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 = 0.0615
ASN 8
0.0169
ALA 9
0.0147
ALA 10
0.0377
GLY 11
0.0494
THR 12
0.0200
ILE 13
0.0223
SER 14
0.0203
ASN 15
0.0166
ASP 16
0.0135
ILE 17
0.0113
LEU 18
0.0093
ALA 19
0.0143
GLN 20
0.0154
VAL 21
0.0138
THR 22
0.0133
PHE 23
0.0154
ALA 24
0.0184
ASN 25
0.0138
GLU 26
0.0160
ALA 27
0.0198
ILE 28
0.0170
TYR 29
0.0124
PRO 30
0.0119
LEU 31
0.0118
LEU 32
0.0078
GLU 33
0.0055
LYS 34
0.0106
ARG 35
0.0060
ARG 36
0.0050
ALA 37
0.0093
GLU 38
0.0085
ILE 39
0.0028
GLU 40
0.0054
ASN 41
0.0079
VAL 42
0.0059
THR 43
0.0044
ARG 44
0.0116
LYS 45
0.0130
THR 46
0.0139
PHE 47
0.0148
ARG 48
0.0213
TYR 49
0.0122
GLY 50
0.0213
ALA 51
0.0336
LEU 52
0.0324
PRO 53
0.0383
GLY 54
0.0274
SER 55
0.0160
GLU 56
0.0103
MET 57
0.0083
ASP 58
0.0086
VAL 59
0.0084
TYR 60
0.0046
TYR 61
0.0057
PRO 62
0.0098
SER 63
0.0119
SER 64
0.0227
THR 65
0.0155
PRO 66
0.0133
SER 67
0.0094
GLY 68
0.0037
LYS 69
0.0011
ALA 70
0.0071
PRO 71
0.0113
VAL 72
0.0079
LEU 73
0.0047
ALA 74
0.0055
PHE 75
0.0065
VAL 76
0.0068
HIS 77
0.0067
GLY 78
0.0058
GLY 79
0.0051
ALA 80
0.0039
TYR 81
0.0068
VAL 82
0.0082
HIS 83
0.0075
GLY 84
0.0084
SER 85
0.0080
LYS 86
0.0080
THR 87
0.0085
HIS 88
0.0100
PRO 89
0.0093
PRO 90
0.0067
PRO 91
0.0042
GLY 92
0.0071
ASP 93
0.0078
LEU 94
0.0066
ILE 95
0.0104
TYR 96
0.0078
LYS 97
0.0059
ASN 98
0.0061
VAL 99
0.0091
GLY 100
0.0062
ALA 101
0.0065
PHE 102
0.0077
TYR 103
0.0080
ALA 104
0.0105
SER 105
0.0131
GLN 106
0.0139
GLY 107
0.0130
PHE 108
0.0088
VAL 109
0.0059
THR 110
0.0049
VAL 111
0.0018
ILE 112
0.0035
PRO 113
0.0043
ASP 114
0.0043
TYR 115
0.0055
ARG 116
0.0070
LYS 117
0.0072
LEU 118
0.0083
PRO 119
0.0074
GLY 120
0.0091
MET 121
0.0077
LYS 122
0.0058
TRP 123
0.0055
PRO 124
0.0022
ASP 125
0.0029
ALA 126
0.0025
PRO 127
0.0025
SER 128
0.0068
ASP 129
0.0045
ILE 130
0.0041
ALA 131
0.0061
SER 132
0.0120
ALA 133
0.0087
LEU 134
0.0111
THR 135
0.0141
PHE 136
0.0136
LEU 137
0.0124
VAL 138
0.0136
ALA 139
0.0131
HIS 140
0.0174
SER 141
0.0166
SER 142
0.0239
ASP 143
0.0253
VAL 144
0.0163
ASN 145
0.0169
ALA 146
0.0268
SER 147
0.0289
ALA 148
0.0121
PRO 149
0.0114
THR 150
0.0056
ALA 151
0.0041
ALA 152
0.0047
ASP 153
0.0091
VAL 154
0.0121
GLN 155
0.0158
ASN 156
0.0152
ILE 157
0.0123
PHE 158
0.0089
LEU 159
0.0063
VAL 160
0.0068
GLY 161
0.0086
HIS 162
0.0103
SER 163
