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 = 0.0393
SER 7
0.0343
ASN 8
0.0222
ALA 9
0.0254
ALA 10
0.0213
GLY 11
0.0220
THR 12
0.0206
ILE 13
0.0173
SER 14
0.0154
ASN 15
0.0087
ASP 16
0.0081
ILE 17
0.0088
LEU 18
0.0098
ALA 19
0.0098
GLN 20
0.0099
VAL 21
0.0092
THR 22
0.0078
PHE 23
0.0072
ALA 24
0.0082
ASN 25
0.0063
GLU 26
0.0048
ALA 27
0.0012
ILE 28
0.0014
TYR 29
0.0020
PRO 30
0.0017
LEU 31
0.0054
LEU 32
0.0033
GLU 33
0.0052
LYS 34
0.0077
ARG 35
0.0081
ARG 36
0.0087
ALA 37
0.0108
GLU 38
0.0128
ILE 39
0.0085
GLU 40
0.0072
ASN 41
0.0081
VAL 42
0.0071
THR 43
0.0055
ARG 44
0.0096
LYS 45
0.0133
THR 46
0.0185
PHE 47
0.0209
ARG 48
0.0179
TYR 49
0.0150
GLY 50
0.0128
ALA 51
0.0188
LEU 52
0.0203
PRO 53
0.0285
GLY 54
0.0269
SER 55
0.0181
GLU 56
0.0185
MET 57
0.0187
ASP 58
0.0193
VAL 59
0.0108
TYR 60
0.0064
TYR 61
0.0044
PRO 62
0.0048
SER 63
0.0084
SER 64
0.0076
THR 65
0.0075
PRO 66
0.0075
SER 67
0.0160
GLY 68
0.0084
LYS 69
0.0100
ALA 70
0.0150
PRO 71
0.0073
VAL 72
0.0089
LEU 73
0.0093
ALA 74
0.0124
PHE 75
0.0112
VAL 76
0.0099
HIS 77
0.0081
GLY 78
0.0099
GLY 79
0.0173
ALA 80
0.0173
TYR 81
0.0121
VAL 82
0.0141
HIS 83
0.0093
GLY 84
0.0062
SER 85
0.0031
LYS 86
0.0066
THR 87
0.0080
HIS 88
0.0098
PRO 89
0.0135
PRO 90
0.0160
PRO 91
0.0117
GLY 92
0.0088
ASP 93
0.0079
LEU 94
0.0050
ILE 95
0.0047
TYR 96
0.0059
LYS 97
0.0062
ASN 98
0.0055
VAL 99
0.0053
GLY 100
0.0064
ALA 101
0.0068
PHE 102
0.0054
TYR 103
0.0024
ALA 104
0.0029
SER 105
0.0052
GLN 106
0.0044
GLY 107
0.0041
PHE 108
0.0032
VAL 109
0.0036
THR 110
0.0048
VAL 111
0.0126
ILE 112
0.0107
PRO 113
0.0106
ASP 114
0.0090
TYR 115
0.0041
ARG 116
0.0020
LYS 117
0.0090
LEU 118
0.0148
PRO 119
0.0166
GLY 120
0.0147
MET 121
0.0064
LYS 122
0.0065
TRP 123
0.0124
PRO 124
0.0119
ASP 125
0.0094
ALA 126
0.0101
PRO 127
0.0122
SER 128
0.0127
ASP 129
0.0099
ILE 130
0.0102
ALA 131
0.0102
SER 132
0.0088
ALA 133
0.0060
LEU 134
0.0063
THR 135
0.0113
PHE 136
0.0133
LEU 137
0.0169
VAL 138
0.0175
ALA 139
0.0275
HIS 140
0.0248
SER 141
0.0271
SER 142
0.0277
ASP 143
0.0204
VAL 144
0.0180
ASN 145
0.0183
ALA 146
0.0151
SER 147
0.0093
ALA 148
0.0066
PRO 149
0.0032
THR 150
0.0032
ALA 151
0.0077
ALA 152
0.0144
ASP 153
0.0163
VAL 154
0.0201
GLN 155
0.0216
ASN 156
0.0141
ILE 157
0.0133
PHE 158
0.0101
LEU 159
0.0119
VAL 160
0.0101
GLY 161
0.0074
HIS 162
