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 = 0.0455
ASN 8
0.0173
ALA 9
0.0292
ALA 10
0.0299
GLY 11
0.0178
THR 12
0.0082
ILE 13
0.0072
SER 14
0.0086
ASN 15
0.0074
ASP 16
0.0083
ILE 17
0.0094
LEU 18
0.0097
ALA 19
0.0121
GLN 20
0.0146
VAL 21
0.0133
THR 22
0.0135
PHE 23
0.0179
ALA 24
0.0173
ASN 25
0.0140
GLU 26
0.0140
ALA 27
0.0196
ILE 28
0.0185
TYR 29
0.0184
PRO 30
0.0184
LEU 31
0.0184
LEU 32
0.0139
GLU 33
0.0196
LYS 34
0.0148
ARG 35
0.0098
ARG 36
0.0119
ALA 37
0.0148
GLU 38
0.0120
ILE 39
0.0100
GLU 40
0.0097
ASN 41
0.0130
VAL 42
0.0061
THR 43
0.0064
ARG 44
0.0068
LYS 45
0.0102
THR 46
0.0140
PHE 47
0.0164
ARG 48
0.0140
TYR 49
0.0164
GLY 50
0.0141
ALA 51
0.0125
LEU 52
0.0045
PRO 53
0.0134
GLY 54
0.0064
SER 55
0.0081
GLU 56
0.0121
MET 57
0.0107
ASP 58
0.0096
VAL 59
0.0087
TYR 60
0.0081
TYR 61
0.0088
PRO 62
0.0107
SER 63
0.0100
SER 64
0.0339
THR 65
0.0236
PRO 66
0.0263
SER 67
0.0408
GLY 68
0.0221
LYS 69
0.0212
ALA 70
0.0172
PRO 71
0.0163
VAL 72
0.0045
LEU 73
0.0047
ALA 74
0.0063
PHE 75
0.0072
VAL 76
0.0062
HIS 77
0.0076
GLY 78
0.0084
GLY 79
0.0086
ALA 80
0.0077
TYR 81
0.0073
VAL 82
0.0043
HIS 83
0.0054
GLY 84
0.0102
SER 85
0.0109
LYS 86
0.0132
THR 87
0.0150
HIS 88
0.0176
PRO 89
0.0223
PRO 90
0.0204
PRO 91
0.0141
GLY 92
0.0077
ASP 93
0.0126
LEU 94
0.0156
ILE 95
0.0145
TYR 96
0.0060
LYS 97
0.0050
ASN 98
0.0032
VAL 99
0.0032
GLY 100
0.0115
ALA 101
0.0105
PHE 102
0.0108
TYR 103
0.0101
ALA 104
0.0127
SER 105
0.0140
GLN 106
0.0117
GLY 107
0.0089
PHE 108
0.0104
VAL 109
0.0092
THR 110
0.0078
VAL 111
0.0069
ILE 112
0.0104
PRO 113
0.0083
ASP 114
0.0065
TYR 115
0.0070
ARG 116
0.0103
LYS 117
0.0100
LEU 118
0.0108
PRO 119
0.0112
GLY 120
0.0188
MET 121
0.0180
LYS 122
0.0162
TRP 123
0.0159
PRO 124
0.0165
ASP 125
0.0142
ALA 126
0.0136
PRO 127
0.0142
SER 128
0.0089
ASP 129
0.0092
ILE 130
0.0112
ALA 131
0.0092
SER 132
0.0098
ALA 133
0.0136
LEU 134
0.0125
THR 135
0.0123
PHE 136
0.0154
LEU 137
0.0116
VAL 138
0.0121
ALA 139
0.0096
HIS 140
0.0072
SER 141
0.0080
SER 142
0.0127
ASP 143
0.0106
VAL 144
0.0081
ASN 145
0.0091
ALA 146
0.0106
SER 147
0.0128
ALA 148
0.0104
PRO 149
0.0091
THR 150
0.0162
ALA 151
0.0215
ALA 152
0.0209
ASP 153
0.0172
VAL 154
0.0169
GLN 155
0.0141
ASN 156
0.0053
ILE 157
0.0043
PHE 158
0.0032
LEU 159
0.0037
VAL 160
0.0056
GLY 161
0.0058
HIS 162
0.0052
SER 163
