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 = 0.0650
ASN 8
0.0385
ALA 9
0.0125
ALA 10
0.0233
GLY 11
0.0225
THR 12
0.0118
ILE 13
0.0130
SER 14
0.0149
ASN 15
0.0183
ASP 16
0.0096
ILE 17
0.0109
LEU 18
0.0107
ALA 19
0.0090
GLN 20
0.0095
VAL 21
0.0092
THR 22
0.0088
PHE 23
0.0088
ALA 24
0.0047
ASN 25
0.0043
GLU 26
0.0039
ALA 27
0.0050
ILE 28
0.0069
TYR 29
0.0065
PRO 30
0.0097
LEU 31
0.0090
LEU 32
0.0086
GLU 33
0.0131
LYS 34
0.0122
ARG 35
0.0063
ARG 36
0.0103
ALA 37
0.0165
GLU 38
0.0195
ILE 39
0.0147
GLU 40
0.0105
ASN 41
0.0146
VAL 42
0.0117
THR 43
0.0060
ARG 44
0.0114
LYS 45
0.0122
THR 46
0.0148
PHE 47
0.0163
ARG 48
0.0194
TYR 49
0.0164
GLY 50
0.0218
ALA 51
0.0268
LEU 52
0.0164
PRO 53
0.0150
GLY 54
0.0175
SER 55
0.0101
GLU 56
0.0118
MET 57
0.0100
ASP 58
0.0088
VAL 59
0.0080
TYR 60
0.0046
TYR 61
0.0044
PRO 62
0.0045
SER 63
0.0038
SER 64
0.0130
THR 65
0.0142
PRO 66
0.0312
SER 67
0.0183
GLY 68
0.0207
LYS 69
0.0170
ALA 70
0.0128
PRO 71
0.0113
VAL 72
0.0078
LEU 73
0.0051
ALA 74
0.0044
PHE 75
0.0023
VAL 76
0.0062
HIS 77
0.0068
GLY 78
0.0067
GLY 79
0.0082
ALA 80
0.0107
TYR 81
0.0122
VAL 82
0.0161
HIS 83
0.0188
GLY 84
0.0078
SER 85
0.0040
LYS 86
0.0040
THR 87
0.0016
HIS 88
0.0077
PRO 89
0.0082
PRO 90
0.0068
PRO 91
0.0056
GLY 92
0.0059
ASP 93
0.0067
LEU 94
0.0064
ILE 95
0.0056
TYR 96
0.0032
LYS 97
0.0046
ASN 98
0.0028
VAL 99
0.0051
GLY 100
0.0055
ALA 101
0.0060
PHE 102
0.0067
TYR 103
0.0068
ALA 104
0.0047
SER 105
0.0080
GLN 106
0.0069
GLY 107
0.0081
PHE 108
0.0059
VAL 109
0.0058
THR 110
0.0039
VAL 111
0.0040
ILE 112
0.0046
PRO 113
0.0057
ASP 114
0.0061
TYR 115
0.0092
ARG 116
0.0207
LYS 117
0.0187
LEU 118
0.0166
PRO 119
0.0174
GLY 120
0.0257
MET 121
0.0212
LYS 122
0.0162
TRP 123
0.0139
PRO 124
0.0145
ASP 125
0.0168
ALA 126
0.0127
PRO 127
0.0083
SER 128
0.0096
ASP 129
0.0111
ILE 130
0.0089
ALA 131
0.0069
SER 132
0.0083
ALA 133
0.0072
LEU 134
0.0078
THR 135
0.0069
PHE 136
0.0135
LEU 137
0.0097
VAL 138
0.0126
ALA 139
0.0158
HIS 140
0.0230
SER 141
0.0165
SER 142
0.0192
ASP 143
0.0248
VAL 144
0.0159
ASN 145
0.0170
ALA 146
0.0177
SER 147
0.0242
ALA 148
0.0175
PRO 149
0.0173
THR 150
0.0175
ALA 151
0.0181
ALA 152
0.0137
ASP 153
0.0155
VAL 154
0.0126
GLN 155
0.0164
ASN 156
0.0131
ILE 157
0.0096
PHE 158
0.0053
LEU 159
0.0035
VAL 160
0.0043
GLY 161
0.0035
HIS 162
0.0016
SER 163
