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 = 0.0636
ASN 8
0.0102
ALA 9
0.0172
ALA 10
0.0207
GLY 11
0.0080
THR 12
0.0107
ILE 13
0.0082
SER 14
0.0074
ASN 15
0.0080
ASP 16
0.0239
ILE 17
0.0101
LEU 18
0.0121
ALA 19
0.0112
GLN 20
0.0063
VAL 21
0.0114
THR 22
0.0156
PHE 23
0.0121
ALA 24
0.0048
ASN 25
0.0140
GLU 26
0.0231
ALA 27
0.0232
ILE 28
0.0133
TYR 29
0.0127
PRO 30
0.0126
LEU 31
0.0116
LEU 32
0.0125
GLU 33
0.0208
LYS 34
0.0169
ARG 35
0.0114
ARG 36
0.0160
ALA 37
0.0157
GLU 38
0.0114
ILE 39
0.0127
GLU 40
0.0147
ASN 41
0.0220
VAL 42
0.0172
THR 43
0.0135
ARG 44
0.0062
LYS 45
0.0116
THR 46
0.0180
PHE 47
0.0237
ARG 48
0.0161
TYR 49
0.0166
GLY 50
0.0160
ALA 51
0.0164
LEU 52
0.0151
PRO 53
0.0151
GLY 54
0.0142
SER 55
0.0154
GLU 56
0.0178
MET 57
0.0141
ASP 58
0.0093
VAL 59
0.0091
TYR 60
0.0079
TYR 61
0.0097
PRO 62
0.0145
SER 63
0.0149
SER 64
0.0262
THR 65
0.0065
PRO 66
0.0275
SER 67
0.0154
GLY 68
0.0143
LYS 69
0.0113
ALA 70
0.0077
PRO 71
0.0097
VAL 72
0.0147
LEU 73
0.0135
ALA 74
0.0119
PHE 75
0.0105
VAL 76
0.0116
HIS 77
0.0106
GLY 78
0.0122
GLY 79
0.0119
ALA 80
0.0130
TYR 81
0.0080
VAL 82
0.0114
HIS 83
0.0164
GLY 84
0.0154
SER 85
0.0089
LYS 86
0.0079
THR 87
0.0087
HIS 88
0.0205
PRO 89
0.0279
PRO 90
0.0239
PRO 91
0.0231
GLY 92
0.0093
ASP 93
0.0079
LEU 94
0.0110
ILE 95
0.0081
TYR 96
0.0037
LYS 97
0.0042
ASN 98
0.0043
VAL 99
0.0040
GLY 100
0.0139
ALA 101
0.0136
PHE 102
0.0144
TYR 103
0.0161
ALA 104
0.0170
SER 105
0.0187
GLN 106
0.0192
GLY 107
0.0163
PHE 108
0.0107
VAL 109
0.0106
THR 110
0.0133
VAL 111
0.0153
ILE 112
0.0104
PRO 113
0.0101
ASP 114
0.0059
TYR 115
0.0075
ARG 116
0.0057
LYS 117
0.0083
LEU 118
0.0092
PRO 119
0.0096
GLY 120
0.0071
MET 121
0.0053
LYS 122
0.0051
TRP 123
0.0044
PRO 124
0.0063
ASP 125
0.0033
ALA 126
0.0051
PRO 127
0.0077
SER 128
0.0081
ASP 129
0.0091
ILE 130
0.0103
ALA 131
0.0091
SER 132
0.0059
ALA 133
0.0113
LEU 134
0.0076
THR 135
0.0065
PHE 136
0.0025
LEU 137
0.0077
VAL 138
0.0119
ALA 139
0.0115
HIS 140
0.0087
SER 141
0.0107
SER 142
0.0163
ASP 143
0.0153
VAL 144
0.0058
ASN 145
0.0078
ALA 146
0.0052
SER 147
0.0058
ALA 148
0.0146
PRO 149
0.0158
THR 150
0.0158
ALA 151
0.0149
ALA 152
0.0192
ASP 153
0.0183
VAL 154
0.0202
GLN 155
0.0193
ASN 156
0.0089
ILE 157
0.0101
PHE 158
0.0097
LEU 159
0.0097
VAL 160
0.0076
GLY 161
0.0069
HIS 162
0.0071
SER 163
