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 = 0.0468
ASN 8
0.0266
ALA 9
0.0101
ALA 10
0.0217
GLY 11
0.0167
THR 12
0.0147
ILE 13
0.0141
SER 14
0.0133
ASN 15
0.0125
ASP 16
0.0154
ILE 17
0.0149
LEU 18
0.0135
ALA 19
0.0127
GLN 20
0.0078
VAL 21
0.0059
THR 22
0.0024
PHE 23
0.0033
ALA 24
0.0086
ASN 25
0.0059
GLU 26
0.0086
ALA 27
0.0125
ILE 28
0.0113
TYR 29
0.0068
PRO 30
0.0097
LEU 31
0.0124
LEU 32
0.0060
GLU 33
0.0092
LYS 34
0.0119
ARG 35
0.0032
ARG 36
0.0118
ALA 37
0.0197
GLU 38
0.0208
ILE 39
0.0188
GLU 40
0.0179
ASN 41
0.0244
VAL 42
0.0211
THR 43
0.0139
ARG 44
0.0095
LYS 45
0.0091
THR 46
0.0125
PHE 47
0.0124
ARG 48
0.0174
TYR 49
0.0101
GLY 50
0.0080
ALA 51
0.0134
LEU 52
0.0161
PRO 53
0.0249
GLY 54
0.0194
SER 55
0.0089
GLU 56
0.0054
MET 57
0.0079
ASP 58
0.0102
VAL 59
0.0113
TYR 60
0.0108
TYR 61
0.0092
PRO 62
0.0084
SER 63
0.0086
SER 64
0.0137
THR 65
0.0121
PRO 66
0.0115
SER 67
0.0075
GLY 68
0.0084
LYS 69
0.0066
ALA 70
0.0061
PRO 71
0.0058
VAL 72
0.0066
LEU 73
0.0051
ALA 74
0.0059
PHE 75
0.0054
VAL 76
0.0155
HIS 77
0.0158
GLY 78
0.0155
GLY 79
0.0152
ALA 80
0.0203
TYR 81
0.0166
VAL 82
0.0169
HIS 83
0.0203
GLY 84
0.0129
SER 85
0.0103
LYS 86
0.0121
THR 87
0.0084
HIS 88
0.0094
PRO 89
0.0061
PRO 90
0.0041
PRO 91
0.0039
GLY 92
0.0032
ASP 93
0.0061
LEU 94
0.0060
ILE 95
0.0093
TYR 96
0.0095
LYS 97
0.0090
ASN 98
0.0074
VAL 99
0.0110
GLY 100
0.0113
ALA 101
0.0091
PHE 102
0.0057
TYR 103
0.0076
ALA 104
0.0106
SER 105
0.0088
GLN 106
0.0051
GLY 107
0.0068
PHE 108
0.0056
VAL 109
0.0068
THR 110
0.0072
VAL 111
0.0084
ILE 112
0.0083
PRO 113
0.0084
ASP 114
0.0080
TYR 115
0.0118
ARG 116
0.0143
LYS 117
0.0131
LEU 118
0.0106
PRO 119
0.0088
GLY 120
0.0046
MET 121
0.0080
LYS 122
0.0073
TRP 123
0.0109
PRO 124
0.0156
ASP 125
0.0147
ALA 126
0.0154
PRO 127
0.0171
SER 128
0.0135
ASP 129
0.0125
ILE 130
0.0131
ALA 131
0.0133
SER 132
0.0077
ALA 133
0.0091
LEU 134
0.0110
THR 135
0.0082
PHE 136
0.0214
LEU 137
0.0185
VAL 138
0.0172
ALA 139
0.0203
HIS 140
0.0310
SER 141
0.0246
SER 142
0.0244
ASP 143
0.0252
VAL 144
0.0160
ASN 145
0.0159
ALA 146
0.0159
SER 147
0.0206
ALA 148
0.0102
PRO 149
0.0104
THR 150
0.0102
ALA 151
0.0107
ALA 152
0.0077
ASP 153
0.0059
VAL 154
0.0093