0.0021
ALA 164
0.0044
GLY 165
0.0050
GLY 166
0.0056
ALA 167
0.0070
ILE 168
0.0052
ALA 169
0.0052
SER 170
0.0054
ASP 171
0.0062
VAL 172
0.0021
LEU 173
0.0010
LEU 174
0.0008
ALA 175
0.0031
PRO 176
0.0054
GLY 177
0.0050
LEU 178
0.0048
LEU 179
0.0049
PRO 180
0.0094
ALA 181
0.0136
ASN 182
0.0165
VAL 183
0.0106
ARG 184
0.0114
ARG 185
0.0175
SER 186
0.0147
VAL 187
0.0083
ARG 188
0.0087
GLY 189
0.0068
LEU 190
0.0076
ILE 191
0.0082
VAL 192
0.0071
PHE 193
0.0058
GLY 194
0.0058
GLY 195
0.0065
MET 196
0.0079
MET 197
0.0084
HIS 198
0.0057
TYR 199
0.0035
ARG 200
0.0108
GLY 201
0.0210
LEU 202
0.0185
GLU 203
0.0213
TYR 204
0.0112
PRO 205
0.0150
ILE 206
0.0112
PRO 207
0.0136
PRO 208
0.0163
PHE 209
0.0166
VAL 210
0.0160
LEU 211
0.0155
PRO 212
0.0201
GLY 213
0.0157
TYR 214
0.0121
TYR 215
0.0122
GLY 216
0.0285
THR 217
0.0159
ASP 218
0.0092
GLU 219
0.0159
ASP 220
0.0119
VAL 221
0.0084
ARG 222
0.0042
ALA 223
0.0072
HIS 224
0.0061
GLU 225
0.0060
PRO 226
0.0063
LEU 227
0.0054
GLY 228
0.0058
LEU 229
0.0065
LEU 230
0.0037
GLU 231
0.0082
SER 232
0.0193
ALA 233
0.0133
SER 234
0.0113
ASP 235
0.0071
GLU 236
0.0114
ILE 237
0.0082
VAL 238
0.0137
ARG 239
0.0174
GLY 240
0.0105
LEU 241
0.0102
PRO 242
0.0093
ASP 243
0.0093
VAL 244
0.0108
LEU 245
0.0106
MET 246
0.0109
VAL 247
0.0102
LEU 248
0.0049
SER 249
0.0068
GLU 250
0.0105
HIS 251
0.0109
ASP 252
0.0116
VAL 253
0.0117
ALA 254
0.0123
ALA 255
0.0130
MET 256
0.0091
ARG 257
0.0123
ALA 258
0.0116
ALA 259
0.0105
VAL 260
0.0105
THR 261
0.0096
ASP 262
0.0096
PHE 263
0.0094
ARG 264
0.0054
SER 265
0.0033
ALA 266
0.0069
LEU 267
0.0098
ALA 268
0.0165
GLU 269
0.0174
ARG 270
0.0192
THR 271
0.0208
GLY 272
0.0485
LYS 273
0.0361
ASP 274
0.0267
VAL 275
0.0097
PRO 276
0.0132
LEU 277
0.0109
LEU 278
0.0093
VAL 279
0.0084
ALA 280
0.0066
GLN 281
0.0111
GLY 282
0.0137
HIS 283
0.0095
ASN 284
0.0080
HIS 285
0.0073
ILE 286
0.0075
SER 287
0.0076
PRO 288
0.0024
HIS 289
0.0023
TYR 290
0.0026
ALA 291
0.0027
LEU 292
0.0068
SER 293
0.0091
SER 294
0.0114
GLY 295
0.0169
GLU 296
0.0165
GLY 297
0.0135
GLU 298
0.0094
GLU 299
0.0101
TRP 300
0.0111
GLY 301
0.0079
HIS 302
0.0123
ASP 303
0.0129
VAL 304
0.0108
ILE 305
0.0112
ARG 306
0.0158
TRP 307
0.0112
MET 308
0.0058
ARG 309
0.0104
ALA 310
0.0092
LYS 311
0.0047
LEU 312
0.0087
ALA 313
0.0058
SER 314
0.0092
GLY 315
0.0104
ASN 316