0.0116
ALA 164
0.0079
GLY 165
0.0084
GLY 166
0.0084
ALA 167
0.0078
ILE 168
0.0059
ALA 169
0.0068
SER 170
0.0068
ASP 171
0.0061
VAL 172
0.0106
LEU 173
0.0081
LEU 174
0.0098
ALA 175
0.0110
PRO 176
0.0117
GLY 177
0.0169
LEU 178
0.0183
LEU 179
0.0190
PRO 180
0.0303
ALA 181
0.0317
ASN 182
0.0353
VAL 183
0.0284
ARG 184
0.0193
ARG 185
0.0262
SER 186
0.0263
VAL 187
0.0163
ARG 188
0.0115
GLY 189
0.0063
LEU 190
0.0008
ILE 191
0.0028
VAL 192
0.0094
PHE 193
0.0123
GLY 194
0.0129
GLY 195
0.0106
MET 196
0.0079
MET 197
0.0078
HIS 198
0.0065
TYR 199
0.0054
ARG 200
0.0044
GLY 201
0.0038
LEU 202
0.0050
GLU 203
0.0065
TYR 204
0.0057
PRO 205
0.0054
ILE 206
0.0048
PRO 207
0.0056
PRO 208
0.0068
PHE 209
0.0072
VAL 210
0.0065
LEU 211
0.0036
PRO 212
0.0058
GLY 213
0.0074
TYR 214
0.0065
TYR 215
0.0059
GLY 216
0.0084
THR 217
0.0096
ASP 218
0.0104
GLU 219
0.0094
ASP 220
0.0073
VAL 221
0.0071
ARG 222
0.0072
ALA 223
0.0077
HIS 224
0.0060
GLU 225
0.0077
PRO 226
0.0096
LEU 227
0.0102
GLY 228
0.0128
LEU 229
0.0097
LEU 230
0.0139
GLU 231
0.0169
SER 232
0.0208
ALA 233
0.0181
SER 234
0.0208
ASP 235
0.0189
GLU 236
0.0353
ILE 237
0.0253
VAL 238
0.0018
ARG 239
0.0193
GLY 240
0.0064
LEU 241
0.0058
PRO 242
0.0086
ASP 243
0.0104
VAL 244
0.0024
LEU 245
0.0053
MET 246
0.0099
VAL 247
0.0140
LEU 248
0.0182
SER 249
0.0180
GLU 250
0.0185
HIS 251
0.0146
ASP 252
0.0147
VAL 253
0.0117
ALA 254
0.0115
ALA 255
0.0105
MET 256
0.0110
ARG 257
0.0122
ALA 258
0.0097
ALA 259
0.0088
VAL 260
0.0123
THR 261
0.0140
ASP 262
0.0115
PHE 263
0.0106
ARG 264
0.0194
SER 265
0.0208
ALA 266
0.0190
LEU 267
0.0201
ALA 268
0.0288
GLU 269
0.0299
ARG 270
0.0261
THR 271
0.0254
GLY 272
0.0338
LYS 273
0.0296
ASP 274
0.0298
VAL 275
0.0237
PRO 276
0.0111
LEU 277
0.0132
LEU 278
0.0149
VAL 279
0.0194
ALA 280
0.0170
GLN 281
0.0209
GLY 282
0.0231
HIS 283
0.0205
ASN 284
0.0182
HIS 285
0.0179
ILE 286
0.0181
SER 287
0.0198
PRO 288
0.0168
HIS 289
0.0162
TYR 290
0.0154
ALA 291
0.0153
LEU 292
0.0129
SER 293
0.0098
SER 294
0.0115
GLY 295
0.0111
GLU 296
0.0143
GLY 297
0.0162
GLU 298
0.0145
GLU 299
0.0147
TRP 300
0.0127
GLY 301
0.0142
HIS 302
0.0109
ASP 303
0.0071
VAL 304
0.0068
ILE 305
0.0134
ARG 306
0.0108
TRP 307
0.0105
MET 308
0.0188
ARG 309
0.0260
ALA 310
0.0271
LYS 311
0.0307
LEU 312
0.0372
ALA 313
0.0615
SER 314
0.0575
GLY 315
0.0303
ASN 316