0.0054
ALA 164
0.0061
GLY 165
0.0049
GLY 166
0.0054
ALA 167
0.0048
ILE 168
0.0058
ALA 169
0.0062
SER 170
0.0057
ASP 171
0.0064
VAL 172
0.0070
LEU 173
0.0077
LEU 174
0.0071
ALA 175
0.0071
PRO 176
0.0106
GLY 177
0.0115
LEU 178
0.0103
LEU 179
0.0099
PRO 180
0.0202
ALA 181
0.0248
ASN 182
0.0248
VAL 183
0.0142
ARG 184
0.0121
ARG 185
0.0150
SER 186
0.0102
VAL 187
0.0079
ARG 188
0.0020
GLY 189
0.0037
LEU 190
0.0061
ILE 191
0.0072
VAL 192
0.0056
PHE 193
0.0045
GLY 194
0.0049
GLY 195
0.0074
MET 196
0.0029
MET 197
0.0035
HIS 198
0.0029
TYR 199
0.0031
ARG 200
0.0113
GLY 201
0.0182
LEU 202
0.0095
GLU 203
0.0121
TYR 204
0.0045
PRO 205
0.0056
ILE 206
0.0037
PRO 207
0.0024
PRO 208
0.0020
PHE 209
0.0056
VAL 210
0.0072
LEU 211
0.0076
PRO 212
0.0110
GLY 213
0.0127
TYR 214
0.0131
TYR 215
0.0121
GLY 216
0.0156
THR 217
0.0079
ASP 218
0.0092
GLU 219
0.0066
ASP 220
0.0054
VAL 221
0.0066
ARG 222
0.0069
ALA 223
0.0085
HIS 224
0.0053
GLU 225
0.0052
PRO 226
0.0066
LEU 227
0.0068
GLY 228
0.0098
LEU 229
0.0087
LEU 230
0.0086
GLU 231
0.0091
SER 232
0.0136
ALA 233
0.0125
SER 234
0.0122
ASP 235
0.0114
GLU 236
0.0098
ILE 237
0.0101
VAL 238
0.0095
ARG 239
0.0065
GLY 240
0.0051
LEU 241
0.0028
PRO 242
0.0052
ASP 243
0.0082
VAL 244
0.0130
LEU 245
0.0084
MET 246
0.0105
VAL 247
0.0083
LEU 248
0.0052
SER 249
0.0077
GLU 250
0.0107
HIS 251
0.0083
ASP 252
0.0055
VAL 253
0.0038
ALA 254
0.0023
ALA 255
0.0016
MET 256
0.0044
ARG 257
0.0036
ALA 258
0.0052
ALA 259
0.0070
VAL 260
0.0121
THR 261
0.0122
ASP 262
0.0127
PHE 263
0.0127
ARG 264
0.0246
SER 265
0.0210
ALA 266
0.0192
LEU 267
0.0230
ALA 268
0.0368
GLU 269
0.0253
ARG 270
0.0167
THR 271
0.0278
GLY 272
0.0346
LYS 273
0.0314
ASP 274
0.0337
VAL 275
0.0330
PRO 276
0.0147
LEU 277
0.0095
LEU 278
0.0042
VAL 279
0.0092
ALA 280
0.0150
GLN 281
0.0117
GLY 282
0.0089
HIS 283
0.0109
ASN 284
0.0118
HIS 285
0.0100
ILE 286
0.0114
SER 287
0.0138
PRO 288
0.0096
HIS 289
0.0118
TYR 290
0.0109
ALA 291
0.0075
LEU 292
0.0089
SER 293
0.0071
SER 294
0.0054
GLY 295
0.0063
GLU 296
0.0126
GLY 297
0.0118
GLU 298
0.0151
GLU 299
0.0187
TRP 300
0.0193
GLY 301
0.0232
HIS 302
0.0257
ASP 303
0.0238
VAL 304
0.0169
ILE 305
0.0211
ARG 306
0.0203
TRP 307
0.0121
MET 308
0.0067
ARG 309
0.0067
ALA 310
0.0082
LYS 311
0.0053
LEU 312
0.0050
ALA 313
0.0135
SER 314
0.0175
GLY 315
0.0118
ASN 316
