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 = 0.0641
SER 7
0.0548
ASN 8
0.0369
ALA 9
0.0239
ALA 10
0.0254
GLY 11
0.0286
THR 12
0.0306
ILE 13
0.0246
SER 14
0.0276
ASN 15
0.0205
ASP 16
0.0187
ILE 17
0.0162
LEU 18
0.0147
ALA 19
0.0155
GLN 20
0.0131
VAL 21
0.0085
THR 22
0.0099
PHE 23
0.0115
ALA 24
0.0070
ASN 25
0.0057
GLU 26
0.0114
ALA 27
0.0103
ILE 28
0.0083
TYR 29
0.0081
PRO 30
0.0117
LEU 31
0.0098
LEU 32
0.0091
GLU 33
0.0105
LYS 34
0.0147
ARG 35
0.0162
ARG 36
0.0155
ALA 37
0.0192
GLU 38
0.0189
ILE 39
0.0096
GLU 40
0.0151
ASN 41
0.0211
VAL 42
0.0148
THR 43
0.0133
ARG 44
0.0143
LYS 45
0.0150
THR 46
0.0164
PHE 47
0.0190
ARG 48
0.0189
TYR 49
0.0199
GLY 50
0.0195
ALA 51
0.0363
LEU 52
0.0374
PRO 53
0.0509
GLY 54
0.0358
SER 55
0.0175
GLU 56
0.0163
MET 57
0.0157
ASP 58
0.0161
VAL 59
0.0094
TYR 60
0.0084
TYR 61
0.0072
PRO 62
0.0067
SER 63
0.0181
SER 64
0.0047
THR 65
0.0118
PRO 66
0.0243
SER 67
0.0174
GLY 68
0.0171
LYS 69
0.0140
ALA 70
0.0098
PRO 71
0.0061
VAL 72
0.0052
LEU 73
0.0043
ALA 74
0.0049
PHE 75
0.0032
VAL 76
0.0030
HIS 77
0.0029
GLY 78
0.0033
GLY 79
0.0062
ALA 80
0.0064
TYR 81
0.0037
VAL 82
0.0048
HIS 83
0.0069
GLY 84
0.0059
SER 85
0.0052
LYS 86
0.0057
THR 87
0.0053
HIS 88
0.0096
PRO 89
0.0175
PRO 90
0.0232
PRO 91
0.0133
GLY 92
0.0102
ASP 93
0.0085
LEU 94
0.0075
ILE 95
0.0023
TYR 96
0.0028
LYS 97
0.0025
ASN 98
0.0023
VAL 99
0.0048
GLY 100
0.0049
ALA 101
0.0025
PHE 102
0.0064
TYR 103
0.0075
ALA 104
0.0058
SER 105
0.0049
GLN 106
0.0076
GLY 107
0.0065
PHE 108
0.0071
VAL 109
0.0070
THR 110
0.0057
VAL 111
0.0069
ILE 112
0.0071
PRO 113
0.0083
ASP 114
0.0094
TYR 115
0.0092
ARG 116
0.0091
LYS 117
0.0037
LEU 118
0.0010
PRO 119
0.0055
GLY 120
0.0085
MET 121
0.0072
LYS 122
0.0073
TRP 123
0.0072
PRO 124
0.0076
ASP 125
0.0064
ALA 126
0.0033
PRO 127
0.0042
SER 128
0.0076
ASP 129
0.0082
ILE 130
0.0069
ALA 131
0.0088
SER 132
0.0137
ALA 133
0.0177
LEU 134
0.0156
THR 135
0.0205
PHE 136
0.0204
LEU 137
0.0188
VAL 138
0.0175
ALA 139
0.0231
HIS 140
0.0207
SER 141
0.0111
SER 142
0.0153
ASP 143
0.0187
VAL 144
0.0099
ASN 145
0.0073
ALA 146
0.0169
SER 147
0.0128
ALA 148
0.0110
PRO 149
0.0130
THR 150
0.0114
ALA 151
0.0091
ALA 152
0.0028
ASP 153
0.0045
VAL 154
0.0072
GLN 155
0.0074
ASN 156
0.0054
ILE 157
0.0075
PHE 158
0.0072
LEU 159
0.0061
VAL 160
0.0049
GLY 161
0.0052
HIS 162