0.0541
ASN 8
0.0327
ALA 9
0.0203
ALA 10
0.0076
GLY 11
0.0159
THR 12
0.0114
ILE 13
0.0114
SER 14
0.0118
ASN 15
0.0124
ASP 16
0.0073
ILE 17
0.0074
LEU 18
0.0052
ALA 19
0.0065
GLN 20
0.0069
VAL 21
0.0053
THR 22
0.0053
PHE 23
0.0081
ALA 24
0.0096
ASN 25
0.0118
GLU 26
0.0218
ALA 27
0.0241
ILE 28
0.0157
TYR 29
0.0126
PRO 30
0.0184
LEU 31
0.0159
LEU 32
0.0068
GLU 33
0.0150
LYS 34
0.0122
ARG 35
0.0063
ARG 36
0.0146
ALA 37
0.0212
GLU 38
0.0205
ILE 39
0.0187
GLU 40
0.0173
ASN 41
0.0209
VAL 42
0.0144
THR 43
0.0114
ARG 44
0.0090
LYS 45
0.0060
THR 46
0.0041
PHE 47
0.0024
ARG 48
0.0068
TYR 49
0.0057
GLY 50
0.0131
ALA 51
0.0200
LEU 52
0.0214
PRO 53
0.0217
GLY 54
0.0169
SER 55
0.0099
GLU 56
0.0047
MET 57
0.0038
ASP 58
0.0040
VAL 59
0.0044
TYR 60
0.0042
TYR 61
0.0042
PRO 62
0.0079
SER 63
0.0108
SER 64
0.0305
THR 65
0.0242
PRO 66
0.0250
SER 67
0.0247
GLY 68
0.0080
LYS 69
0.0069
ALA 70
0.0069
PRO 71
0.0074
VAL 72
0.0065
LEU 73
0.0056
ALA 74
0.0062
PHE 75
0.0068
VAL 76
0.0037
HIS 77
0.0010
GLY 78
0.0022
GLY 79
0.0052
ALA 80
0.0104
TYR 81
0.0105
VAL 82
0.0156
HIS 83
0.0176
GLY 84
0.0070
SER 85
0.0072
LYS 86
0.0076
THR 87
0.0084
HIS 88
0.0100
PRO 89
0.0144
PRO 90
0.0162
PRO 91
0.0162
GLY 92
0.0144
ASP 93
0.0147
LEU 94
0.0103
ILE 95
0.0071
TYR 96
0.0079
LYS 97
0.0107
ASN 98
0.0078
VAL 99
0.0101
GLY 100
0.0096
ALA 101
0.0083
PHE 102
0.0094
TYR 103
0.0117
ALA 104
0.0072
SER 105
0.0072
GLN 106
0.0081
GLY 107
0.0090
PHE 108
0.0069
VAL 109
0.0056
THR 110
0.0047
VAL 111
0.0039
ILE 112
0.0030
PRO 113
0.0045
ASP 114
0.0060
TYR 115
0.0073
ARG 116
0.0151
LYS 117
0.0153
LEU 118
0.0158
PRO 119
0.0165
GLY 120
0.0213
MET 121
0.0173
LYS 122
0.0136
TRP 123
0.0099
PRO 124
0.0077
ASP 125
0.0107
ALA 126
0.0086
PRO 127
0.0041
SER 128
0.0049
ASP 129
0.0054
ILE 130
0.0048
ALA 131
0.0036
SER 132
0.0089
ALA 133
0.0082
LEU 134
0.0086
THR 135
0.0098
PHE 136
0.0106
LEU 137
0.0103
VAL 138
0.0116
ALA 139
0.0124
HIS 140
0.0161
SER 141
0.0163
SER 142
0.0186
ASP 143
0.0177
VAL 144
0.0113
ASN 145
0.0140
ALA 146
0.0179
SER 147
0.0205
ALA 148
0.0151
PRO 149
0.0166
THR 150
0.0103
ALA 151
0.0052
ALA 152
0.0093
ASP 153
0.0106
VAL 154
0.0137
GLN 155
0.0152
ASN 156
0.0128
ILE 157
0.0110
PHE 158
0.0081
LEU 159
0.0076
VAL 160
0.0068
GLY 161
0.0069
HIS 162
0.0072
SER 163
0.0069
ALA 164
0.0029
GLY 165
0.0042
GLY 166
0.0044
ALA 167