0.0076
SER 163
0.0138
ALA 164
0.0115
GLY 165
0.0105
GLY 166
0.0129
ALA 167
0.0090
ILE 168
0.0074
ALA 169
0.0106
SER 170
0.0113
ASP 171
0.0112
VAL 172
0.0136
LEU 173
0.0138
LEU 174
0.0118
ALA 175
0.0211
PRO 176
0.0206
GLY 177
0.0190
LEU 178
0.0166
LEU 179
0.0175
PRO 180
0.0169
ALA 181
0.0120
ASN 182
0.0109
VAL 183
0.0120
ARG 184
0.0058
ARG 185
0.0154
SER 186
0.0199
VAL 187
0.0071
ARG 188
0.0043
GLY 189
0.0056
LEU 190
0.0114
ILE 191
0.0086
VAL 192
0.0058
PHE 193
0.0032
GLY 194
0.0054
GLY 195
0.0148
MET 196
0.0143
MET 197
0.0141
HIS 198
0.0140
TYR 199
0.0144
ARG 200
0.0165
GLY 201
0.0235
LEU 202
0.0235
GLU 203
0.0147
TYR 204
0.0143
PRO 205
0.0164
ILE 206
0.0136
PRO 207
0.0077
PRO 208
0.0074
PHE 209
0.0075
VAL 210
0.0077
LEU 211
0.0134
PRO 212
0.0114
GLY 213
0.0126
TYR 214
0.0130
TYR 215
0.0272
GLY 216
0.0368
THR 217
0.0323
ASP 218
0.0263
GLU 219
0.0140
ASP 220
0.0230
VAL 221
0.0127
ARG 222
0.0181
ALA 223
0.0164
HIS 224
0.0181
GLU 225
0.0141
PRO 226
0.0154
LEU 227
0.0151
GLY 228
0.0132
LEU 229
0.0139
LEU 230
0.0161
GLU 231
0.0209
SER 232
0.0151
ALA 233
0.0096
SER 234
0.0142
ASP 235
0.0232
GLU 236
0.0328
ILE 237
0.0270
VAL 238
0.0217
ARG 239
0.0241
GLY 240
0.0228
LEU 241
0.0234
PRO 242
0.0244
ASP 243
0.0119
VAL 244
0.0097
LEU 245
0.0076
MET 246
0.0068
VAL 247
0.0075
LEU 248
0.0057
SER 249
0.0103
GLU 250
0.0138
HIS 251
0.0131
ASP 252
0.0094
VAL 253
0.0076
ALA 254
0.0075
ALA 255
0.0103
MET 256
0.0116
ARG 257
0.0098
ALA 258
0.0096
ALA 259
0.0091
VAL 260
0.0089
THR 261
0.0097
ASP 262
0.0123
PHE 263
0.0056
ARG 264
0.0045
SER 265
0.0111
ALA 266
0.0149
LEU 267
0.0125
ALA 268
0.0148
GLU 269
0.0153
ARG 270
0.0151
THR 271
0.0208
GLY 272
0.0241
LYS 273
0.0215
ASP 274
0.0269
VAL 275
0.0135
PRO 276
0.0094
LEU 277
0.0058
LEU 278
0.0072
VAL 279
0.0145
ALA 280
0.0154
GLN 281
0.0208
GLY 282
0.0187
HIS 283
0.0110
ASN 284
0.0091
HIS 285
0.0066
ILE 286
0.0076
SER 287
0.0050
PRO 288
0.0057
HIS 289
0.0061
TYR 290
0.0061
ALA 291
0.0057
LEU 292
0.0057
SER 293
0.0042
SER 294
0.0039
GLY 295
0.0049
GLU 296
0.0054
GLY 297
0.0085
GLU 298
0.0100
GLU 299
0.0126
TRP 300
0.0083
GLY 301
0.0083
HIS 302
0.0094
ASP 303
0.0077
VAL 304
0.0024
ILE 305
0.0011
ARG 306
0.0071
TRP 307
0.0064
MET 308
0.0058
ARG 309
0.0053
ALA 310
0.0079
LYS 311
0.0087
LEU 312
0.0074
ALA 313
0.0052
SER 314
0.0075
GLY 315
