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
ASN 8
0.0165
ALA 9
0.0184
ALA 10
0.0163
GLY 11
0.0141
THR 12
0.0234
ILE 13
0.0212
SER 14
0.0256
ASN 15
0.0284
ASP 16
0.0260
ILE 17
0.0245
LEU 18
0.0198
ALA 19
0.0173
GLN 20
0.0131
VAL 21
0.0115
THR 22
0.0083
PHE 23
0.0074
ALA 24
0.0023
ASN 25
0.0021
GLU 26
0.0019
ALA 27
0.0019
ILE 28
0.0033
TYR 29
0.0035
PRO 30
0.0033
LEU 31
0.0047
LEU 32
0.0097
GLU 33
0.0100
LYS 34
0.0110
ARG 35
0.0137
ARG 36
0.0151
ALA 37
0.0167
GLU 38
0.0186
ILE 39
0.0163
GLU 40
0.0143
ASN 41
0.0152
VAL 42
0.0128
THR 43
0.0126
ARG 44
0.0085
LYS 45
0.0072
THR 46
0.0079
PHE 47
0.0083
ARG 48
0.0165
TYR 49
0.0182
GLY 50
0.0169
ALA 51
0.0180
LEU 52
0.0155
PRO 53
0.0215
GLY 54
0.0149
SER 55
0.0128
GLU 56
0.0071
MET 57
0.0067
ASP 58
0.0067
VAL 59
0.0062
TYR 60
0.0070
TYR 61
0.0073
PRO 62
0.0086
SER 63
0.0098
SER 64
0.0302
THR 65
0.0118
PRO 66
0.0126
SER 67
0.0307
GLY 68
0.0110
LYS 69
0.0091
ALA 70
0.0071
PRO 71
0.0096
VAL 72
0.0089
LEU 73
0.0066
ALA 74
0.0060
PHE 75
0.0037
VAL 76
0.0051
HIS 77
0.0068
GLY 78
0.0084
GLY 79
0.0127
ALA 80
0.0154
TYR 81
0.0146
VAL 82
0.0209
HIS 83
0.0258
GLY 84
0.0098
SER 85
0.0092
LYS 86
0.0087
THR 87
0.0072
HIS 88
0.0191
PRO 89
0.0207
PRO 90
0.0147
PRO 91
0.0093
GLY 92
0.0101
ASP 93
0.0119
LEU 94
0.0099
ILE 95
0.0105
TYR 96
0.0081
LYS 97
0.0084
ASN 98
0.0065
VAL 99
0.0071
GLY 100
0.0079
ALA 101
0.0080
PHE 102
0.0083
TYR 103
0.0075
ALA 104
0.0071
SER 105
0.0090
GLN 106
0.0080
GLY 107
0.0050
PHE 108
0.0034
VAL 109
0.0042
THR 110
0.0053
VAL 111
0.0057
ILE 112
0.0042
PRO 113
0.0071
ASP 114
0.0102
TYR 115
0.0129
ARG 116
0.0262
LYS 117
0.0238
LEU 118
0.0210
PRO 119
0.0216
GLY 120
0.0327
MET 121
0.0270
LYS 122
0.0202
TRP 123
0.0156
PRO 124
0.0168
ASP 125
0.0215
ALA 126
0.0174
PRO 127
0.0095
SER 128
0.0119
ASP 129
0.0122
ILE 130
0.0090
ALA 131
0.0069
SER 132
0.0078
ALA 133
0.0078
LEU 134
0.0071
THR 135
0.0056
PHE 136
0.0055
LEU 137
0.0082
VAL 138
0.0099
ALA 139
0.0074
HIS 140
0.0119
SER 141
0.0195
SER 142
0.0273
ASP 143
0.0189
VAL 144
0.0079
ASN 145
0.0142
ALA 146
0.0118
SER 147
0.0108
ALA 148
0.0117
PRO 149
0.0093
THR 150
0.0096
ALA 151
0.0120
ALA 152
0.0150
ASP 153
0.0098
VAL 154
0.0121
GLN 155
0.0075
ASN 156
0.0102
ILE 157
0.0096
PHE 158
0.0109
LEU 159
0.0112
VAL 160
0.0084
GLY 161
0.0053
HIS 162
0.0021
SER 163
0.0022