0.0108
ASN 8
0.0515
ALA 9
0.0162
ALA 10
0.0285
GLY 11
0.0263
THR 12
0.0141
ILE 13
0.0157
SER 14
0.0170
ASN 15
0.0194
ASP 16
0.0120
ILE 17
0.0121
LEU 18
0.0122
ALA 19
0.0119
GLN 20
0.0119
VAL 21
0.0100
THR 22
0.0087
PHE 23
0.0093
ALA 24
0.0080
ASN 25
0.0037
GLU 26
0.0026
ALA 27
0.0066
ILE 28
0.0100
TYR 29
0.0085
PRO 30
0.0126
LEU 31
0.0145
LEU 32
0.0129
GLU 33
0.0176
LYS 34
0.0213
ARG 35
0.0116
ARG 36
0.0062
ALA 37
0.0075
GLU 38
0.0090
ILE 39
0.0082
GLU 40
0.0064
ASN 41
0.0115
VAL 42
0.0098
THR 43
0.0081
ARG 44
0.0126
LYS 45
0.0145
THR 46
0.0161
PHE 47
0.0174
ARG 48
0.0201
TYR 49
0.0164
GLY 50
0.0211
ALA 51
0.0268
LEU 52
0.0147
PRO 53
0.0083
GLY 54
0.0099
SER 55
0.0083
GLU 56
0.0115
MET 57
0.0095
ASP 58
0.0084
VAL 59
0.0077
TYR 60
0.0036
TYR 61
0.0031
PRO 62
0.0017
SER 63
0.0019
SER 64
0.0277
THR 65
0.0113
PRO 66
0.0203
SER 67
0.0318
GLY 68
0.0106
LYS 69
0.0088
ALA 70
0.0091
PRO 71
0.0129
VAL 72
0.0092
LEU 73
0.0071
ALA 74
0.0065
PHE 75
0.0052
VAL 76
0.0074
HIS 77
0.0075
GLY 78
0.0074
GLY 79
0.0099
ALA 80
0.0115
TYR 81
0.0128
VAL 82
0.0176
HIS 83
0.0205
GLY 84
0.0103
SER 85
0.0060
LYS 86
0.0042
THR 87
0.0019
HIS 88
0.0066
PRO 89
0.0067
PRO 90
0.0084
PRO 91
0.0099
GLY 92
0.0095
ASP 93
0.0070
LEU 94
0.0064
ILE 95
0.0043
TYR 96
0.0028
LYS 97
0.0020
ASN 98
0.0036
VAL 99
0.0068
GLY 100
0.0076
ALA 101
0.0100
PHE 102
0.0103
TYR 103
0.0099
ALA 104
0.0103
SER 105
0.0145
GLN 106
0.0129
GLY 107
0.0138
PHE 108
0.0099
VAL 109
0.0089
THR 110
0.0069
VAL 111
0.0053
ILE 112
0.0046
PRO 113
0.0057
ASP 114
0.0052
TYR 115
0.0081
ARG 116
0.0196
LYS 117
0.0179
LEU 118
0.0167
PRO 119
0.0185
GLY 120
0.0246
MET 121
0.0202
LYS 122
0.0152
TRP 123
0.0135
PRO 124
0.0143
ASP 125
0.0150
ALA 126
0.0086
PRO 127
0.0062
SER 128
0.0047
ASP 129
0.0053
ILE 130
0.0021
ALA 131
0.0034
SER 132
0.0057
ALA 133
0.0035
LEU 134
0.0059
THR 135
0.0060
PHE 136
0.0150
LEU 137
0.0094
VAL 138
0.0116
ALA 139
0.0155
HIS 140
0.0227
SER 141
0.0146
SER 142
0.0169
ASP 143
0.0220
VAL 144
0.0132
ASN 145
0.0087
ALA 146
0.0113
SER 147
0.0152
ALA 148
0.0092
PRO 149
0.0108
THR 150
0.0093
ALA 151
0.0075
ALA 152
0.0142
ASP 153
0.0165
VAL 154
0.0114
GLN 155
0.0170
ASN 156
0.0162
ILE 157
0.0122
PHE 158
0.0074
LEU 159
0.0071
VAL 160
0.0077
GLY 161
0.0063
HIS 162
0.0034
SER 163
0.0034
ALA 164
0.0062
GLY 165
0.0075
GLY 166
0.0082
ALA 167
