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 = 0.0451
ASN 8
0.0117
ALA 9
0.0135
ALA 10
0.0113
GLY 11
0.0132
THR 12
0.0220
ILE 13
0.0166
SER 14
0.0149
ASN 15
0.0156
ASP 16
0.0142
ILE 17
0.0082
LEU 18
0.0086
ALA 19
0.0114
GLN 20
0.0047
VAL 21
0.0029
THR 22
0.0057
PHE 23
0.0045
ALA 24
0.0051
ASN 25
0.0082
GLU 26
0.0086
ALA 27
0.0044
ILE 28
0.0119
TYR 29
0.0158
PRO 30
0.0150
LEU 31
0.0131
LEU 32
0.0166
GLU 33
0.0193
LYS 34
0.0172
ARG 35
0.0143
ARG 36
0.0167
ALA 37
0.0149
GLU 38
0.0096
ILE 39
0.0082
GLU 40
0.0069
ASN 41
0.0072
VAL 42
0.0055
THR 43
0.0105
ARG 44
0.0076
LYS 45
0.0080
THR 46
0.0079
PHE 47
0.0087
ARG 48
0.0073
TYR 49
0.0044
GLY 50
0.0047
ALA 51
0.0069
LEU 52
0.0035
PRO 53
0.0036
GLY 54
0.0034
SER 55
0.0039
GLU 56
0.0050
MET 57
0.0058
ASP 58
0.0062
VAL 59
0.0070
TYR 60
0.0095
TYR 61
0.0102
PRO 62
0.0081
SER 63
0.0105
SER 64
0.0325
THR 65
0.0128
PRO 66
0.0180
SER 67
0.0275
GLY 68
0.0135
LYS 69
0.0130
ALA 70
0.0116
PRO 71
0.0151
VAL 72
0.0090
LEU 73
0.0072
ALA 74
0.0055
PHE 75
0.0043
VAL 76
0.0027
HIS 77
0.0036
GLY 78
0.0047
GLY 79
0.0054
ALA 80
0.0095
TYR 81
0.0086
VAL 82
0.0088
HIS 83
0.0094
GLY 84
0.0099
SER 85
0.0067
LYS 86
0.0049
THR 87
0.0045
HIS 88
0.0104
PRO 89
0.0100
PRO 90
0.0114
PRO 91
0.0132
GLY 92
0.0187
ASP 93
0.0172
LEU 94
0.0163
ILE 95
0.0168
TYR 96
0.0098
LYS 97
0.0093
ASN 98
0.0095
VAL 99
0.0096
GLY 100
0.0050
ALA 101
0.0040
PHE 102
0.0040
TYR 103
0.0047
ALA 104
0.0046
SER 105
0.0061
GLN 106
0.0070
GLY 107
0.0067
PHE 108
0.0104
VAL 109
0.0095
THR 110
0.0085
VAL 111
0.0080
ILE 112
0.0039
PRO 113
0.0028
ASP 114
0.0021
TYR 115
0.0018
ARG 116
0.0048
LYS 117
0.0071
LEU 118
0.0080
PRO 119
0.0080
GLY 120
0.0086
MET 121
0.0061
LYS 122
0.0061
TRP 123
0.0058
PRO 124
0.0056
ASP 125
0.0030
ALA 126
0.0039
PRO 127
0.0068
SER 128
0.0093
ASP 129
0.0055
ILE 130
0.0058
ALA 131
0.0104
SER 132
0.0090
ALA 133
0.0060
LEU 134
0.0072
THR 135
0.0113
PHE 136
0.0086
LEU 137
0.0048
VAL 138
0.0104
ALA 139
0.0131
HIS 140
0.0135
SER 141
0.0077
SER 142
0.0089
ASP 143
0.0094
VAL 144
0.0119
ASN 145
0.0112
ALA 146
0.0125
SER 147
0.0126
ALA 148
0.0212
PRO 149
0.0186
THR 150
0.0151
ALA 151
0.0171
ALA 152
0.0130
ASP 153
0.0130
VAL 154
0.0113
GLN 155
0.0155
ASN 156
0.0082
ILE 157
0.0066
PHE 158
0.0066
LEU 159
0.0050
VAL 160
0.0046
GLY 161
0.0051
HIS 162
0.0041
SER 163