0.0036
ILE 168
0.0014
ALA 169
0.0022
SER 170
0.0029
ASP 171
0.0027
VAL 172
0.0067
LEU 173
0.0041
LEU 174
0.0041
ALA 175
0.0059
PRO 176
0.0071
GLY 177
0.0092
LEU 178
0.0115
LEU 179
0.0112
PRO 180
0.0179
ALA 181
0.0171
ASN 182
0.0202
VAL 183
0.0184
ARG 184
0.0142
ARG 185
0.0181
SER 186
0.0206
VAL 187
0.0139
ARG 188
0.0119
GLY 189
0.0067
LEU 190
0.0056
ILE 191
0.0065
VAL 192
0.0084
PHE 193
0.0102
GLY 194
0.0092
GLY 195
0.0078
MET 196
0.0056
MET 197
0.0050
HIS 198
0.0039
TYR 199
0.0038
ARG 200
0.0046
GLY 201
0.0081
LEU 202
0.0093
GLU 203
0.0126
TYR 204
0.0102
PRO 205
0.0110
ILE 206
0.0086
PRO 207
0.0080
PRO 208
0.0071
PHE 209
0.0062
VAL 210
0.0066
LEU 211
0.0076
PRO 212
0.0082
GLY 213
0.0101
TYR 214
0.0087
TYR 215
0.0064
GLY 216
0.0119
THR 217
0.0102
ASP 218
0.0104
GLU 219
0.0057
ASP 220
0.0029
VAL 221
0.0029
ARG 222
0.0043
ALA 223
0.0061
HIS 224
0.0040
GLU 225
0.0035
PRO 226
0.0046
LEU 227
0.0041
GLY 228
0.0065
LEU 229
0.0056
LEU 230
0.0082
GLU 231
0.0094
SER 232
0.0096
ALA 233
0.0066
SER 234
0.0099
ASP 235
0.0112
GLU 236
0.0184
ILE 237
0.0086
VAL 238
0.0061
ARG 239
0.0159
GLY 240
0.0070
LEU 241
0.0057
PRO 242
0.0073
ASP 243
0.0063
VAL 244
0.0031
LEU 245
0.0069
MET 246
0.0096
VAL 247
0.0136
LEU 248
0.0142
SER 249
0.0159
GLU 250
0.0156
HIS 251
0.0137
ASP 252
0.0133
VAL 253
0.0115
ALA 254
0.0089
ALA 255
0.0095
MET 256
0.0105
ARG 257
0.0104
ALA 258
0.0079
ALA 259
0.0076
VAL 260
0.0096
THR 261
0.0105
ASP 262
0.0071
PHE 263
0.0063
ARG 264
0.0128
SER 265
0.0137
ALA 266
0.0111
LEU 267
0.0122
ALA 268
0.0188
GLU 269
0.0192
ARG 270
0.0165
THR 271
0.0170
GLY 272
0.0245
LYS 273
0.0214
ASP 274
0.0216
VAL 275
0.0160
PRO 276
0.0104
LEU 277
0.0127
LEU 278
0.0152
VAL 279
0.0186
ALA 280
0.0147
GLN 281
0.0166
GLY 282
0.0186
HIS 283
0.0175
ASN 284
0.0139
HIS 285
0.0148
ILE 286
0.0142
SER 287
0.0146
PRO 288
0.0119
HIS 289
0.0112
TYR 290
0.0069
ALA 291
0.0098
LEU 292
0.0131
SER 293
0.0144
SER 294
0.0117
GLY 295
0.0210
GLU 296
0.0191
GLY 297
0.0154
GLU 298
0.0183
GLU 299
0.0236
TRP 300
0.0177
GLY 301
0.0181
HIS 302
0.0182
ASP 303
0.0173
VAL 304
0.0125
ILE 305
0.0139
ARG 306
0.0093
TRP 307
0.0068
MET 308
0.0102
ARG 309
0.0094
ALA 310
0.0071
LYS 311
0.0123
LEU 312
0.0162
ALA 313
0.0141
SER 314
0.0198
GLY 315
0.0232
ASN 316
0.0107
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.