0.0097
ILE 168
0.0074
ALA 169
0.0083
SER 170
0.0091
ASP 171
0.0097
VAL 172
0.0057
LEU 173
0.0062
LEU 174
0.0041
ALA 175
0.0031
PRO 176
0.0092
GLY 177
0.0087
LEU 178
0.0088
LEU 179
0.0087
PRO 180
0.0203
ALA 181
0.0274
ASN 182
0.0259
VAL 183
0.0174
ARG 184
0.0181
ARG 185
0.0213
SER 186
0.0184
VAL 187
0.0136
ARG 188
0.0140
GLY 189
0.0115
LEU 190
0.0135
ILE 191
0.0144
VAL 192
0.0124
PHE 193
0.0098
GLY 194
0.0079
GLY 195
0.0084
MET 196
0.0068
MET 197
0.0079
HIS 198
0.0064
TYR 199
0.0053
ARG 200
0.0119
GLY 201
0.0186
LEU 202
0.0154
GLU 203
0.0197
TYR 204
0.0034
PRO 205
0.0063
ILE 206
0.0100
PRO 207
0.0160
PRO 208
0.0186
PHE 209
0.0165
VAL 210
0.0148
LEU 211
0.0154
PRO 212
0.0200
GLY 213
0.0155
TYR 214
0.0115
TYR 215
0.0127
GLY 216
0.0324
THR 217
0.0140
ASP 218
0.0126
GLU 219
0.0195
ASP 220
0.0093
VAL 221
0.0068
ARG 222
0.0050
ALA 223
0.0060
HIS 224
0.0038
GLU 225
0.0053
PRO 226
0.0046
LEU 227
0.0054
GLY 228
0.0111
LEU 229
0.0080
LEU 230
0.0087
GLU 231
0.0174
SER 232
0.0321
ALA 233
0.0202
SER 234
0.0179
ASP 235
0.0119
GLU 236
0.0226
ILE 237
0.0195
VAL 238
0.0136
ARG 239
0.0199
GLY 240
0.0142
LEU 241
0.0124
PRO 242
0.0134
ASP 243
0.0158
VAL 244
0.0199
LEU 245
0.0195
MET 246
0.0191
VAL 247
0.0183
LEU 248
0.0091
SER 249
0.0101
GLU 250
0.0163
HIS 251
0.0155
ASP 252
0.0123
VAL 253
0.0109
ALA 254
0.0105
ALA 255
0.0074
MET 256
0.0043
ARG 257
0.0093
ALA 258
0.0070
ALA 259
0.0063
VAL 260
0.0090
THR 261
0.0097
ASP 262
0.0099
PHE 263
0.0083
ARG 264
0.0064
SER 265
0.0078
ALA 266
0.0103
LEU 267
0.0139
ALA 268
0.0253
GLU 269
0.0253
ARG 270
0.0264
THR 271
0.0282
GLY 272
0.0650
LYS 273
0.0457
ASP 274
0.0335
VAL 275
0.0131
PRO 276
0.0244
LEU 277
0.0208
LEU 278
0.0190
VAL 279
0.0174
ALA 280
0.0152
GLN 281
0.0220
GLY 282
0.0239
HIS 283
0.0146
ASN 284
0.0122
HIS 285
0.0103
ILE 286
0.0097
SER 287
0.0100
PRO 288
0.0020
HIS 289
0.0027
TYR 290
0.0031
ALA 291
0.0032
LEU 292
0.0088
SER 293
0.0120
SER 294
0.0118
GLY 295
0.0179
GLU 296
0.0163
GLY 297
0.0134
GLU 298
0.0091
GLU 299
0.0124
TRP 300
0.0171
GLY 301
0.0110
HIS 302
0.0192
ASP 303
0.0214
VAL 304
0.0183
ILE 305
0.0164
ARG 306
0.0231
TRP 307
0.0180
MET 308
0.0052
ARG 309
0.0096
ALA 310
0.0072
LYS 311
0.0121
LEU 312
0.0166
ALA 313
0.0178
SER 314
0.0188
GLY 315
0.0197
ASN 316
0.0287
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.