0.0045
ALA 164
0.0066
GLY 165
0.0064
GLY 166
0.0069
ALA 167
0.0066
ILE 168
0.0039
ALA 169
0.0044
SER 170
0.0066
ASP 171
0.0065
VAL 172
0.0148
LEU 173
0.0133
LEU 174
0.0153
ALA 175
0.0168
PRO 176
0.0245
GLY 177
0.0244
LEU 178
0.0226
LEU 179
0.0216
PRO 180
0.0371
ALA 181
0.0395
ASN 182
0.0328
VAL 183
0.0204
ARG 184
0.0194
ARG 185
0.0160
SER 186
0.0107
VAL 187
0.0084
ARG 188
0.0061
GLY 189
0.0066
LEU 190
0.0063
ILE 191
0.0075
VAL 192
0.0062
PHE 193
0.0053
GLY 194
0.0045
GLY 195
0.0073
MET 196
0.0059
MET 197
0.0074
HIS 198
0.0055
TYR 199
0.0028
ARG 200
0.0085
GLY 201
0.0191
LEU 202
0.0093
GLU 203
0.0109
TYR 204
0.0068
PRO 205
0.0091
ILE 206
0.0088
PRO 207
0.0087
PRO 208
0.0076
PHE 209
0.0090
VAL 210
0.0095
LEU 211
0.0094
PRO 212
0.0103
GLY 213
0.0094
TYR 214
0.0081
TYR 215
0.0076
GLY 216
0.0090
THR 217
0.0074
ASP 218
0.0120
GLU 219
0.0087
ASP 220
0.0080
VAL 221
0.0079
ARG 222
0.0084
ALA 223
0.0086
HIS 224
0.0052
GLU 225
0.0039
PRO 226
0.0041
LEU 227
0.0053
GLY 228
0.0077
LEU 229
0.0063
LEU 230
0.0099
GLU 231
0.0111
SER 232
0.0186
ALA 233
0.0210
SER 234
0.0200
ASP 235
0.0314
GLU 236
0.0241
ILE 237
0.0260
VAL 238
0.0332
ARG 239
0.0349
GLY 240
0.0290
LEU 241
0.0197
PRO 242
0.0094
ASP 243
0.0053
VAL 244
0.0105
LEU 245
0.0083
MET 246
0.0064
VAL 247
0.0049
LEU 248
0.0062
SER 249
0.0072
GLU 250
0.0083
HIS 251
0.0063
ASP 252
0.0093
VAL 253
0.0079
ALA 254
0.0080
ALA 255
0.0071
MET 256
0.0066
ARG 257
0.0070
ALA 258
0.0069
ALA 259
0.0093
VAL 260
0.0104
THR 261
0.0114
ASP 262
0.0108
PHE 263
0.0108
ARG 264
0.0179
SER 265
0.0143
ALA 266
0.0130
LEU 267
0.0140
ALA 268
0.0133
GLU 269
0.0098
ARG 270
0.0155
THR 271
0.0253
GLY 272
0.0079
LYS 273
0.0111
ASP 274
0.0130
VAL 275
0.0189
PRO 276
0.0092
LEU 277
0.0069
LEU 278
0.0036
VAL 279
0.0030
ALA 280
0.0091
GLN 281
0.0102
GLY 282
0.0091
HIS 283
0.0072
ASN 284
0.0058
HIS 285
0.0061
ILE 286
0.0052
SER 287
0.0067
PRO 288
0.0084
HIS 289
0.0099
TYR 290
0.0089
ALA 291
0.0071
LEU 292
0.0095
SER 293
0.0087
SER 294
0.0091
GLY 295
0.0078
GLU 296
0.0030
GLY 297
0.0077
GLU 298
0.0062
GLU 299
0.0091
TRP 300
0.0099
GLY 301
0.0065
HIS 302
0.0088
ASP 303
0.0122
VAL 304
0.0133
ILE 305
0.0126
ARG 306
0.0139
TRP 307
0.0127
MET 308
0.0138
ARG 309
0.0111
ALA 310
0.0119
LYS 311
0.0118
LEU 312
0.0093
ALA 313
0.0210
SER 314
0.0335
GLY 315
0.0279
ASN 316