ALA 164
0.0028
GLY 165
0.0030
GLY 166
0.0035
ALA 167
0.0037
ILE 168
0.0041
ALA 169
0.0037
SER 170
0.0052
ASP 171
0.0051
VAL 172
0.0030
LEU 173
0.0050
LEU 174
0.0056
ALA 175
0.0034
PRO 176
0.0065
GLY 177
0.0074
LEU 178
0.0084
LEU 179
0.0071
PRO 180
0.0177
ALA 181
0.0187
ASN 182
0.0164
VAL 183
0.0123
ARG 184
0.0106
ARG 185
0.0127
SER 186
0.0066
VAL 187
0.0053
ARG 188
0.0105
GLY 189
0.0105
LEU 190
0.0106
ILE 191
0.0127
VAL 192
0.0058
PHE 193
0.0039
GLY 194
0.0033
GLY 195
0.0031
MET 196
0.0043
MET 197
0.0034
HIS 198
0.0030
TYR 199
0.0057
ARG 200
0.0161
GLY 201
0.0231
LEU 202
0.0215
GLU 203
0.0268
TYR 204
0.0160
PRO 205
0.0216
ILE 206
0.0135
PRO 207
0.0108
PRO 208
0.0123
PHE 209
0.0136
VAL 210
0.0137
LEU 211
0.0137
PRO 212
0.0135
GLY 213
0.0126
TYR 214
0.0118
TYR 215
0.0070
GLY 216
0.0192
THR 217
0.0206
ASP 218
0.0229
GLU 219
0.0154
ASP 220
0.0110
VAL 221
0.0113
ARG 222
0.0171
ALA 223
0.0174
HIS 224
0.0076
GLU 225
0.0045
PRO 226
0.0030
LEU 227
0.0016
GLY 228
0.0051
LEU 229
0.0018
LEU 230
0.0065
GLU 231
0.0071
SER 232
0.0099
ALA 233
0.0082
SER 234
0.0118
ASP 235
0.0225
GLU 236
0.0170
ILE 237
0.0169
VAL 238
0.0225
ARG 239
0.0316
GLY 240
0.0236
LEU 241
0.0151
PRO 242
0.0074
ASP 243
0.0073
VAL 244
0.0106
LEU 245
0.0086
MET 246
0.0060
VAL 247
0.0045
LEU 248
0.0096
SER 249
0.0110
GLU 250
0.0148
HIS 251
0.0154
ASP 252
0.0146
VAL 253
0.0139
ALA 254
0.0118
ALA 255
0.0132
MET 256
0.0086
ARG 257
0.0107
ALA 258
0.0081
ALA 259
0.0063
VAL 260
0.0063
THR 261
0.0065
ASP 262
0.0067
PHE 263
0.0067
ARG 264
0.0090
SER 265
0.0089
ALA 266
0.0095
LEU 267
0.0101
ALA 268
0.0123
GLU 269
0.0120
ARG 270
0.0150
THR 271
0.0190
GLY 272
0.0452
LYS 273
0.0404
ASP 274
0.0356
VAL 275
0.0195
PRO 276
0.0099
LEU 277
0.0058
LEU 278
0.0061
VAL 279
0.0080
ALA 280
0.0090
GLN 281
0.0118
GLY 282
0.0129
HIS 283
0.0116
ASN 284
0.0098
HIS 285
0.0103
ILE 286
0.0091
SER 287
0.0082
PRO 288
0.0044
HIS 289
0.0040
TYR 290
0.0046
ALA 291
0.0042
LEU 292
0.0080
SER 293
0.0079
SER 294
0.0080
GLY 295
0.0081
GLU 296
0.0065
GLY 297
0.0069
GLU 298
0.0070
GLU 299
0.0052
TRP 300
0.0060
GLY 301
0.0076
HIS 302
0.0085
ASP 303
0.0063
VAL 304
0.0165
ILE 305
0.0159
ARG 306
0.0156
TRP 307
0.0173
MET 308
0.0229
ARG 309
0.0219
ALA 310
0.0250
LYS 311
0.0238
LEU 312
0.0280
ALA 313
0.0279
SER 314
0.0379
GLY 315
0.0394
ASN 316
0.0488
