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 = 0.0696
ASN 8
0.0332
ALA 9
0.0391
ALA 10
0.0299
GLY 11
0.0410
THR 12
0.0696
ILE 13
0.0503
SER 14
0.0341
ASN 15
0.0290
ASP 16
0.0296
ILE 17
0.0289
LEU 18
0.0397
ALA 19
0.0387
GLN 20
0.0186
VAL 21
0.0224
THR 22
0.0215
PHE 23
0.0146
ALA 24
0.0071
ASN 25
0.0096
GLU 26
0.0114
ALA 27
0.0114
ILE 28
0.0042
TYR 29
0.0031
PRO 30
0.0094
LEU 31
0.0116
LEU 32
0.0118
GLU 33
0.0138
LYS 34
0.0198
ARG 35
0.0185
ARG 36
0.0149
ALA 37
0.0160
GLU 38
0.0167
ILE 39
0.0142
GLU 40
0.0121
ASN 41
0.0134
VAL 42
0.0112
THR 43
0.0105
ARG 44
0.0029
LYS 45
0.0047
THR 46
0.0069
PHE 47
0.0092
ARG 48
0.0192
TYR 49
0.0176
GLY 50
0.0260
ALA 51
0.0374
LEU 52
0.0366
PRO 53
0.0377
GLY 54
0.0248
SER 55
0.0157
GLU 56
0.0108
MET 57
0.0096
ASP 58
0.0084
VAL 59
0.0088
TYR 60
0.0029
TYR 61
0.0038
PRO 62
0.0062
SER 63
0.0088
SER 64
0.0134
THR 65
0.0150
PRO 66
0.0166
SER 67
0.0160
GLY 68
0.0124
LYS 69
0.0106
ALA 70
0.0092
PRO 71
0.0075
VAL 72
0.0053
LEU 73
0.0043
ALA 74
0.0039
PHE 75
0.0045
VAL 76
0.0126
HIS 77
0.0127
GLY 78
0.0120
GLY 79
0.0113
ALA 80
0.0108
TYR 81
0.0103
VAL 82
0.0107
HIS 83
0.0117
GLY 84
0.0099
SER 85
0.0086
LYS 86
0.0072
THR 87
0.0055
HIS 88
0.0031
PRO 89
0.0062
PRO 90
0.0111
PRO 91
0.0131
GLY 92
0.0081
ASP 93
0.0054
LEU 94
0.0044
ILE 95
0.0034
TYR 96
0.0040
LYS 97
0.0036
ASN 98
0.0041
VAL 99
0.0034
GLY 100
0.0050
ALA 101
0.0061
PHE 102
0.0059
TYR 103
0.0054
ALA 104
0.0069
SER 105
0.0087
GLN 106
0.0091
GLY 107
0.0078
PHE 108
0.0042
VAL 109
0.0016
THR 110
0.0035
VAL 111
0.0058
ILE 112
0.0087
PRO 113
0.0096
ASP 114
0.0097
TYR 115
0.0120
ARG 116
0.0100
LYS 117
0.0105
LEU 118
0.0103
PRO 119
0.0087
GLY 120
0.0118
MET 121
0.0094
LYS 122
0.0065
TRP 123
0.0048
PRO 124
0.0068
ASP 125
0.0091
ALA 126
0.0117
PRO 127
0.0116
SER 128
0.0136
ASP 129
0.0141
ILE 130
0.0158
ALA 131
0.0163
SER 132
0.0182
ALA 133
0.0196
LEU 134
0.0193
THR 135
0.0194
PHE 136
0.0204
LEU 137
0.0186
VAL 138
0.0176
ALA 139
0.0180
HIS 140
0.0195
SER 141
0.0146
SER 142
0.0127
ASP 143
0.0162
VAL 144
0.0131
ASN 145
0.0096
ALA 146
0.0106
SER 147
0.0112
ALA 148
0.0111
PRO 149
0.0116
THR 150
0.0108
ALA 151
0.0099
ALA 152
0.0104
ASP 153
0.0096
VAL 154
0.0095
GLN 155
0.0088
ASN 156
0.0050
ILE 157
0.0059
PHE 158
0.0054
LEU 159
0.0069
VAL 160
0.0092
GLY 161
0.0096
HIS 162
0.0102
SER 163