GLN 155
0.0084
ASN 156
0.0031
ILE 157
0.0036
PHE 158
0.0038
LEU 159
0.0047
VAL 160
0.0095
GLY 161
0.0097
HIS 162
0.0080
SER 163
0.0101
ALA 164
0.0149
GLY 165
0.0157
GLY 166
0.0141
ALA 167
0.0137
ILE 168
0.0106
ALA 169
0.0119
SER 170
0.0107
ASP 171
0.0095
VAL 172
0.0157
LEU 173
0.0135
LEU 174
0.0151
ALA 175
0.0159
PRO 176
0.0210
GLY 177
0.0200
LEU 178
0.0213
LEU 179
0.0182
PRO 180
0.0129
ALA 181
0.0108
ASN 182
0.0138
VAL 183
0.0106
ARG 184
0.0065
ARG 185
0.0143
SER 186
0.0104
VAL 187
0.0109
ARG 188
0.0032
GLY 189
0.0049
LEU 190
0.0073
ILE 191
0.0096
VAL 192
0.0102
PHE 193
0.0066
GLY 194
0.0045
GLY 195
0.0078
MET 196
0.0139
MET 197
0.0115
HIS 198
0.0100
TYR 199
0.0109
ARG 200
0.0121
GLY 201
0.0212
LEU 202
0.0228
GLU 203
0.0279
TYR 204
0.0166
PRO 205
0.0177
ILE 206
0.0169
PRO 207
0.0170
PRO 208
0.0151
PHE 209
0.0143
VAL 210
0.0140
LEU 211
0.0136
PRO 212
0.0121
GLY 213
0.0093
TYR 214
0.0093
TYR 215
0.0076
GLY 216
0.0095
THR 217
0.0114
ASP 218
0.0174
GLU 219
0.0169
ASP 220
0.0094
VAL 221
0.0124
ARG 222
0.0109
ALA 223
0.0090
HIS 224
0.0076
GLU 225
0.0087
PRO 226
0.0079
LEU 227
0.0039
GLY 228
0.0105
LEU 229
0.0077
LEU 230
0.0076
GLU 231
0.0094
SER 232
0.0145
ALA 233
0.0182
SER 234
0.0075
ASP 235
0.0179
GLU 236
0.0123
ILE 237
0.0211
VAL 238
0.0326
ARG 239
0.0384
GLY 240
0.0304
LEU 241
0.0241
PRO 242
0.0181
ASP 243
0.0106
VAL 244
0.0167
LEU 245
0.0166
MET 246
0.0149
VAL 247
0.0148
LEU 248
0.0118
SER 249
0.0110
GLU 250
0.0170
HIS 251
0.0146
ASP 252
0.0085
VAL 253
0.0046
ALA 254
0.0068
ALA 255
0.0097
MET 256
0.0087
ARG 257
0.0087
ALA 258
0.0085
ALA 259
0.0120
VAL 260
0.0096
THR 261
0.0090
ASP 262
0.0070
PHE 263
0.0071
ARG 264
0.0163
SER 265
0.0133
ALA 266
0.0082
LEU 267
0.0092
ALA 268
0.0087
GLU 269
0.0125
ARG 270
0.0128
THR 271
0.0272
GLY 272
0.0370
LYS 273
0.0199
ASP 274
0.0108
VAL 275
0.0156
PRO 276
0.0248
LEU 277
0.0224
LEU 278
0.0198
VAL 279
0.0181
ALA 280
0.0149
GLN 281
0.0234
GLY 282
0.0261
HIS 283
0.0167
ASN 284
0.0117
HIS 285
0.0096
ILE 286
0.0115
SER 287
0.0124
PRO 288
0.0091
HIS 289
0.0089
TYR 290
0.0098
ALA 291
0.0092
LEU 292
0.0087
SER 293
0.0071
SER 294
0.0065
GLY 295
0.0095
GLU 296
0.0099
GLY 297
0.0121
GLU 298
0.0105
GLU 299
0.0131