ASN 8
0.0116
ALA 9
0.0163
ALA 10
0.0150
GLY 11
0.0091
THR 12
0.0194
ILE 13
0.0207
SER 14
0.0253
ASN 15
0.0278
ASP 16
0.0275
ILE 17
0.0269
LEU 18
0.0250
ALA 19
0.0221
GLN 20
0.0152
VAL 21
0.0155
THR 22
0.0120
PHE 23
0.0092
ALA 24
0.0054
ASN 25
0.0056
GLU 26
0.0031
ALA 27
0.0032
ILE 28
0.0030
TYR 29
0.0034
PRO 30
0.0049
LEU 31
0.0046
LEU 32
0.0079
GLU 33
0.0075
LYS 34
0.0092
ARG 35
0.0112
ARG 36
0.0131
ALA 37
0.0138
GLU 38
0.0151
ILE 39
0.0141
GLU 40
0.0132
ASN 41
0.0137
VAL 42
0.0116
THR 43
0.0115
ARG 44
0.0087
LYS 45
0.0084
THR 46
0.0083
PHE 47
0.0081
ARG 48
0.0158
TYR 49
0.0157
GLY 50
0.0137
ALA 51
0.0175
LEU 52
0.0167
PRO 53
0.0234
GLY 54
0.0152
SER 55
0.0103
GLU 56
0.0061
MET 57
0.0053
ASP 58
0.0054
VAL 59
0.0049
TYR 60
0.0063
TYR 61
0.0076
PRO 62
0.0095
SER 63
0.0110
SER 64
0.0167
THR 65
0.0130
PRO 66
0.0202
SER 67
0.0265
GLY 68
0.0180
LYS 69
0.0119
ALA 70
0.0033
PRO 71
0.0068
VAL 72
0.0108
LEU 73
0.0082
ALA 74
0.0075
PHE 75
0.0048
VAL 76
0.0070
HIS 77
0.0080
GLY 78
0.0089
GLY 79
0.0132
ALA 80
0.0160
TYR 81
0.0152
VAL 82
0.0203
HIS 83
0.0245
GLY 84
0.0103
SER 85
0.0099
LYS 86
0.0098
THR 87
0.0086
HIS 88
0.0192
PRO 89
0.0212
PRO 90
0.0157
PRO 91
0.0099
GLY 92
0.0108
ASP 93
0.0124
LEU 94
0.0104
ILE 95
0.0107
TYR 96
0.0093
LYS 97
0.0093
ASN 98
0.0067
VAL 99
0.0074
GLY 100
0.0085
ALA 101
0.0087
PHE 102
0.0088
TYR 103
0.0084
ALA 104
0.0084
SER 105
0.0107
GLN 106
0.0091
GLY 107
0.0061
PHE 108
0.0044
VAL 109
0.0049
THR 110
0.0058
VAL 111
0.0060
ILE 112
0.0046
PRO 113
0.0076
ASP 114
0.0099
TYR 115
0.0125
ARG 116
0.0245
LYS 117
0.0222
LEU 118
0.0191
PRO 119
0.0190
GLY 120
0.0298
MET 121
0.0248
LYS 122
0.0184
TRP 123
0.0144
PRO 124
0.0150
ASP 125
0.0197
ALA 126
0.0167
PRO 127
0.0097
SER 128
0.0105
ASP 129
0.0103
ILE 130
0.0078
ALA 131
0.0056
SER 132
0.0053
ALA 133
0.0060
LEU 134
0.0067
THR 135
0.0053
PHE 136
0.0045
LEU 137
0.0106
VAL 138
0.0154
ALA 139
0.0137
HIS 140
0.0179
SER 141
0.0243
SER 142
0.0309
ASP 143
0.0194
VAL 144
0.0073
ASN 145
0.0129
ALA 146
0.0070
SER 147
0.0096
ALA 148
0.0130
PRO 149
0.0116
THR 150
0.0121
ALA 151
0.0136
ALA 152
0.0135
ASP 153
0.0087
VAL 154
0.0136
GLN 155
0.0084
ASN 156
0.0110
ILE 157
0.0112
PHE 158
0.0125
LEU 159
0.0127
VAL 160
0.0090
GLY 161
0.0056
HIS 162
0.0014
SER 163
0.0029
ALA 164
0.0050
GLY 165
0.0049
GLY 166
0.0029
ALA 167
