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 = 0.0856
ASN 8
0.0054
ALA 9
0.0134
ALA 10
0.0166
GLY 11
0.0321
THR 12
0.0195
ILE 13
0.0155
SER 14
0.0182
ASN 15
0.0180
ASP 16
0.0200
ILE 17
0.0164
LEU 18
0.0171
ALA 19
0.0140
GLN 20
0.0087
VAL 21
0.0083
THR 22
0.0076
PHE 23
0.0083
ALA 24
0.0084
ASN 25
0.0091
GLU 26
0.0141
ALA 27
0.0166
ILE 28
0.0144
TYR 29
0.0141
PRO 30
0.0200
LEU 31
0.0221
LEU 32
0.0208
GLU 33
0.0222
LYS 34
0.0288
ARG 35
0.0276
ARG 36
0.0189
ALA 37
0.0203
GLU 38
0.0225
ILE 39
0.0192
GLU 40
0.0109
ASN 41
0.0109
VAL 42
0.0114
THR 43
0.0110
ARG 44
0.0097
LYS 45
0.0121
THR 46
0.0143
PHE 47
0.0165
ARG 48
0.0109
TYR 49
0.0109
GLY 50
0.0138
ALA 51
0.0165
LEU 52
0.0120
PRO 53
0.0113
GLY 54
0.0105
SER 55
0.0104
GLU 56
0.0110
MET 57
0.0099
ASP 58
0.0091
VAL 59
0.0087
TYR 60
0.0073
TYR 61
0.0072
PRO 62
0.0082
SER 63
0.0106
SER 64
0.0359
THR 65
0.0479
PRO 66
0.0856
SER 67
0.0790
GLY 68
0.0288
LYS 69
0.0248
ALA 70
0.0178
PRO 71
0.0183
VAL 72
0.0048
LEU 73
0.0028
ALA 74
0.0064
PHE 75
0.0076
VAL 76
0.0076
HIS 77
0.0070
GLY 78
0.0061
GLY 79
0.0057
ALA 80
0.0096
TYR 81
0.0105
VAL 82
0.0107
HIS 83
0.0101
GLY 84
0.0080
SER 85
0.0073
LYS 86
0.0070
THR 87
0.0067
HIS 88
0.0053
PRO 89
0.0043
PRO 90
0.0058
PRO 91
0.0073
GLY 92
0.0084
ASP 93
0.0080
LEU 94
0.0113
ILE 95
0.0092
TYR 96
0.0093
LYS 97
0.0109
ASN 98
0.0118
VAL 99
0.0117
GLY 100
0.0098
ALA 101
0.0093
PHE 102
0.0091
TYR 103
0.0090
ALA 104
0.0060
SER 105
0.0047
GLN 106
0.0047
GLY 107
0.0073
PHE 108
0.0040
VAL 109
0.0061
THR 110
0.0063
VAL 111
0.0092
ILE 112
0.0083
PRO 113
0.0075
ASP 114
0.0070
TYR 115
0.0080
ARG 116
0.0099
LYS 117
0.0079
LEU 118
0.0074
PRO 119
0.0091
GLY 120
0.0086
MET 121
0.0082
LYS 122
0.0078
TRP 123
0.0074
PRO 124
0.0086
ASP 125
0.0096
ALA 126
0.0091
PRO 127
0.0091
SER 128
0.0111
ASP 129
0.0105
ILE 130
0.0102
ALA 131
0.0114
SER 132
0.0115
ALA 133
0.0099
LEU 134
0.0092
THR 135
0.0100
PHE 136
0.0142
LEU 137
0.0103
VAL 138
0.0085
ALA 139
0.0131
HIS 140
0.0224
SER 141
0.0189
SER 142
0.0276
ASP 143
0.0307
VAL 144
0.0224
ASN 145
0.0226
ALA 146
0.0279
SER 147
0.0259
ALA 148
0.0157
PRO 149
0.0148
THR 150
0.0180
ALA 151
0.0218
ALA 152
0.0179
ASP 153
0.0136
VAL 154
0.0136
GLN 155
0.0093
ASN 156
0.0042
ILE 157
0.0048
PHE 158
0.0050
LEU 159
0.0073
VAL 160
0.0094
GLY 161
0.0086
HIS 162
0.0075
SER 163