0.0048
SER 163
0.0045
ALA 164
0.0045
GLY 165
0.0049
GLY 166
0.0051
ALA 167
0.0063
ILE 168
0.0056
ALA 169
0.0065
SER 170
0.0070
ASP 171
0.0087
VAL 172
0.0076
LEU 173
0.0081
LEU 174
0.0085
ALA 175
0.0065
PRO 176
0.0049
GLY 177
0.0037
LEU 178
0.0024
LEU 179
0.0084
PRO 180
0.0085
ALA 181
0.0108
ASN 182
0.0141
VAL 183
0.0119
ARG 184
0.0117
ARG 185
0.0138
SER 186
0.0159
VAL 187
0.0119
ARG 188
0.0092
GLY 189
0.0075
LEU 190
0.0079
ILE 191
0.0052
VAL 192
0.0046
PHE 193
0.0047
GLY 194
0.0047
GLY 195
0.0037
MET 196
0.0036
MET 197
0.0037
HIS 198
0.0035
TYR 199
0.0008
ARG 200
0.0015
GLY 201
0.0026
LEU 202
0.0024
GLU 203
0.0116
TYR 204
0.0086
PRO 205
0.0097
ILE 206
0.0083
PRO 207
0.0075
PRO 208
0.0084
PHE 209
0.0078
VAL 210
0.0061
LEU 211
0.0039
PRO 212
0.0025
GLY 213
0.0017
TYR 214
0.0029
TYR 215
0.0054
GLY 216
0.0027
THR 217
0.0039
ASP 218
0.0049
GLU 219
0.0081
ASP 220
0.0072
VAL 221
0.0043
ARG 222
0.0037
ALA 223
0.0070
HIS 224
0.0065
GLU 225
0.0069
PRO 226
0.0084
LEU 227
0.0090
GLY 228
0.0099
LEU 229
0.0118
LEU 230
0.0102
GLU 231
0.0114
SER 232
0.0136
ALA 233
0.0149
SER 234
0.0160
ASP 235
0.0217
GLU 236
0.0168
ILE 237
0.0125
VAL 238
0.0211
ARG 239
0.0210
GLY 240
0.0108
LEU 241
0.0147
PRO 242
0.0159
ASP 243
0.0078
VAL 244
0.0041
LEU 245
0.0017
MET 246
0.0049
VAL 247
0.0085
LEU 248
0.0096
SER 249
0.0097
GLU 250
0.0112
HIS 251
0.0138
ASP 252
0.0124
VAL 253
0.0107
ALA 254
0.0110
ALA 255
0.0073
MET 256
0.0064
ARG 257
0.0066
ALA 258
0.0070
ALA 259
0.0047
VAL 260
0.0055
THR 261
0.0049
ASP 262
0.0047
PHE 263
0.0064
ARG 264
0.0059
SER 265
0.0034
ALA 266
0.0036
LEU 267
0.0050
ALA 268
0.0057
GLU 269
0.0077
ARG 270
0.0095
THR 271
0.0145
GLY 272
0.0147
LYS 273
0.0146
ASP 274
0.0154
VAL 275
0.0074
PRO 276
0.0089
LEU 277
0.0100
LEU 278
0.0111
VAL 279
0.0141
ALA 280
0.0138
GLN 281
0.0118
GLY 282
0.0125
HIS 283
0.0103
ASN 284
0.0108
HIS 285
0.0093
ILE 286
0.0069
SER 287
0.0047
PRO 288
0.0054
HIS 289
0.0070
TYR 290
0.0060
ALA 291
0.0096
LEU 292
0.0098
SER 293
0.0092
SER 294
0.0095
GLY 295
0.0126
GLU 296
0.0146
GLY 297
0.0158
GLU 298
0.0150
GLU 299
0.0147
TRP 300
0.0141
GLY 301
0.0140
HIS 302
0.0173
ASP 303
0.0142
VAL 304
0.0141
ILE 305
0.0135
ARG 306
0.0140
TRP 307
0.0089
MET 308
0.0085
ARG 309
0.0099
ALA 310
0.0112
LYS 311
0.0187
LEU 312
0.0172
ALA 313
0.0304
SER 314
0.0368
GLY 315