0.0065
ALA 164
0.0067
GLY 165
0.0066
GLY 166
0.0062
ALA 167
0.0063
ILE 168
0.0069
ALA 169
0.0064
SER 170
0.0066
ASP 171
0.0073
VAL 172
0.0154
LEU 173
0.0127
LEU 174
0.0129
ALA 175
0.0138
PRO 176
0.0090
GLY 177
0.0109
LEU 178
0.0134
LEU 179
0.0131
PRO 180
0.0239
ALA 181
0.0295
ASN 182
0.0326
VAL 183
0.0250
ARG 184
0.0216
ARG 185
0.0302
SER 186
0.0285
VAL 187
0.0155
ARG 188
0.0114
GLY 189
0.0086
LEU 190
0.0056
ILE 191
0.0040
VAL 192
0.0038
PHE 193
0.0040
GLY 194
0.0067
GLY 195
0.0076
MET 196
0.0054
MET 197
0.0067
HIS 198
0.0061
TYR 199
0.0054
ARG 200
0.0048
GLY 201
0.0058
LEU 202
0.0043
GLU 203
0.0089
TYR 204
0.0083
PRO 205
0.0096
ILE 206
0.0085
PRO 207
0.0082
PRO 208
0.0134
PHE 209
0.0089
VAL 210
0.0027
LEU 211
0.0087
PRO 212
0.0056
GLY 213
0.0058
TYR 214
0.0066
TYR 215
0.0075
GLY 216
0.0200
THR 217
0.0179
ASP 218
0.0185
GLU 219
0.0129
ASP 220
0.0109
VAL 221
0.0117
ARG 222
0.0056
ALA 223
0.0058
HIS 224
0.0065
GLU 225
0.0077
PRO 226
0.0097
LEU 227
0.0084
GLY 228
0.0147
LEU 229
0.0159
LEU 230
0.0140
GLU 231
0.0141
SER 232
0.0330
ALA 233
0.0269
SER 234
0.0283
ASP 235
0.0188
GLU 236
0.0169
ILE 237
0.0214
VAL 238
0.0171
ARG 239
0.0201
GLY 240
0.0241
LEU 241
0.0191
PRO 242
0.0184
ASP 243
0.0186
VAL 244
0.0082
LEU 245
0.0052
MET 246
0.0069
VAL 247
0.0101
LEU 248
0.0085
SER 249
0.0052
GLU 250
0.0076
HIS 251
0.0058
ASP 252
0.0060
VAL 253
0.0056
ALA 254
0.0063
ALA 255
0.0070
MET 256
0.0084
ARG 257
0.0087
ALA 258
0.0103
ALA 259
0.0099
VAL 260
0.0066
THR 261
0.0083
ASP 262
0.0105
PHE 263
0.0082
ARG 264
0.0081
SER 265
0.0072
ALA 266
0.0088
LEU 267
0.0095
ALA 268
0.0185
GLU 269
0.0105
ARG 270
0.0047
THR 271
0.0060
GLY 272
0.0231
LYS 273
0.0184
ASP 274
0.0182
VAL 275
0.0170
PRO 276
0.0079
LEU 277
0.0121
LEU 278
0.0153
VAL 279
0.0218
ALA 280
0.0065
GLN 281
0.0110
GLY 282
0.0084
HIS 283
0.0064
ASN 284
0.0032
HIS 285
0.0055
ILE 286
0.0062
SER 287
0.0050
PRO 288
0.0057
HIS 289
0.0056
TYR 290
0.0067
ALA 291
0.0062
LEU 292
0.0050
SER 293
0.0158
SER 294
0.0216
GLY 295
0.0392
GLU 296
0.0636
GLY 297
0.0508
GLU 298
0.0120
GLU 299
0.0195
TRP 300
0.0211
GLY 301
0.0169
HIS 302
0.0188
ASP 303
0.0246
VAL 304
0.0178
ILE 305
0.0218
ARG 306
0.0233
TRP 307
0.0140
MET 308
0.0132
ARG 309
0.0192
ALA 310
0.0141
LYS 311
0.0162
LEU 312
0.0226
ALA 313
0.0231
SER 314
0.0566
GLY 315
0.0606
ASN 316