TRP 300
0.0084
GLY 301
0.0071
HIS 302
0.0066
ASP 303
0.0069
VAL 304
0.0049
ILE 305
0.0037
ARG 306
0.0017
TRP 307
0.0052
MET 308
0.0075
ARG 309
0.0066
ALA 310
0.0117
LYS 311
0.0114
LEU 312
0.0165
ALA 313
0.0212
SER 314
0.0325
GLY 315
0.0337
ASN 316
0.0468
ASN 8
0.0239
ALA 9
0.0016
ALA 10
0.0233
GLY 11
0.0138
THR 12
0.0149
ILE 13
0.0126
SER 14
0.0115
ASN 15
0.0104
ASP 16
0.0122
ILE 17
0.0122
LEU 18
0.0123
ALA 19
0.0106
GLN 20
0.0051
VAL 21
0.0054
THR 22
0.0069
PHE 23
0.0059
ALA 24
0.0099
ASN 25
0.0087
GLU 26
0.0221
ALA 27
0.0272
ILE 28
0.0156
TYR 29
0.0106
PRO 30
0.0127
LEU 31
0.0160
LEU 32
0.0113
GLU 33
0.0098
LYS 34
0.0145
ARG 35
0.0090
ARG 36
0.0084
ALA 37
0.0147
GLU 38
0.0135
ILE 39
0.0132
GLU 40
0.0133
ASN 41
0.0188
VAL 42
0.0177
THR 43
0.0141
ARG 44
0.0102
LYS 45
0.0084
THR 46
0.0109
PHE 47
0.0102
ARG 48
0.0137
TYR 49
0.0099
GLY 50
0.0064
ALA 51
0.0081
LEU 52
0.0121
PRO 53
0.0188
GLY 54
0.0163
SER 55
0.0067
GLU 56
0.0058
MET 57
0.0083
ASP 58
0.0098
VAL 59
0.0108
TYR 60
0.0113
TYR 61
0.0099
PRO 62
0.0084
SER 63
0.0098
SER 64
0.0273
THR 65
0.0153
PRO 66
0.0131
SER 67
0.0157
GLY 68
0.0059
LYS 69
0.0044
ALA 70
0.0056
PRO 71
0.0054
VAL 72
0.0081
LEU 73
0.0061
ALA 74
0.0069
PHE 75
0.0060
VAL 76
0.0150
HIS 77
0.0152
GLY 78
0.0154
GLY 79
0.0149
ALA 80
0.0200
TYR 81
0.0147
VAL 82
0.0149
HIS 83
0.0178
GLY 84
0.0118
SER 85
0.0090
LYS 86
0.0099
THR 87
0.0070
HIS 88
0.0082
PRO 89
0.0065
PRO 90
0.0066
PRO 91
0.0073
GLY 92
0.0063
ASP 93
0.0053
LEU 94
0.0047
ILE 95
0.0083
TYR 96
0.0085
LYS 97
0.0070
ASN 98
0.0061
VAL 99
0.0092
GLY 100
0.0097
ALA 101
0.0069
PHE 102
0.0045
TYR 103
0.0065
ALA 104
0.0100
SER 105
0.0086
GLN 106
0.0073
GLY 107
0.0090
PHE 108
0.0074
VAL 109
0.0081
THR 110
0.0080
VAL 111
0.0086
ILE 112
0.0069
PRO 113
0.0066
ASP 114
0.0061
TYR 115
0.0097
ARG 116
0.0094
LYS 117
0.0106
LEU 118
0.0104
PRO 119
0.0097
GLY 120
0.0033
MET 121
0.0049
LYS 122
0.0068
TRP 123
0.0112
PRO 124
0.0154
ASP 125
0.0122
ALA 126
0.0129
PRO 127
0.0156
SER 128
0.0113
ASP 129
0.0094
ILE 130
0.0112
ALA 131
0.0115
SER 132
0.0089
ALA 133
0.0112
LEU 134
0.0141
THR 135
0.0116
PHE 136
0.0263
LEU 137
0.0216
VAL 138
0.0206
ALA 139
0.0248
HIS 140
0.0349
SER 141
0.0264
SER 142
