS 302
0.0086
ASP 303
0.0132
VAL 304
0.0141
ILE 305
0.0105
ARG 306
0.0145
TRP 307
0.0149
MET 308
0.0135
ARG 309
0.0142
ALA 310
0.0178
LYS 311
0.0206
LEU 312
0.0189
ALA 313
0.0256
SER 314
0.0310
GLY 315
0.0339
SER 7
0.0488
ASN 8
0.0487
ALA 9
0.0361
ALA 10
0.0223
GLY 11
0.0195
THR 12
0.0195
ILE 13
0.0171
SER 14
0.0170
ASN 15
0.0164
ASP 16
0.0138
ILE 17
0.0118
LEU 18
0.0094
ALA 19
0.0102
GLN 20
0.0104
VAL 21
0.0088
THR 22
0.0074
PHE 23
0.0090
ALA 24
0.0069
ASN 25
0.0057
GLU 26
0.0077
ALA 27
0.0162
ILE 28
0.0121
TYR 29
0.0082
PRO 30
0.0146
LEU 31
0.0224
LEU 32
0.0177
GLU 33
0.0188
LYS 34
0.0290
ARG 35
0.0264
ARG 36
0.0191
ALA 37
0.0205
GLU 38
0.0268
ILE 39
0.0142
GLU 40
0.0148
ASN 41
0.0139
VAL 42
0.0135
THR 43
0.0064
ARG 44
0.0030
LYS 45
0.0018
THR 46
0.0048
PHE 47
0.0069
ARG 48
0.0089
TYR 49
0.0072
GLY 50
0.0102
ALA 51
0.0167
LEU 52
0.0199
PRO 53
0.0227
GLY 54
0.0195
SER 55
0.0115
GLU 56
0.0090
MET 57
0.0074
ASP 58
0.0067
VAL 59
0.0014
TYR 60
0.0032
TYR 61
0.0043
PRO 62
0.0070
SER 63
0.0256
SER 64
0.0140
THR 65
0.0213
PRO 66
0.0328
SER 67
0.0243
GLY 68
0.0160
LYS 69
0.0080
ALA 70
0.0086
PRO 71
0.0065
VAL 72
0.0053
LEU 73
0.0043
ALA 74
0.0030
PHE 75
0.0091
VAL 76
0.0093
HIS 77
0.0095
GLY 78
0.0101
GLY 79
0.0128
ALA 80
0.0121
TYR 81
0.0124
VAL 82
0.0129
HIS 83
0.0128
GLY 84
0.0117
SER 85
0.0111
LYS 86
0.0106
THR 87
0.0122
HIS 88
0.0114
PRO 89
0.0125
PRO 90
0.0121
PRO 91
0.0056
GLY 92
0.0063
ASP 93
0.0089
LEU 94
0.0095
ILE 95
0.0067
TYR 96
0.0099
LYS 97
0.0105
ASN 98
0.0105
VAL 99
0.0089
GLY 100
0.0090
ALA 101
0.0091
PHE 102
0.0101
TYR 103
0.0048
ALA 104
0.0040
SER 105
0.0048
GLN 106
0.0025
GLY 107
0.0026
PHE 108
0.0016
VAL 109
0.0019
THR 110
0.0030
VAL 111
0.0082
ILE 112
0.0088
PRO 113
0.0089
ASP 114
0.0099
TYR 115
0.0157
ARG 116
0.0151
LYS 117
0.0149
LEU 118
0.0147
PRO 119
0.0172
GLY 120
0.0182
MET 121
0.0169
LYS 122
0.0152
TRP 123
0.0129
PRO 124
0.0115
ASP 125
0.0129
ALA 126
0.0152
PRO 127
0.0135
SER 128
0.0110
ASP 129
0.0118
ILE 130
0.0134
ALA 131
0.0126
SER 132
0.0103
ALA 133
0.0112
LEU 134
0.0130
THR 135
0.0139
PHE 136
0.0128
LEU 137
0.0136
VAL 138
0.0149
ALA 139
0.0170
HIS 140
0.0172
SER 141
0.0171
SER 142
0.0183
ASP 143
0.0158
VAL 144
0.0129
ASN 145
0.0144
ALA 146
0.0169
SER 147
0.0197
ALA 148
0.0139
PRO 149
0.0144
THR 150
0.0081
ALA 151
0.0060
ALA 152
0.0079
ASP 153
0.0078
VAL 154
0.0096
GLN 155
0.0109
ASN 156
0.0111
ILE 157
0.0113
PHE 158
0.0116
LEU 159