0.0146
ASN 8
0.0109
ALA 9
0.0318
ALA 10
0.0287
GLY 11
0.0162
THR 12
0.0212
ILE 13
0.0074
SER 14
0.0118
ASN 15
0.0183
ASP 16
0.0265
ILE 17
0.0104
LEU 18
0.0182
ALA 19
0.0202
GLN 20
0.0063
VAL 21
0.0059
THR 22
0.0091
PHE 23
0.0053
ALA 24
0.0038
ASN 25
0.0033
GLU 26
0.0107
ALA 27
0.0131
ILE 28
0.0096
TYR 29
0.0073
PRO 30
0.0066
LEU 31
0.0085
LEU 32
0.0079
GLU 33
0.0045
LYS 34
0.0068
ARG 35
0.0063
ARG 36
0.0026
ALA 37
0.0017
GLU 38
0.0021
ILE 39
0.0040
GLU 40
0.0033
ASN 41
0.0077
VAL 42
0.0068
THR 43
0.0033
ARG 44
0.0107
LYS 45
0.0152
THR 46
0.0189
PHE 47
0.0239
ARG 48
0.0186
TYR 49
0.0152
GLY 50
0.0077
ALA 51
0.0142
LEU 52
0.0179
PRO 53
0.0319
GLY 54
0.0201
SER 55
0.0050
GLU 56
0.0132
MET 57
0.0138
ASP 58
0.0135
VAL 59
0.0171
TYR 60
0.0095
TYR 61
0.0089
PRO 62
0.0120
SER 63
0.0109
SER 64
0.0221
THR 65
0.0050
PRO 66
0.0230
SER 67
0.0094
GLY 68
0.0117
LYS 69
0.0093
ALA 70
0.0084
PRO 71
0.0100
VAL 72
0.0125
LEU 73
0.0108
ALA 74
0.0098
PHE 75
0.0089
VAL 76
0.0086
HIS 77
0.0077
GLY 78
0.0075
GLY 79
0.0061
ALA 80
0.0056
TYR 81
0.0033
VAL 82
0.0061
HIS 83
0.0078
GLY 84
0.0103
SER 85
0.0044
LYS 86
0.0059
THR 87
0.0051
HIS 88
0.0193
PRO 89
0.0238
PRO 90
0.0215
PRO 91
0.0183
GLY 92
0.0056
ASP 93
0.0062
LEU 94
0.0051
ILE 95
0.0086
TYR 96
0.0031
LYS 97
0.0027
ASN 98
0.0030
VAL 99
0.0032
GLY 100
0.0064
ALA 101
0.0055
PHE 102
0.0060
TYR 103
0.0089
ALA 104
0.0117
SER 105
0.0116
GLN 106
0.0134
GLY 107
0.0141
PHE 108
0.0110
VAL 109
0.0094
THR 110
0.0125
VAL 111
0.0144
ILE 112
0.0112
PRO 113
0.0090
ASP 114
0.0053
TYR 115
0.0039
ARG 116
0.0061
LYS 117
0.0060
LEU 118
0.0070
PRO 119
0.0075
GLY 120
0.0069
MET 121
0.0067
LYS 122
0.0075
TRP 123
0.0074
PRO 124
0.0078
ASP 125
0.0046
ALA 126
0.0055
PRO 127
0.0071
SER 128
0.0098
ASP 129
0.0086
ILE 130
0.0105
ALA 131
0.0105
SER 132
0.0114
ALA 133
0.0140
LEU 134
0.0112
THR 135
0.0112
PHE 136
0.0074
LEU 137
0.0086
VAL 138
0.0085
ALA 139
0.0074
HIS 140
0.0110
SER 141
0.0120
SER 142
0.0126
ASP 143
0.0108
VAL 144
0.0099
ASN 145
0.0071
ALA 146
0.0146
SER 147
0.0170
ALA 148
0.0067
PRO 149
0.0109
THR 150
0.0104
ALA 151
0.0076
ALA 152
0.0152
ASP 153
0.0120
VAL 154
0.0153
GLN 155
0.0127
ASN 156
0.0065
ILE 157
0.0062
PHE 158
0.0058
LEU 159
0.0077
VAL 160
0.0085
GLY 161
0.0084
HIS 162
0.0082
SER 163
0.0085
ALA 164
0.0071
GLY 165
0.0072
GLY 166
0.0075
ALA 167