0.0351
SER 7
0.0176
ASN 8
0.0076
ALA 9
0.0160
ALA 10
0.0198
GLY 11
0.0207
THR 12
0.0209
ILE 13
0.0194
SER 14
0.0172
ASN 15
0.0092
ASP 16
0.0095
ILE 17
0.0110
LEU 18
0.0120
ALA 19
0.0121
GLN 20
0.0123
VAL 21
0.0116
THR 22
0.0100
PHE 23
0.0072
ALA 24
0.0078
ASN 25
0.0061
GLU 26
0.0059
ALA 27
0.0068
ILE 28
0.0046
TYR 29
0.0030
PRO 30
0.0035
LEU 31
0.0079
LEU 32
0.0043
GLU 33
0.0072
LYS 34
0.0095
ARG 35
0.0103
ARG 36
0.0104
ALA 37
0.0109
GLU 38
0.0133
ILE 39
0.0121
GLU 40
0.0101
ASN 41
0.0150
VAL 42
0.0130
THR 43
0.0116
ARG 44
0.0141
LYS 45
0.0179
THR 46
0.0213
PHE 47
0.0223
ARG 48
0.0200
TYR 49
0.0178
GLY 50
0.0181
ALA 51
0.0313
LEU 52
0.0259
PRO 53
0.0247
GLY 54
0.0221
SER 55
0.0182
GLU 56
0.0181
MET 57
0.0180
ASP 58
0.0181
VAL 59
0.0116
TYR 60
0.0081
TYR 61
0.0071
PRO 62
0.0061
SER 63
0.0180
SER 64
0.0163
THR 65
0.0093
PRO 66
0.0095
SER 67
0.0229
GLY 68
0.0224
LYS 69
0.0159
ALA 70
0.0073
PRO 71
0.0102
VAL 72
0.0095
LEU 73
0.0073
ALA 74
0.0110
PHE 75
0.0125
VAL 76
0.0124
HIS 77
0.0109
GLY 78
0.0119
GLY 79
0.0189
ALA 80
0.0160
TYR 81
0.0142
VAL 82
0.0160
HIS 83
0.0111
GLY 84
0.0092
SER 85
0.0067
LYS 86
0.0098
THR 87
0.0090
HIS 88
0.0103
PRO 89
0.0129
PRO 90
0.0151
PRO 91
0.0113
GLY 92
0.0091
ASP 93
0.0081
LEU 94
0.0068
ILE 95
0.0047
TYR 96
0.0069
LYS 97
0.0078
ASN 98
0.0074
VAL 99
0.0075
GLY 100
0.0096
ALA 101
0.0099
PHE 102
0.0083
TYR 103
0.0065
ALA 104
0.0078
SER 105
0.0080
GLN 106
0.0056
GLY 107
0.0038
PHE 108
0.0040
VAL 109
0.0039
THR 110
0.0050
VAL 111
0.0099
ILE 112
0.0094
PRO 113
0.0107
ASP 114
0.0112
TYR 115
0.0127
ARG 116
0.0094
LYS 117
0.0123
LEU 118
0.0135
PRO 119
0.0224
GLY 120
0.0193
MET 121
0.0108
LYS 122
0.0043
TRP 123
0.0074
PRO 124
0.0092
ASP 125
0.0099
ALA 126
0.0118
PRO 127
0.0115
SER 128
0.0115
ASP 129
0.0114
ILE 130
0.0110
ALA 131
0.0081
SER 132
0.0079
ALA 133
0.0034
LEU 134
0.0050
THR 135
0.0130
PHE 136
0.0142
LEU 137
0.0179
VAL 138
0.0201
ALA 139
0.0308
HIS 140
0.0253
SER 141
0.0280
SER 142
0.0293
ASP 143
0.0256
VAL 144
0.0236
ASN 145
0.0221
ALA 146
0.0228
SER 147
0.0285
ALA 148
0.0169
PRO 149
0.0082
THR 150
0.0086
ALA 151
0.0099
ALA 152
0.0140
ASP 153
0.0156
VAL 154
0.0195
GLN 155
0.0242
ASN 156
0.0173
ILE 157
0.0158
PHE 158
0.0111
LEU 159
0.0120
VAL 160
0.0105
GLY 161
0.0087
HIS 162
0.0083
SER 163
0.0132
ALA 164
0.0112
GLY 165
0.0107
GLY 166