0.0201
ASN 8
0.0249
ALA 9
0.0428
ALA 10
0.0455
GLY 11
0.0271
THR 12
0.0145
ILE 13
0.0123
SER 14
0.0124
ASN 15
0.0105
ASP 16
0.0109
ILE 17
0.0106
LEU 18
0.0096
ALA 19
0.0122
GLN 20
0.0155
VAL 21
0.0124
THR 22
0.0123
PHE 23
0.0171
ALA 24
0.0159
ASN 25
0.0129
GLU 26
0.0127
ALA 27
0.0186
ILE 28
0.0187
TYR 29
0.0189
PRO 30
0.0196
LEU 31
0.0200
LEU 32
0.0162
GLU 33
0.0228
LYS 34
0.0189
ARG 35
0.0156
ARG 36
0.0148
ALA 37
0.0186
GLU 38
0.0165
ILE 39
0.0134
GLU 40
0.0093
ASN 41
0.0146
VAL 42
0.0085
THR 43
0.0078
ARG 44
0.0080
LYS 45
0.0118
THR 46
0.0162
PHE 47
0.0188
ARG 48
0.0139
TYR 49
0.0159
GLY 50
0.0117
ALA 51
0.0085
LEU 52
0.0059
PRO 53
0.0114
GLY 54
0.0041
SER 55
0.0096
GLU 56
0.0140
MET 57
0.0127
ASP 58
0.0116
VAL 59
0.0104
TYR 60
0.0086
TYR 61
0.0094
PRO 62
0.0117
SER 63
0.0109
SER 64
0.0351
THR 65
0.0239
PRO 66
0.0299
SER 67
0.0433
GLY 68
0.0234
LYS 69
0.0233
ALA 70
0.0203
PRO 71
0.0202
VAL 72
0.0055
LEU 73
0.0059
ALA 74
0.0076
PHE 75
0.0082
VAL 76
0.0066
HIS 77
0.0080
GLY 78
0.0090
GLY 79
0.0098
ALA 80
0.0100
TYR 81
0.0108
VAL 82
0.0093
HIS 83
0.0095
GLY 84
0.0090
SER 85
0.0103
LYS 86
0.0140
THR 87
0.0157
HIS 88
0.0179
PRO 89
0.0237
PRO 90
0.0216
PRO 91
0.0146
GLY 92
0.0076
ASP 93
0.0132
LEU 94
0.0162
ILE 95
0.0145
TYR 96
0.0050
LYS 97
0.0035
ASN 98
0.0027
VAL 99
0.0028
GLY 100
0.0124
ALA 101
0.0111
PHE 102
0.0111
TYR 103
0.0110
ALA 104
0.0138
SER 105
0.0147
GLN 106
0.0127
GLY 107
0.0111
PHE 108
0.0130
VAL 109
0.0110
THR 110
0.0091
VAL 111
0.0077
ILE 112
0.0127
PRO 113
0.0102
ASP 114
0.0072
TYR 115
0.0079
ARG 116
0.0156
LYS 117
0.0160
LEU 118
0.0166
PRO 119
0.0161
GLY 120
0.0283
MET 121
0.0245
LYS 122
0.0196
TRP 123
0.0165
PRO 124
0.0164
ASP 125
0.0153
ALA 126
0.0169
PRO 127
0.0157
SER 128
0.0097
ASP 129
0.0104
ILE 130
0.0129
ALA 131
0.0099
SER 132
0.0089
ALA 133
0.0131
LEU 134
0.0119
THR 135
0.0117
PHE 136
0.0153
LEU 137
0.0119
VAL 138
0.0120
ALA 139
0.0100
HIS 140
0.0087
SER 141
0.0086
SER 142
0.0089
ASP 143
0.0081
VAL 144
0.0099
ASN 145
0.0090
ALA 146
0.0113
SER 147
0.0150
ALA 148
0.0099
PRO 149
0.0091
THR 150
0.0175
ALA 151
0.0232
ALA 152
0.0233
ASP 153
0.0197
VAL 154
0.0184
GLN 155
0.0152
ASN 156
0.0059
ILE 157
0.0057
PHE 158
0.0053
LEU 159
0.0054
VAL 160
0.0061
GLY 161
0.0063
HIS 162
0.0058
SER 163
0.0060
ALA 164
0.0074
GLY 165
0.0065
GLY 166
0.0061
ALA 167