0.0241
SER 7
0.0641
ASN 8
0.0381
ALA 9
0.0358
ALA 10
0.0349
GLY 11
0.0391
THR 12
0.0423
ILE 13
0.0329
SER 14
0.0384
ASN 15
0.0264
ASP 16
0.0234
ILE 17
0.0199
LEU 18
0.0169
ALA 19
0.0167
GLN 20
0.0139
VAL 21
0.0077
THR 22
0.0079
PHE 23
0.0115
ALA 24
0.0059
ASN 25
0.0054
GLU 26
0.0118
ALA 27
0.0104
ILE 28
0.0088
TYR 29
0.0087
PRO 30
0.0129
LEU 31
0.0125
LEU 32
0.0116
GLU 33
0.0126
LYS 34
0.0177
ARG 35
0.0175
ARG 36
0.0158
ALA 37
0.0178
GLU 38
0.0173
ILE 39
0.0086
GLU 40
0.0133
ASN 41
0.0186
VAL 42
0.0135
THR 43
0.0150
ARG 44
0.0159
LYS 45
0.0167
THR 46
0.0180
PHE 47
0.0216
ARG 48
0.0213
TYR 49
0.0223
GLY 50
0.0221
ALA 51
0.0417
LEU 52
0.0419
PRO 53
0.0538
GLY 54
0.0370
SER 55
0.0194
GLU 56
0.0181
MET 57
0.0173
ASP 58
0.0178
VAL 59
0.0103
TYR 60
0.0095
TYR 61
0.0089
PRO 62
0.0090
SER 63
0.0242
SER 64
0.0061
THR 65
0.0146
PRO 66
0.0302
SER 67
0.0186
GLY 68
0.0185
LYS 69
0.0153
ALA 70
0.0111
PRO 71
0.0053
VAL 72
0.0042
LEU 73
0.0031
ALA 74
0.0051
PHE 75
0.0037
VAL 76
0.0035
HIS 77
0.0038
GLY 78
0.0044
GLY 79
0.0063
ALA 80
0.0074
TYR 81
0.0050
VAL 82
0.0043
HIS 83
0.0048
GLY 84
0.0041
SER 85
0.0036
LYS 86
0.0049
THR 87
0.0052
HIS 88
0.0090
PRO 89
0.0151
PRO 90
0.0204
PRO 91
0.0115
GLY 92
0.0096
ASP 93
0.0085
LEU 94
0.0077
ILE 95
0.0026
TYR 96
0.0029
LYS 97
0.0025
ASN 98
0.0028
VAL 99
0.0045
GLY 100
0.0047
ALA 101
0.0029
PHE 102
0.0061
TYR 103
0.0073
ALA 104
0.0068
SER 105
0.0060
GLN 106
0.0081
GLY 107
0.0075
PHE 108
0.0075
VAL 109
0.0074
THR 110
0.0053
VAL 111
0.0076
ILE 112
0.0073
PRO 113
0.0080
ASP 114
0.0090
TYR 115
0.0078
ARG 116
0.0079
LYS 117
0.0026
LEU 118
0.0026
PRO 119
0.0034
GLY 120
0.0049
MET 121
0.0052
LYS 122
0.0063
TRP 123
0.0097
PRO 124
0.0100
ASP 125
0.0069
ALA 126
0.0038
PRO 127
0.0047
SER 128
0.0074
ASP 129
0.0070
ILE 130
0.0061
ALA 131
0.0091
SER 132
0.0151
ALA 133
0.0200
LEU 134
0.0180
THR 135
0.0226
PHE 136
0.0228
LEU 137
0.0215
VAL 138
0.0199
ALA 139
0.0254
HIS 140
0.0227
SER 141
0.0129
SER 142
0.0172
ASP 143
0.0206
VAL 144
0.0111
ASN 145
0.0086
ALA 146
0.0185
SER 147
0.0152
ALA 148
0.0135
PRO 149
0.0156
THR 150
0.0139
ALA 151
0.0105
ALA 152
0.0035
ASP 153
0.0033
VAL 154
0.0068
GLN 155
0.0077
ASN 156
0.0064
ILE 157
0.0086
PHE 158
0.0085
LEU 159
0.0084
VAL 160
0.0064
GLY 161
0.0063
HIS 162
0.0054
SER 163
0.0061
ALA 164
0.0057
GLY 165
0.0058
GLY 166