0.0069
ALA 164
0.0092
GLY 165
0.0099
GLY 166
0.0086
ALA 167
0.0090
ILE 168
0.0098
ALA 169
0.0101
SER 170
0.0093
ASP 171
0.0094
VAL 172
0.0115
LEU 173
0.0108
LEU 174
0.0101
ALA 175
0.0110
PRO 176
0.0103
GLY 177
0.0111
LEU 178
0.0115
LEU 179
0.0125
PRO 180
0.0144
ALA 181
0.0145
ASN 182
0.0138
VAL 183
0.0125
ARG 184
0.0127
ARG 185
0.0128
SER 186
0.0110
VAL 187
0.0093
ARG 188
0.0073
GLY 189
0.0081
LEU 190
0.0090
ILE 191
0.0087
VAL 192
0.0095
PHE 193
0.0080
GLY 194
0.0073
GLY 195
0.0092
MET 196
0.0119
MET 197
0.0102
HIS 198
0.0107
TYR 199
0.0124
ARG 200
0.0152
GLY 201
0.0198
LEU 202
0.0183
GLU 203
0.0229
TYR 204
0.0170
PRO 205
0.0180
ILE 206
0.0183
PRO 207
0.0198
PRO 208
0.0196
PHE 209
0.0171
VAL 210
0.0163
LEU 211
0.0151
PRO 212
0.0166
GLY 213
0.0163
TYR 214
0.0121
TYR 215
0.0088
GLY 216
0.0140
THR 217
0.0304
ASP 218
0.0355
GLU 219
0.0308
ASP 220
0.0120
VAL 221
0.0093
ARG 222
0.0078
ALA 223
0.0114
HIS 224
0.0069
GLU 225
0.0078
PRO 226
0.0112
LEU 227
0.0107
GLY 228
0.0132
LEU 229
0.0118
LEU 230
0.0132
GLU 231
0.0162
SER 232
0.0203
ALA 233
0.0146
SER 234
0.0167
ASP 235
0.0170
GLU 236
0.0132
ILE 237
0.0134
VAL 238
0.0140
ARG 239
0.0156
GLY 240
0.0167
LEU 241
0.0142
PRO 242
0.0130
ASP 243
0.0107
VAL 244
0.0109
LEU 245
0.0093
MET 246
0.0072
VAL 247
0.0067
LEU 248
0.0051
SER 249
0.0041
GLU 250
0.0027
HIS 251
0.0058
ASP 252
0.0071
VAL 253
0.0110
ALA 254
0.0117
ALA 255
0.0135
MET 256
0.0104
ARG 257
0.0081
ALA 258
0.0096
ALA 259
0.0103
VAL 260
0.0096
THR 261
0.0087
ASP 262
0.0093
PHE 263
0.0088
ARG 264
0.0109
SER 265
0.0127
ALA 266
0.0128
LEU 267
0.0111
ALA 268
0.0187
GLU 269
0.0218
ARG 270
0.0175
THR 271
0.0186
GLY 272
0.0197
LYS 273
0.0182
ASP 274
0.0178
VAL 275
0.0117
PRO 276
0.0062
LEU 277
0.0041
LEU 278
0.0051
VAL 279
0.0041
ALA 280
0.0039
GLN 281
0.0007
GLY 282
0.0013
HIS 283
0.0017
ASN 284
0.0035
HIS 285
0.0064
ILE 286
0.0061
SER 287
0.0061
PRO 288
0.0084
HIS 289
0.0092
TYR 290
0.0084
ALA 291
0.0107
LEU 292
0.0144
SER 293
0.0176
SER 294
0.0174
GLY 295
0.0224
GLU 296
0.0133
GLY 297
0.0090
GLU 298
0.0127
GLU 299
0.0135
TRP 300
0.0088
GLY 301
0.0086
HIS 302
0.0097
ASP 303
0.0101
VAL 304
0.0062
ILE 305
0.0061
ARG 306
0.0096
TRP 307
0.0100
MET 308
0.0070
ARG 309
0.0089
ALA 310
0.0123
LYS 311
0.0102
LEU 312
0.0075
ALA 313
0.0210
SER 314
0.0149
GLY 315
0.0037
ASN 316