0.0108
ALA 164
0.0102
GLY 165
0.0127
GLY 166
0.0117
ALA 167
0.0098
ILE 168
0.0088
ALA 169
0.0116
SER 170
0.0100
ASP 171
0.0089
VAL 172
0.0114
LEU 173
0.0094
LEU 174
0.0084
ALA 175
0.0108
PRO 176
0.0112
GLY 177
0.0149
LEU 178
0.0147
LEU 179
0.0150
PRO 180
0.0157
ALA 181
0.0132
ASN 182
0.0161
VAL 183
0.0161
ARG 184
0.0080
ARG 185
0.0077
SER 186
0.0095
VAL 187
0.0086
ARG 188
0.0024
GLY 189
0.0010
LEU 190
0.0044
ILE 191
0.0062
VAL 192
0.0113
PHE 193
0.0117
GLY 194
0.0111
GLY 195
0.0104
MET 196
0.0080
MET 197
0.0085
HIS 198
0.0056
TYR 199
0.0055
ARG 200
0.0158
GLY 201
0.0180
LEU 202
0.0136
GLU 203
0.0209
TYR 204
0.0147
PRO 205
0.0179
ILE 206
0.0094
PRO 207
0.0100
PRO 208
0.0071
PHE 209
0.0077
VAL 210
0.0075
LEU 211
0.0073
PRO 212
0.0130
GLY 213
0.0135
TYR 214
0.0092
TYR 215
0.0064
GLY 216
0.0246
THR 217
0.0303
ASP 218
0.0340
GLU 219
0.0285
ASP 220
0.0115
VAL 221
0.0118
ARG 222
0.0185
ALA 223
0.0155
HIS 224
0.0062
GLU 225
0.0055
PRO 226
0.0106
LEU 227
0.0128
GLY 228
0.0113
LEU 229
0.0117
LEU 230
0.0133
GLU 231
0.0135
SER 232
0.0153
ALA 233
0.0084
SER 234
0.0107
ASP 235
0.0137
GLU 236
0.0157
ILE 237
0.0056
VAL 238
0.0058
ARG 239
0.0152
GLY 240
0.0067
LEU 241
0.0045
PRO 242
0.0060
ASP 243
0.0049
VAL 244
0.0076
LEU 245
0.0101
MET 246
0.0128
VAL 247
0.0155
LEU 248
0.0155
SER 249
0.0119
GLU 250
0.0119
HIS 251
0.0055
ASP 252
0.0086
VAL 253
0.0083
ALA 254
0.0110
ALA 255
0.0092
MET 256
0.0078
ARG 257
0.0094
ALA 258
0.0098
ALA 259
0.0105
VAL 260
0.0139
THR 261
0.0149
ASP 262
0.0131
PHE 263
0.0134
ARG 264
0.0167
SER 265
0.0182
ALA 266
0.0153
LEU 267
0.0112
ALA 268
0.0136
GLU 269
0.0220
ARG 270
0.0130
THR 271
0.0110
GLY 272
0.0258
LYS 273
0.0158
ASP 274
0.0137
VAL 275
0.0108
PRO 276
0.0120
LEU 277
0.0139
LEU 278
0.0153
VAL 279
0.0172
ALA 280
0.0143
GLN 281
0.0141
GLY 282
0.0106
HIS 283
0.0091
ASN 284
0.0069
HIS 285
0.0114
ILE 286
0.0136
SER 287
0.0103
PRO 288
0.0064
HIS 289
0.0084
TYR 290
0.0061
ALA 291
0.0056
LEU 292
0.0081
SER 293
0.0100
SER 294
0.0099
GLY 295
0.0135
GLU 296
0.0119
GLY 297
0.0112
GLU 298
0.0118
GLU 299
0.0135
TRP 300
0.0115
GLY 301
0.0116
HIS 302
0.0123
ASP 303
0.0122
VAL 304
0.0107
ILE 305
0.0125
ARG 306
0.0104
TRP 307
0.0087
MET 308
0.0121
ARG 309
0.0155
ALA 310
0.0146
LYS 311
0.0129
LEU 312
0.0148
ALA 313
0.0191
SER 314
0.0251
GLY 315
0.0210
ASN 316