0.0064
ALA 167
0.0085
ILE 168
0.0078
ALA 169
0.0085
SER 170
0.0089
ASP 171
0.0116
VAL 172
0.0098
LEU 173
0.0106
LEU 174
0.0115
ALA 175
0.0101
PRO 176
0.0080
GLY 177
0.0042
LEU 178
0.0024
LEU 179
0.0073
PRO 180
0.0068
ALA 181
0.0091
ASN 182
0.0122
VAL 183
0.0121
ARG 184
0.0123
ARG 185
0.0146
SER 186
0.0174
VAL 187
0.0146
ARG 188
0.0120
GLY 189
0.0105
LEU 190
0.0107
ILE 191
0.0049
VAL 192
0.0042
PHE 193
0.0038
GLY 194
0.0045
GLY 195
0.0053
MET 196
0.0062
MET 197
0.0067
HIS 198
0.0084
TYR 199
0.0084
ARG 200
0.0101
GLY 201
0.0122
LEU 202
0.0104
GLU 203
0.0046
TYR 204
0.0055
PRO 205
0.0116
ILE 206
0.0127
PRO 207
0.0080
PRO 208
0.0089
PHE 209
0.0082
VAL 210
0.0070
LEU 211
0.0056
PRO 212
0.0049
GLY 213
0.0026
TYR 214
0.0026
TYR 215
0.0055
GLY 216
0.0105
THR 217
0.0154
ASP 218
0.0135
GLU 219
0.0094
ASP 220
0.0108
VAL 221
0.0084
ARG 222
0.0117
ALA 223
0.0129
HIS 224
0.0121
GLU 225
0.0127
PRO 226
0.0148
LEU 227
0.0126
GLY 228
0.0142
LEU 229
0.0172
LEU 230
0.0134
GLU 231
0.0144
SER 232
0.0195
ALA 233
0.0208
SER 234
0.0228
ASP 235
0.0273
GLU 236
0.0273
ILE 237
0.0173
VAL 238
0.0272
ARG 239
0.0285
GLY 240
0.0136
LEU 241
0.0179
PRO 242
0.0228
ASP 243
0.0128
VAL 244
0.0075
LEU 245
0.0040
MET 246
0.0053
VAL 247
0.0098
LEU 248
0.0106
SER 249
0.0099
GLU 250
0.0102
HIS 251
0.0129
ASP 252
0.0123
VAL 253
0.0112
ALA 254
0.0107
ALA 255
0.0072
MET 256
0.0071
ARG 257
0.0062
ALA 258
0.0068
ALA 259
0.0090
VAL 260
0.0087
THR 261
0.0090
ASP 262
0.0085
PHE 263
0.0090
ARG 264
0.0108
SER 265
0.0081
ALA 266
0.0056
LEU 267
0.0063
ALA 268
0.0133
GLU 269
0.0139
ARG 270
0.0141
THR 271
0.0243
GLY 272
0.0269
LYS 273
0.0298
ASP 274
0.0314
VAL 275
0.0146
PRO 276
0.0151
LEU 277
0.0157
LEU 278
0.0151
VAL 279
0.0139
ALA 280
0.0138
GLN 281
0.0122
GLY 282
0.0134
HIS 283
0.0091
ASN 284
0.0100
HIS 285
0.0093
ILE 286
0.0059
SER 287
0.0027
PRO 288
0.0038
HIS 289
0.0064
TYR 290
0.0058
ALA 291
0.0102
LEU 292
0.0108
SER 293
0.0107
SER 294
0.0108
GLY 295
0.0127
GLU 296
0.0140
GLY 297
0.0147
GLU 298
0.0144
GLU 299
0.0125
TRP 300
0.0111
GLY 301
0.0113
HIS 302
0.0145
ASP 303
0.0124
VAL 304
0.0115
ILE 305
0.0124
ARG 306
0.0142
TRP 307
0.0121
MET 308
0.0091
ARG 309
0.0128
ALA 310
0.0152
LYS 311
0.0209
LEU 312
0.0179
ALA 313
0.0304
SER 314
0.0362
GLY 315
0.0175
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.