0.0026
VAL 160
0.0027
GLY 161
0.0028
HIS 162
0.0039
SER 163
0.0064
ALA 164
0.0069
GLY 165
0.0078
GLY 166
0.0068
ALA 167
0.0108
ILE 168
0.0099
ALA 169
0.0109
SER 170
0.0096
ASP 171
0.0114
VAL 172
0.0118
LEU 173
0.0145
LEU 174
0.0118
ALA 175
0.0124
PRO 176
0.0121
GLY 177
0.0138
LEU 178
0.0132
LEU 179
0.0204
PRO 180
0.0205
ALA 181
0.0219
ASN 182
0.0219
VAL 183
0.0190
ARG 184
0.0195
ARG 185
0.0173
SER 186
0.0169
VAL 187
0.0142
ARG 188
0.0142
GLY 189
0.0114
LEU 190
0.0087
ILE 191
0.0050
VAL 192
0.0055
PHE 193
0.0056
GLY 194
0.0064
GLY 195
0.0055
MET 196
0.0041
MET 197
0.0046
HIS 198
0.0038
TYR 199
0.0058
ARG 200
0.0065
GLY 201
0.0083
LEU 202
0.0055
GLU 203
0.0119
TYR 204
0.0050
PRO 205
0.0078
ILE 206
0.0081
PRO 207
0.0111
PRO 208
0.0111
PHE 209
0.0114
VAL 210
0.0125
LEU 211
0.0143
PRO 212
0.0146
GLY 213
0.0157
TYR 214
0.0146
TYR 215
0.0153
GLY 216
0.0155
THR 217
0.0156
ASP 218
0.0178
GLU 219
0.0182
ASP 220
0.0167
VAL 221
0.0139
ARG 222
0.0162
ALA 223
0.0121
HIS 224
0.0122
GLU 225
0.0117
PRO 226
0.0116
LEU 227
0.0101
GLY 228
0.0092
LEU 229
0.0098
LEU 230
0.0094
GLU 231
0.0120
SER 232
0.0088
ALA 233
0.0141
SER 234
0.0174
ASP 235
0.0239
GLU 236
0.0236
ILE 237
0.0203
VAL 238
0.0233
ARG 239
0.0222
GLY 240
0.0167
LEU 241
0.0165
PRO 242
0.0146
ASP 243
0.0147
VAL 244
0.0127
LEU 245
0.0101
MET 246
0.0095
VAL 247
0.0139
LEU 248
0.0151
SER 249
0.0174
GLU 250
0.0222
HIS 251
0.0206
ASP 252
0.0165
VAL 253
0.0141
ALA 254
0.0149
ALA 255
0.0095
MET 256
0.0096
ARG 257
0.0134
ALA 258
0.0124
ALA 259
0.0081
VAL 260
0.0093
THR 261
0.0092
ASP 262
0.0079
PHE 263
0.0054
ARG 264
0.0073
SER 265
0.0085
ALA 266
0.0050
LEU 267
0.0106
ALA 268
0.0126
GLU 269
0.0123
ARG 270
0.0068
THR 271
0.0084
GLY 272
0.0116
LYS 273
0.0142
ASP 274
0.0200
VAL 275
0.0161
PRO 276
0.0151
LEU 277
0.0148
LEU 278
0.0140
VAL 279
0.0208
ALA 280
0.0199
GLN 281
0.0235
GLY 282
0.0245
HIS 283
0.0169
ASN 284
0.0149
HIS 285
0.0111
ILE 286
0.0112
SER 287
0.0101
PRO 288
0.0096
HIS 289
0.0082
TYR 290
0.0088
ALA 291
0.0125
LEU 292
0.0140
SER 293
0.0173
SER 294
0.0166
GLY 295
0.0230
GLU 296
0.0195
GLY 297
0.0141
GLU 298
0.0152
GLU 299
0.0097
TRP 300
0.0119
GLY 301
0.0101
HIS 302
0.0084
ASP 303
0.0114
VAL 304
0.0125
ILE 305
0.0089
ARG 306
0.0125
TRP 307
0.0131
MET 308
0.0121
ARG 309
0.0129
ALA 310
0.0163
LYS 311
0.0193
LEU 312
0.0182
ALA 313
0.0252
SER 314
0.0308
GLY 315
0.0367
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.