0.0347
ASN 8
0.0338
ALA 9
0.0250
ALA 10
0.0266
GLY 11
0.0175
THR 12
0.0335
ILE 13
0.0264
SER 14
0.0206
ASN 15
0.0202
ASP 16
0.0148
ILE 17
0.0105
LEU 18
0.0132
ALA 19
0.0173
GLN 20
0.0086
VAL 21
0.0086
THR 22
0.0097
PHE 23
0.0093
ALA 24
0.0039
ASN 25
0.0085
GLU 26
0.0124
ALA 27
0.0080
ILE 28
0.0131
TYR 29
0.0161
PRO 30
0.0153
LEU 31
0.0146
LEU 32
0.0185
GLU 33
0.0208
LYS 34
0.0193
ARG 35
0.0156
ARG 36
0.0197
ALA 37
0.0184
GLU 38
0.0126
ILE 39
0.0099
GLU 40
0.0097
ASN 41
0.0086
VAL 42
0.0065
THR 43
0.0107
ARG 44
0.0066
LYS 45
0.0067
THR 46
0.0068
PHE 47
0.0068
ARG 48
0.0157
TYR 49
0.0072
GLY 50
0.0139
ALA 51
0.0225
LEU 52
0.0249
PRO 53
0.0303
GLY 54
0.0253
SER 55
0.0135
GLU 56
0.0077
MET 57
0.0047
ASP 58
0.0019
VAL 59
0.0040
TYR 60
0.0125
TYR 61
0.0127
PRO 62
0.0122
SER 63
0.0125
SER 64
0.0372
THR 65
0.0401
PRO 66
0.0449
SER 67
0.0398
GLY 68
0.0415
LYS 69
0.0284
ALA 70
0.0128
PRO 71
0.0069
VAL 72
0.0112
LEU 73
0.0086
ALA 74
0.0070
PHE 75
0.0051
VAL 76
0.0049
HIS 77
0.0048
GLY 78
0.0045
GLY 79
0.0046
ALA 80
0.0084
TYR 81
0.0092
VAL 82
0.0091
HIS 83
0.0099
GLY 84
0.0090
SER 85
0.0068
LYS 86
0.0067
THR 87
0.0061
HIS 88
0.0141
PRO 89
0.0156
PRO 90
0.0191
PRO 91
0.0215
GLY 92
0.0223
ASP 93
0.0195
LEU 94
0.0177
ILE 95
0.0182
TYR 96
0.0102
LYS 97
0.0092
ASN 98
0.0098
VAL 99
0.0099
GLY 100
0.0052
ALA 101
0.0033
PHE 102
0.0040
TYR 103
0.0056
ALA 104
0.0092
SER 105
0.0081
GLN 106
0.0104
GLY 107
0.0136
PHE 108
0.0107
VAL 109
0.0102
THR 110
0.0103
VAL 111
0.0098
ILE 112
0.0048
PRO 113
0.0050
ASP 114
0.0040
TYR 115
0.0035
ARG 116
0.0050
LYS 117
0.0074
LEU 118
0.0092
PRO 119
0.0091
GLY 120
0.0122
MET 121
0.0127
LYS 122
0.0126
TRP 123
0.0130
PRO 124
0.0103
ASP 125
0.0072
ALA 126
0.0036
PRO 127
0.0058
SER 128
0.0088
ASP 129
0.0085
ILE 130
0.0087
ALA 131
0.0110
SER 132
0.0121
ALA 133
0.0107
LEU 134
0.0077
THR 135
0.0097
PHE 136
0.0082
LEU 137
0.0031
VAL 138
0.0103
ALA 139
0.0155
HIS 140
0.0291
SER 141
0.0195
SER 142
0.0287
ASP 143
0.0314
VAL 144
0.0185
ASN 145
0.0154
ALA 146
0.0243
SER 147
0.0259
ALA 148
0.0239
PRO 149
0.0249
THR 150
0.0251
ALA 151
0.0244
ALA 152
0.0185
ASP 153
0.0085
VAL 154
0.0112
GLN 155
0.0187
ASN 156
0.0119
ILE 157
0.0116
PHE 158
0.0127
LEU 159
0.0117
VAL 160
0.0078
GLY 161
0.0071
HIS 162
0.0052
SER 163
0.0047
ALA 164
0.0064
GLY 165
0.0070
GLY 166
0.0064
ALA 167