0.0069
ILE 168
0.0067
ALA 169
0.0075
SER 170
0.0079
ASP 171
0.0062
VAL 172
0.0104
LEU 173
0.0089
LEU 174
0.0098
ALA 175
0.0102
PRO 176
0.0088
GLY 177
0.0125
LEU 178
0.0147
LEU 179
0.0149
PRO 180
0.0251
ALA 181
0.0311
ASN 182
0.0374
VAL 183
0.0292
ARG 184
0.0223
ARG 185
0.0371
SER 186
0.0301
VAL 187
0.0076
ARG 188
0.0031
GLY 189
0.0044
LEU 190
0.0053
ILE 191
0.0065
VAL 192
0.0066
PHE 193
0.0049
GLY 194
0.0064
GLY 195
0.0092
MET 196
0.0050
MET 197
0.0063
HIS 198
0.0046
TYR 199
0.0032
ARG 200
0.0092
GLY 201
0.0100
LEU 202
0.0052
GLU 203
0.0081
TYR 204
0.0073
PRO 205
0.0044
ILE 206
0.0026
PRO 207
0.0037
PRO 208
0.0079
PHE 209
0.0048
VAL 210
0.0031
LEU 211
0.0090
PRO 212
0.0078
GLY 213
0.0074
TYR 214
0.0074
TYR 215
0.0085
GLY 216
0.0091
THR 217
0.0152
ASP 218
0.0298
GLU 219
0.0172
ASP 220
0.0147
VAL 221
0.0159
ARG 222
0.0150
ALA 223
0.0149
HIS 224
0.0063
GLU 225
0.0043
PRO 226
0.0044
LEU 227
0.0041
GLY 228
0.0059
LEU 229
0.0083
LEU 230
0.0061
GLU 231
0.0060
SER 232
0.0173
ALA 233
0.0150
SER 234
0.0162
ASP 235
0.0130
GLU 236
0.0140
ILE 237
0.0131
VAL 238
0.0140
ARG 239
0.0179
GLY 240
0.0171
LEU 241
0.0137
PRO 242
0.0105
ASP 243
0.0122
VAL 244
0.0035
LEU 245
0.0047
MET 246
0.0061
VAL 247
0.0068
LEU 248
0.0059
SER 249
0.0037
GLU 250
0.0108
HIS 251
0.0076
ASP 252
0.0072
VAL 253
0.0095
ALA 254
0.0113
ALA 255
0.0124
MET 256
0.0099
ARG 257
0.0088
ALA 258
0.0124
ALA 259
0.0129
VAL 260
0.0070
THR 261
0.0064
ASP 262
0.0080
PHE 263
0.0079
ARG 264
0.0049
SER 265
0.0043
ALA 266
0.0052
LEU 267
0.0060
ALA 268
0.0123
GLU 269
0.0091
ARG 270
0.0043
THR 271
0.0037
GLY 272
0.0137
LYS 273
0.0098
ASP 274
0.0076
VAL 275
0.0043
PRO 276
0.0089
LEU 277
0.0119
LEU 278
0.0129
VAL 279
0.0171
ALA 280
0.0102
GLN 281
0.0184
GLY 282
0.0160
HIS 283
0.0066
ASN 284
0.0038
HIS 285
0.0063
ILE 286
0.0074
SER 287
0.0067
PRO 288
0.0078
HIS 289
0.0093
TYR 290
0.0103
ALA 291
0.0097
LEU 292
0.0083
SER 293
0.0061
SER 294
0.0112
GLY 295
0.0133
GLU 296
0.0219
GLY 297
0.0177
GLU 298
0.0070
GLU 299
0.0100
TRP 300
0.0099
GLY 301
0.0093
HIS 302
0.0108
ASP 303
0.0129
VAL 304
0.0100
ILE 305
0.0107
ARG 306
0.0095
TRP 307
0.0081
MET 308
0.0082
ARG 309
0.0098
ALA 310
0.0079
LYS 311
0.0083
LEU 312
0.0139
ALA 313
0.0127
SER 314
0.0282
GLY 315
0.0332
ASN 316
0.0157
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.