0.0124
ALA 167
0.0075
ILE 168
0.0069
ALA 169
0.0091
SER 170
0.0090
ASP 171
0.0083
VAL 172
0.0108
LEU 173
0.0106
LEU 174
0.0085
ALA 175
0.0149
PRO 176
0.0126
GLY 177
0.0105
LEU 178
0.0101
LEU 179
0.0122
PRO 180
0.0147
ALA 181
0.0151
ASN 182
0.0086
VAL 183
0.0105
ARG 184
0.0068
ARG 185
0.0179
SER 186
0.0241
VAL 187
0.0112
ARG 188
0.0074
GLY 189
0.0079
LEU 190
0.0135
ILE 191
0.0088
VAL 192
0.0061
PHE 193
0.0030
GLY 194
0.0050
GLY 195
0.0146
MET 196
0.0134
MET 197
0.0132
HIS 198
0.0126
TYR 199
0.0142
ARG 200
0.0164
GLY 201
0.0223
LEU 202
0.0217
GLU 203
0.0163
TYR 204
0.0155
PRO 205
0.0204
ILE 206
0.0170
PRO 207
0.0102
PRO 208
0.0093
PHE 209
0.0091
VAL 210
0.0076
LEU 211
0.0104
PRO 212
0.0089
GLY 213
0.0109
TYR 214
0.0106
TYR 215
0.0133
GLY 216
0.0158
THR 217
0.0159
ASP 218
0.0148
GLU 219
0.0096
ASP 220
0.0160
VAL 221
0.0121
ARG 222
0.0165
ALA 223
0.0149
HIS 224
0.0153
GLU 225
0.0144
PRO 226
0.0152
LEU 227
0.0191
GLY 228
0.0158
LEU 229
0.0140
LEU 230
0.0169
GLU 231
0.0219
SER 232
0.0142
ALA 233
0.0110
SER 234
0.0205
ASP 235
0.0269
GLU 236
0.0382
ILE 237
0.0325
VAL 238
0.0238
ARG 239
0.0259
GLY 240
0.0207
LEU 241
0.0210
PRO 242
0.0198
ASP 243
0.0125
VAL 244
0.0109
LEU 245
0.0101
MET 246
0.0085
VAL 247
0.0044
LEU 248
0.0025
SER 249
0.0067
GLU 250
0.0087
HIS 251
0.0122
ASP 252
0.0106
VAL 253
0.0120
ALA 254
0.0131
ALA 255
0.0123
MET 256
0.0141
ARG 257
0.0132
ALA 258
0.0124
ALA 259
0.0090
VAL 260
0.0081
THR 261
0.0083
ASP 262
0.0115
PHE 263
0.0077
ARG 264
0.0045
SER 265
0.0104
ALA 266
0.0151
LEU 267
0.0126
ALA 268
0.0140
GLU 269
0.0134
ARG 270
0.0131
THR 271
0.0218
GLY 272
0.0302
LYS 273
0.0278
ASP 274
0.0354
VAL 275
0.0195
PRO 276
0.0160
LEU 277
0.0095
LEU 278
0.0079
VAL 279
0.0076
ALA 280
0.0097
GLN 281
0.0140
GLY 282
0.0154
HIS 283
0.0102
ASN 284
0.0093
HIS 285
0.0079
ILE 286
0.0087
SER 287
0.0045
PRO 288
0.0043
HIS 289
0.0048
TYR 290
0.0059
ALA 291
0.0049
LEU 292
0.0059
SER 293
0.0068
SER 294
0.0062
GLY 295
0.0174
GLU 296
0.0165
GLY 297
0.0126
GLU 298
0.0110
GLU 299
0.0146
TRP 300
0.0085
GLY 301
0.0058
HIS 302
0.0109
ASP 303
0.0145
VAL 304
0.0069
ILE 305
0.0043
ARG 306
0.0128
TRP 307
0.0087
MET 308
0.0059
ARG 309
0.0061
ALA 310
0.0085
LYS 311
0.0133
LEU 312
0.0117
ALA 313
0.0113
SER 314
0.0143
GLY 315
0.0393
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.