0.0393
ASN 8
0.0078
ALA 9
0.0137
ALA 10
0.0152
GLY 11
0.0291
THR 12
0.0205
ILE 13
0.0155
SER 14
0.0176
ASN 15
0.0165
ASP 16
0.0184
ILE 17
0.0154
LEU 18
0.0162
ALA 19
0.0130
GLN 20
0.0071
VAL 21
0.0077
THR 22
0.0065
PHE 23
0.0080
ALA 24
0.0091
ASN 25
0.0087
GLU 26
0.0131
ALA 27
0.0164
ILE 28
0.0135
TYR 29
0.0131
PRO 30
0.0179
LEU 31
0.0197
LEU 32
0.0188
GLU 33
0.0206
LYS 34
0.0263
ARG 35
0.0250
ARG 36
0.0181
ALA 37
0.0195
GLU 38
0.0208
ILE 39
0.0179
GLU 40
0.0124
ASN 41
0.0124
VAL 42
0.0125
THR 43
0.0125
ARG 44
0.0115
LYS 45
0.0133
THR 46
0.0146
PHE 47
0.0157
ARG 48
0.0091
TYR 49
0.0086
GLY 50
0.0115
ALA 51
0.0144
LEU 52
0.0105
PRO 53
0.0099
GLY 54
0.0090
SER 55
0.0088
GLU 56
0.0098
MET 57
0.0091
ASP 58
0.0092
VAL 59
0.0090
TYR 60
0.0087
TYR 61
0.0090
PRO 62
0.0093
SER 63
0.0101
SER 64
0.0313
THR 65
0.0449
PRO 66
0.0776
SER 67
0.0707
GLY 68
0.0268
LYS 69
0.0238
ALA 70
0.0177
PRO 71
0.0179
VAL 72
0.0060
LEU 73
0.0034
ALA 74
0.0065
PHE 75
0.0070
VAL 76
0.0066
HIS 77
0.0056
GLY 78
0.0045
GLY 79
0.0039
ALA 80
0.0096
TYR 81
0.0107
VAL 82
0.0110
HIS 83
0.0101
GLY 84
0.0075
SER 85
0.0068
LYS 86
0.0060
THR 87
0.0065
HIS 88
0.0070
PRO 89
0.0072
PRO 90
0.0078
PRO 91
0.0085
GLY 92
0.0101
ASP 93
0.0093
LEU 94
0.0113
ILE 95
0.0092
TYR 96
0.0087
LYS 97
0.0101
ASN 98
0.0107
VAL 99
0.0101
GLY 100
0.0094
ALA 101
0.0083
PHE 102
0.0074
TYR 103
0.0074
ALA 104
0.0069
SER 105
0.0034
GLN 106
0.0038
GLY 107
0.0085
PHE 108
0.0050
VAL 109
0.0071
THR 110
0.0070
VAL 111
0.0094
ILE 112
0.0069
PRO 113
0.0062
ASP 114
0.0058
TYR 115
0.0071
ARG 116
0.0104
LYS 117
0.0089
LEU 118
0.0086
PRO 119
0.0102
GLY 120
0.0108
MET 121
0.0102
LYS 122
0.0097
TRP 123
0.0088
PRO 124
0.0095
ASP 125
0.0103
ALA 126
0.0090
PRO 127
0.0088
SER 128
0.0101
ASP 129
0.0095
ILE 130
0.0089
ALA 131
0.0102
SER 132
0.0097
ALA 133
0.0086
LEU 134
0.0080
THR 135
0.0086
PHE 136
0.0118
LEU 137
0.0092
VAL 138
0.0075
ALA 139
0.0105
HIS 140
0.0195
SER 141
0.0172
SER 142
0.0252
ASP 143
0.0285
VAL 144
0.0217
ASN 145
0.0217
ALA 146
0.0272
SER 147
0.0261
ALA 148
0.0162
PRO 149
0.0144
THR 150
0.0174
ALA 151
0.0212
ALA 152
0.0177
ASP 153
0.0135
VAL 154
0.0135
GLN 155
0.0095
ASN 156
0.0053
ILE 157
0.0051
PHE 158
0.0045
LEU 159
0.0063
VAL 160
0.0085
GLY 161
0.0078
HIS 162
0.0071
SER 163
0.0065
ALA 164
0.0082
GLY 165
0.0091
GLY 166
0.0077
ALA 167