0.0216
ASN 8
0.0302
ALA 9
0.0265
ALA 10
0.0173
GLY 11
0.0309
THR 12
0.0443
ILE 13
0.0307
SER 14
0.0189
ASN 15
0.0173
ASP 16
0.0238
ILE 17
0.0249
LEU 18
0.0337
ALA 19
0.0306
GLN 20
0.0172
VAL 21
0.0204
THR 22
0.0210
PHE 23
0.0146
ALA 24
0.0084
ASN 25
0.0124
GLU 26
0.0141
ALA 27
0.0102
ILE 28
0.0038
TYR 29
0.0046
PRO 30
0.0093
LEU 31
0.0086
LEU 32
0.0074
GLU 33
0.0107
LYS 34
0.0168
ARG 35
0.0149
ARG 36
0.0102
ALA 37
0.0115
GLU 38
0.0127
ILE 39
0.0100
GLU 40
0.0098
ASN 41
0.0102
VAL 42
0.0090
THR 43
0.0092
ARG 44
0.0034
LYS 45
0.0032
THR 46
0.0023
PHE 47
0.0026
ARG 48
0.0182
TYR 49
0.0157
GLY 50
0.0267
ALA 51
0.0400
LEU 52
0.0393
PRO 53
0.0393
GLY 54
0.0235
SER 55
0.0149
GLU 56
0.0071
MET 57
0.0059
ASP 58
0.0060
VAL 59
0.0065
TYR 60
0.0038
TYR 61
0.0048
PRO 62
0.0068
SER 63
0.0104
SER 64
0.0187
THR 65
0.0196
PRO 66
0.0236
SER 67
0.0231
GLY 68
0.0164
LYS 69
0.0128
ALA 70
0.0088
PRO 71
0.0054
VAL 72
0.0027
LEU 73
0.0031
ALA 74
0.0039
PHE 75
0.0048
VAL 76
0.0113
HIS 77
0.0112
GLY 78
0.0109
GLY 79
0.0101
ALA 80
0.0104
TYR 81
0.0094
VAL 82
0.0094
HIS 83
0.0110
GLY 84
0.0096
SER 85
0.0083
LYS 86
0.0073
THR 87
0.0067
HIS 88
0.0037
PRO 89
0.0031
PRO 90
0.0040
PRO 91
0.0052
GLY 92
0.0068
ASP 93
0.0042
LEU 94
0.0033
ILE 95
0.0050
TYR 96
0.0054
LYS 97
0.0040
ASN 98
0.0040
VAL 99
0.0044
GLY 100
0.0037
ALA 101
0.0024
PHE 102
0.0028
TYR 103
0.0029
ALA 104
0.0015
SER 105
0.0008
GLN 106
0.0009
GLY 107
0.0015
PHE 108
0.0019
VAL 109
0.0014
THR 110
0.0029
VAL 111
0.0041
ILE 112
0.0081
PRO 113
0.0088
ASP 114
0.0093
TYR 115
0.0121
ARG 116
0.0118
LYS 117
0.0117
LEU 118
0.0114
PRO 119
0.0095
GLY 120
0.0154
MET 121
0.0133
LYS 122
0.0117
TRP 123
0.0107
PRO 124
0.0139
ASP 125
0.0150
ALA 126
0.0156
PRO 127
0.0151
SER 128
0.0175
ASP 129
0.0171
ILE 130
0.0163
ALA 131
0.0163
SER 132
0.0179
ALA 133
0.0180
LEU 134
0.0138
THR 135
0.0146
PHE 136
0.0140
LEU 137
0.0115
VAL 138
0.0103
ALA 139
0.0117
HIS 140
0.0126
SER 141
0.0101
SER 142
0.0108
ASP 143
0.0136
VAL 144
0.0116
ASN 145
0.0153
ALA 146
0.0207
SER 147
0.0262
ALA 148
0.0164
PRO 149
0.0164
THR 150
0.0152
ALA 151
0.0150
ALA 152
0.0100
ASP 153
0.0070
VAL 154
0.0055
GLN 155
0.0042
ASN 156
0.0047
ILE 157
0.0053
PHE 158
0.0062
LEU 159
0.0071
VAL 160
0.0069
GLY 161
0.0072
HIS 162
0.0072
SER 163
0.0076
ALA 164
0.0074
GLY 165
0.0089
GLY 166
0.0089
ALA 167