0.0037
ILE 168
0.0038
ALA 169
0.0027
SER 170
0.0022
ASP 171
0.0027
VAL 172
0.0057
LEU 173
0.0055
LEU 174
0.0052
ALA 175
0.0042
PRO 176
0.0081
GLY 177
0.0096
LEU 178
0.0122
LEU 179
0.0118
PRO 180
0.0226
ALA 181
0.0236
ASN 182
0.0209
VAL 183
0.0163
ARG 184
0.0139
ARG 185
0.0159
SER 186
0.0083
VAL 187
0.0071
ARG 188
0.0116
GLY 189
0.0113
LEU 190
0.0109
ILE 191
0.0126
VAL 192
0.0061
PHE 193
0.0029
GLY 194
0.0023
GLY 195
0.0022
MET 196
0.0020
MET 197
0.0030
HIS 198
0.0031
TYR 199
0.0044
ARG 200
0.0100
GLY 201
0.0143
LEU 202
0.0123
GLU 203
0.0161
TYR 204
0.0105
PRO 205
0.0158
ILE 206
0.0095
PRO 207
0.0102
PRO 208
0.0134
PHE 209
0.0138
VAL 210
0.0131
LEU 211
0.0124
PRO 212
0.0104
GLY 213
0.0105
TYR 214
0.0106
TYR 215
0.0059
GLY 216
0.0118
THR 217
0.0137
ASP 218
0.0200
GLU 219
0.0121
ASP 220
0.0085
VAL 221
0.0104
ARG 222
0.0136
ALA 223
0.0131
HIS 224
0.0067
GLU 225
0.0048
PRO 226
0.0035
LEU 227
0.0018
GLY 228
0.0053
LEU 229
0.0028
LEU 230
0.0060
GLU 231
0.0070
SER 232
0.0104
ALA 233
0.0092
SER 234
0.0113
ASP 235
0.0220
GLU 236
0.0140
ILE 237
0.0155
VAL 238
0.0253
ARG 239
0.0337
GLY 240
0.0264
LEU 241
0.0168
PRO 242
0.0087
ASP 243
0.0047
VAL 244
0.0135
LEU 245
0.0114
MET 246
0.0079
VAL 247
0.0059
LEU 248
0.0081
SER 249
0.0105
GLU 250
0.0140
HIS 251
0.0138
ASP 252
0.0112
VAL 253
0.0100
ALA 254
0.0067
ALA 255
0.0081
MET 256
0.0046
ARG 257
0.0065
ALA 258
0.0045
ALA 259
0.0036
VAL 260
0.0050
THR 261
0.0052
ASP 262
0.0055
PHE 263
0.0056
ARG 264
0.0106
SER 265
0.0105
ALA 266
0.0089
LEU 267
0.0091
ALA 268
0.0116
GLU 269
0.0137
ARG 270
0.0124
THR 271
0.0185
GLY 272
0.0440
LYS 273
0.0347
ASP 274
0.0292
VAL 275
0.0139
PRO 276
0.0151
LEU 277
0.0100
LEU 278
0.0076
VAL 279
0.0071
ALA 280
0.0103
GLN 281
0.0148
GLY 282
0.0174
HIS 283
0.0143
ASN 284
0.0099
HIS 285
0.0103
ILE 286
0.0109
SER 287
0.0111
PRO 288
0.0052
HIS 289
0.0046
TYR 290
0.0055
ALA 291
0.0059
LEU 292
0.0070
SER 293
0.0069
SER 294
0.0072
GLY 295
0.0069
GLU 296
0.0063
GLY 297
0.0082
GLU 298
0.0070
GLU 299
0.0053
TRP 300
0.0036
GLY 301
0.0065
HIS 302
0.0066
ASP 303
0.0042
VAL 304
0.0150
ILE 305
0.0156
ARG 306
0.0144
TRP 307
0.0168
MET 308
0.0225
ARG 309
0.0211
ALA 310
0.0231
LYS 311
0.0230
LEU 312
0.0256
ALA 313
0.0278
SER 314
0.0391
GLY 315
0.0371
ASN 316
0.0452
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.