0.0083
ILE 168
0.0088
ALA 169
0.0089
SER 170
0.0082
ASP 171
0.0087
VAL 172
0.0097
LEU 173
0.0090
LEU 174
0.0081
ALA 175
0.0089
PRO 176
0.0086
GLY 177
0.0095
LEU 178
0.0102
LEU 179
0.0112
PRO 180
0.0132
ALA 181
0.0129
ASN 182
0.0123
VAL 183
0.0112
ARG 184
0.0108
ARG 185
0.0109
SER 186
0.0099
VAL 187
0.0079
ARG 188
0.0059
GLY 189
0.0066
LEU 190
0.0074
ILE 191
0.0076
VAL 192
0.0089
PHE 193
0.0078
GLY 194
0.0067
GLY 195
0.0084
MET 196
0.0112
MET 197
0.0088
HIS 198
0.0098
TYR 199
0.0123
ARG 200
0.0155
GLY 201
0.0209
LEU 202
0.0189
GLU 203
0.0239
TYR 204
0.0175
PRO 205
0.0191
ILE 206
0.0193
PRO 207
0.0206
PRO 208
0.0191
PHE 209
0.0168
VAL 210
0.0162
LEU 211
0.0149
PRO 212
0.0162
GLY 213
0.0164
TYR 214
0.0130
TYR 215
0.0094
GLY 216
0.0128
THR 217
0.0235
ASP 218
0.0293
GLU 219
0.0239
ASP 220
0.0096
VAL 221
0.0103
ARG 222
0.0086
ALA 223
0.0078
HIS 224
0.0059
GLU 225
0.0074
PRO 226
0.0087
LEU 227
0.0074
GLY 228
0.0092
LEU 229
0.0088
LEU 230
0.0095
GLU 231
0.0109
SER 232
0.0145
ALA 233
0.0116
SER 234
0.0158
ASP 235
0.0184
GLU 236
0.0127
ILE 237
0.0098
VAL 238
0.0135
ARG 239
0.0145
GLY 240
0.0122
LEU 241
0.0106
PRO 242
0.0094
ASP 243
0.0078
VAL 244
0.0086
LEU 245
0.0079
MET 246
0.0065
VAL 247
0.0065
LEU 248
0.0053
SER 249
0.0043
GLU 250
0.0028
HIS 251
0.0043
ASP 252
0.0058
VAL 253
0.0097
ALA 254
0.0102
ALA 255
0.0121
MET 256
0.0091
ARG 257
0.0063
ALA 258
0.0079
ALA 259
0.0089
VAL 260
0.0075
THR 261
0.0062
ASP 262
0.0070
PHE 263
0.0064
ARG 264
0.0082
SER 265
0.0095
ALA 266
0.0101
LEU 267
0.0085
ALA 268
0.0138
GLU 269
0.0160
ARG 270
0.0138
THR 271
0.0133
GLY 272
0.0140
LYS 273
0.0123
ASP 274
0.0122
VAL 275
0.0084
PRO 276
0.0053
LEU 277
0.0039
LEU 278
0.0049
VAL 279
0.0037
ALA 280
0.0052
GLN 281
0.0038
GLY 282
0.0036
HIS 283
0.0041
ASN 284
0.0042
HIS 285
0.0064
ILE 286
0.0071
SER 287
0.0077
PRO 288
0.0088
HIS 289
0.0093
TYR 290
0.0087
ALA 291
0.0105
LEU 292
0.0129
SER 293
0.0155
SER 294
0.0152
GLY 295
0.0193
GLU 296
0.0115
GLY 297
0.0083
GLU 298
0.0114
GLU 299
0.0124
TRP 300
0.0088
GLY 301
0.0081
HIS 302
0.0083
ASP 303
0.0088
VAL 304
0.0057
ILE 305
0.0049
ARG 306
0.0075
TRP 307
0.0081
MET 308
0.0050
ARG 309
0.0064
ALA 310
0.0093
LYS 311
0.0073
LEU 312
0.0054
ALA 313
0.0155
SER 314
0.0106
GLY 315
0.0028
ASN 316
0.0280
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.