0.0044
ILE 168
0.0064
ALA 169
0.0078
SER 170
0.0058
ASP 171
0.0060
VAL 172
0.0086
LEU 173
0.0095
LEU 174
0.0090
ALA 175
0.0082
PRO 176
0.0093
GLY 177
0.0102
LEU 178
0.0095
LEU 179
0.0100
PRO 180
0.0212
ALA 181
0.0259
ASN 182
0.0261
VAL 183
0.0142
ARG 184
0.0124
ARG 185
0.0172
SER 186
0.0105
VAL 187
0.0105
ARG 188
0.0033
GLY 189
0.0040
LEU 190
0.0056
ILE 191
0.0059
VAL 192
0.0062
PHE 193
0.0059
GLY 194
0.0066
GLY 195
0.0089
MET 196
0.0029
MET 197
0.0044
HIS 198
0.0029
TYR 199
0.0040
ARG 200
0.0155
GLY 201
0.0260
LEU 202
0.0124
GLU 203
0.0107
TYR 204
0.0026
PRO 205
0.0033
ILE 206
0.0029
PRO 207
0.0032
PRO 208
0.0057
PHE 209
0.0071
VAL 210
0.0061
LEU 211
0.0061
PRO 212
0.0098
GLY 213
0.0124
TYR 214
0.0135
TYR 215
0.0121
GLY 216
0.0174
THR 217
0.0097
ASP 218
0.0140
GLU 219
0.0101
ASP 220
0.0097
VAL 221
0.0089
ARG 222
0.0107
ALA 223
0.0129
HIS 224
0.0071
GLU 225
0.0061
PRO 226
0.0081
LEU 227
0.0081
GLY 228
0.0123
LEU 229
0.0120
LEU 230
0.0112
GLU 231
0.0112
SER 232
0.0166
ALA 233
0.0149
SER 234
0.0143
ASP 235
0.0131
GLU 236
0.0110
ILE 237
0.0121
VAL 238
0.0105
ARG 239
0.0063
GLY 240
0.0052
LEU 241
0.0043
PRO 242
0.0073
ASP 243
0.0100
VAL 244
0.0124
LEU 245
0.0074
MET 246
0.0105
VAL 247
0.0086
LEU 248
0.0085
SER 249
0.0105
GLU 250
0.0133
HIS 251
0.0120
ASP 252
0.0086
VAL 253
0.0080
ALA 254
0.0071
ALA 255
0.0077
MET 256
0.0078
ARG 257
0.0078
ALA 258
0.0083
ALA 259
0.0096
VAL 260
0.0136
THR 261
0.0141
ASP 262
0.0147
PHE 263
0.0137
ARG 264
0.0268
SER 265
0.0227
ALA 266
0.0196
LEU 267
0.0234
ALA 268
0.0388
GLU 269
0.0257
ARG 270
0.0183
THR 271
0.0332
GLY 272
0.0356
LYS 273
0.0341
ASP 274
0.0384
VAL 275
0.0375
PRO 276
0.0159
LEU 277
0.0095
LEU 278
0.0046
VAL 279
0.0110
ALA 280
0.0163
GLN 281
0.0128
GLY 282
0.0104
HIS 283
0.0133
ASN 284
0.0141
HIS 285
0.0118
ILE 286
0.0118
SER 287
0.0140
PRO 288
0.0096
HIS 289
0.0114
TYR 290
0.0104
ALA 291
0.0070
LEU 292
0.0099
SER 293
0.0084
SER 294
0.0084
GLY 295
0.0094
GLU 296
0.0167
GLY 297
0.0148
GLU 298
0.0159
GLU 299
0.0200
TRP 300
0.0201
GLY 301
0.0242
HIS 302
0.0270
ASP 303
0.0251
VAL 304
0.0174
ILE 305
0.0213
ARG 306
0.0205
TRP 307
0.0119
MET 308
0.0051
ARG 309
0.0043
ALA 310
0.0067
LYS 311
0.0055
LEU 312
0.0069
ALA 313
0.0158
SER 314
0.0179
GLY 315
0.0116
ASN 316
0.0224
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.