0.0076
ILE 168
0.0087
ALA 169
0.0090
SER 170
0.0089
ASP 171
0.0084
VAL 172
0.0099
LEU 173
0.0077
LEU 174
0.0076
ALA 175
0.0088
PRO 176
0.0085
GLY 177
0.0133
LEU 178
0.0140
LEU 179
0.0119
PRO 180
0.0184
ALA 181
0.0173
ASN 182
0.0188
VAL 183
0.0102
ARG 184
0.0063
ARG 185
0.0133
SER 186
0.0085
VAL 187
0.0075
ARG 188
0.0086
GLY 189
0.0082
LEU 190
0.0090
ILE 191
0.0089
VAL 192
0.0079
PHE 193
0.0078
GLY 194
0.0070
GLY 195
0.0067
MET 196
0.0063
MET 197
0.0065
HIS 198
0.0046
TYR 199
0.0025
ARG 200
0.0062
GLY 201
0.0138
LEU 202
0.0141
GLU 203
0.0210
TYR 204
0.0104
PRO 205
0.0121
ILE 206
0.0093
PRO 207
0.0111
PRO 208
0.0057
PHE 209
0.0061
VAL 210
0.0051
LEU 211
0.0060
PRO 212
0.0145
GLY 213
0.0145
TYR 214
0.0111
TYR 215
0.0094
GLY 216
0.0232
THR 217
0.0277
ASP 218
0.0332
GLU 219
0.0288
ASP 220
0.0119
VAL 221
0.0111
ARG 222
0.0154
ALA 223
0.0142
HIS 224
0.0064
GLU 225
0.0061
PRO 226
0.0079
LEU 227
0.0090
GLY 228
0.0093
LEU 229
0.0096
LEU 230
0.0085
GLU 231
0.0086
SER 232
0.0127
ALA 233
0.0058
SER 234
0.0013
ASP 235
0.0080
GLU 236
0.0116
ILE 237
0.0074
VAL 238
0.0020
ARG 239
0.0120
GLY 240
0.0084
LEU 241
0.0091
PRO 242
0.0117
ASP 243
0.0122
VAL 244
0.0111
LEU 245
0.0113
MET 246
0.0126
VAL 247
0.0134
LEU 248
0.0134
SER 249
0.0094
GLU 250
0.0102
HIS 251
0.0076
ASP 252
0.0085
VAL 253
0.0081
ALA 254
0.0086
ALA 255
0.0105
MET 256
0.0078
ARG 257
0.0075
ALA 258
0.0080
ALA 259
0.0089
VAL 260
0.0090
THR 261
0.0094
ASP 262
0.0081
PHE 263
0.0078
ARG 264
0.0096
SER 265
0.0102
ALA 266
0.0090
LEU 267
0.0048
ALA 268
0.0101
GLU 269
0.0195
ARG 270
0.0131
THR 271
0.0172
GLY 272
0.0193
LYS 273
0.0140
ASP 274
0.0089
VAL 275
0.0111
PRO 276
0.0147
LEU 277
0.0154
LEU 278
0.0146
VAL 279
0.0155
ALA 280
0.0138
GLN 281
0.0136
GLY 282
0.0104
HIS 283
0.0064
ASN 284
0.0059
HIS 285
0.0095
ILE 286
0.0121
SER 287
0.0090
PRO 288
0.0063
HIS 289
0.0086
TYR 290
0.0070
ALA 291
0.0045
LEU 292
0.0058
SER 293
0.0055
SER 294
0.0050
GLY 295
0.0095
GLU 296
0.0064
GLY 297
0.0065
GLU 298
0.0085
GLU 299
0.0115
TRP 300
0.0107
GLY 301
0.0086
HIS 302
0.0087
ASP 303
0.0122
VAL 304
0.0092
ILE 305
0.0067
ARG 306
0.0060
TRP 307
0.0088
MET 308
0.0105
ARG 309
0.0097
ALA 310
0.0121
LYS 311
0.0151
LEU 312
0.0166
ALA 313
0.0220
SER 314
0.0244
GLY 315
0.0193
ASN 316
0.0271
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.