0.0069
ILE 168
0.0056
ALA 169
0.0055
SER 170
0.0061
ASP 171
0.0054
VAL 172
0.0130
LEU 173
0.0117
LEU 174
0.0122
ALA 175
0.0140
PRO 176
0.0252
GLY 177
0.0267
LEU 178
0.0216
LEU 179
0.0214
PRO 180
0.0348
ALA 181
0.0451
ASN 182
0.0394
VAL 183
0.0214
ARG 184
0.0232
ARG 185
0.0303
SER 186
0.0180
VAL 187
0.0221
ARG 188
0.0136
GLY 189
0.0130
LEU 190
0.0122
ILE 191
0.0123
VAL 192
0.0061
PHE 193
0.0039
GLY 194
0.0038
GLY 195
0.0066
MET 196
0.0047
MET 197
0.0081
HIS 198
0.0091
TYR 199
0.0081
ARG 200
0.0121
GLY 201
0.0231
LEU 202
0.0170
GLU 203
0.0170
TYR 204
0.0016
PRO 205
0.0061
ILE 206
0.0072
PRO 207
0.0089
PRO 208
0.0062
PHE 209
0.0082
VAL 210
0.0115
LEU 211
0.0124
PRO 212
0.0109
GLY 213
0.0118
TYR 214
0.0135
TYR 215
0.0141
GLY 216
0.0148
THR 217
0.0252
ASP 218
0.0435
GLU 219
0.0278
ASP 220
0.0262
VAL 221
0.0264
ARG 222
0.0270
ALA 223
0.0274
HIS 224
0.0170
GLU 225
0.0132
PRO 226
0.0098
LEU 227
0.0084
GLY 228
0.0083
LEU 229
0.0107
LEU 230
0.0120
GLU 231
0.0102
SER 232
0.0268
ALA 233
0.0210
SER 234
0.0162
ASP 235
0.0161
GLU 236
0.0085
ILE 237
0.0147
VAL 238
0.0209
ARG 239
0.0065
GLY 240
0.0161
LEU 241
0.0144
PRO 242
0.0119
ASP 243
0.0114
VAL 244
0.0107
LEU 245
0.0082
MET 246
0.0052
VAL 247
0.0038
LEU 248
0.0044
SER 249
0.0047
GLU 250
0.0045
HIS 251
0.0065
ASP 252
0.0080
VAL 253
0.0069
ALA 254
0.0070
ALA 255
0.0066
MET 256
0.0050
ARG 257
0.0058
ALA 258
0.0060
ALA 259
0.0070
VAL 260
0.0060
THR 261
0.0054
ASP 262
0.0051
PHE 263
0.0053
ARG 264
0.0114
SER 265
0.0069
ALA 266
0.0092
LEU 267
0.0136
ALA 268
0.0138
GLU 269
0.0147
ARG 270
0.0219
THR 271
0.0230
GLY 272
0.0135
LYS 273
0.0167
ASP 274
0.0180
VAL 275
0.0185
PRO 276
0.0121
LEU 277
0.0081
LEU 278
0.0052
VAL 279
0.0051
ALA 280
0.0051
GLN 281
0.0063
GLY 282
0.0082
HIS 283
0.0070
ASN 284
0.0057
HIS 285
0.0053
ILE 286
0.0052
SER 287
0.0060
PRO 288
0.0082
HIS 289
0.0090
TYR 290
0.0088
ALA 291
0.0080
LEU 292
0.0113
SER 293
0.0099
SER 294
0.0119
GLY 295
0.0114
GLU 296
0.0084
GLY 297
0.0100
GLU 298
0.0087
GLU 299
0.0092
TRP 300
0.0061
GLY 301
0.0028
HIS 302
0.0044
ASP 303
0.0075
VAL 304
0.0099
ILE 305
0.0102
ARG 306
0.0109
TRP 307
0.0117
MET 308
0.0170
ARG 309
0.0154
ALA 310
0.0158
LYS 311
0.0171
LEU 312
0.0183
ALA 313
0.0192
SER 314
0.0236
GLY 315
0.0201
ASN 316
0.0230
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.