0.0276
ASP 143
0.0276
VAL 144
0.0161
ASN 145
0.0149
ALA 146
0.0164
SER 147
0.0203
ALA 148
0.0100
PRO 149
0.0105
THR 150
0.0093
ALA 151
0.0088
ALA 152
0.0059
ASP 153
0.0026
VAL 154
0.0076
GLN 155
0.0051
ASN 156
0.0021
ILE 157
0.0019
PHE 158
0.0028
LEU 159
0.0037
VAL 160
0.0097
GLY 161
0.0109
HIS 162
0.0098
SER 163
0.0128
ALA 164
0.0163
GLY 165
0.0170
GLY 166
0.0158
ALA 167
0.0155
ILE 168
0.0112
ALA 169
0.0130
SER 170
0.0127
ASP 171
0.0109
VAL 172
0.0162
LEU 173
0.0143
LEU 174
0.0159
ALA 175
0.0168
PRO 176
0.0227
GLY 177
0.0209
LEU 178
0.0214
LEU 179
0.0188
PRO 180
0.0123
ALA 181
0.0089
ASN 182
0.0090
VAL 183
0.0099
ARG 184
0.0047
ARG 185
0.0094
SER 186
0.0067
VAL 187
0.0096
ARG 188
0.0035
GLY 189
0.0032
LEU 190
0.0060
ILE 191
0.0086
VAL 192
0.0110
PHE 193
0.0073
GLY 194
0.0062
GLY 195
0.0098
MET 196
0.0155
MET 197
0.0125
HIS 198
0.0103
TYR 199
0.0115
ARG 200
0.0151
GLY 201
0.0224
LEU 202
0.0253
GLU 203
0.0328
TYR 204
0.0222
PRO 205
0.0235
ILE 206
0.0173
PRO 207
0.0140
PRO 208
0.0137
PHE 209
0.0128
VAL 210
0.0127
LEU 211
0.0141
PRO 212
0.0115
GLY 213
0.0102
TYR 214
0.0112
TYR 215
0.0107
GLY 216
0.0096
THR 217
0.0125
ASP 218
0.0198
GLU 219
0.0153
ASP 220
0.0098
VAL 221
0.0146
ARG 222
0.0116
ALA 223
0.0088
HIS 224
0.0091
GLU 225
0.0097
PRO 226
0.0088
LEU 227
0.0034
GLY 228
0.0105
LEU 229
0.0081
LEU 230
0.0077
GLU 231
0.0093
SER 232
0.0150
ALA 233
0.0192
SER 234
0.0081
ASP 235
0.0179
GLU 236
0.0115
ILE 237
0.0218
VAL 238
0.0332
ARG 239
0.0383
GLY 240
0.0295
LEU 241
0.0237
PRO 242
0.0183
ASP 243
0.0113
VAL 244
0.0156
LEU 245
0.0157
MET 246
0.0149
VAL 247
0.0150
LEU 248
0.0125
SER 249
0.0102
GLU 250
0.0172
HIS 251
0.0137
ASP 252
0.0079
VAL 253
0.0036
ALA 254
0.0075
ALA 255
0.0108
MET 256
0.0105
ARG 257
0.0101
ALA 258
0.0102
ALA 259
0.0133
VAL 260
0.0104
THR 261
0.0095
ASP 262
0.0082
PHE 263
0.0082
ARG 264
0.0162
SER 265
0.0119
ALA 266
0.0090
LEU 267
0.0117
ALA 268
0.0129
GLU 269
0.0110
ARG 270
0.0155
THR 271
0.0280
GLY 272
0.0374
LYS 273
0.0214
ASP 274
0.0120
VAL 275
0.0163
PRO 276
0.0240
LEU 277
0.0225
LEU 278
0.0194
VAL 279
0.0182
ALA 280
0.0146
GLN 281
0.0246
GLY 282
0.0281
HIS 283
0.0174
ASN 284
0.0118
HIS 285
0.0105
ILE 286
0.0133
SER 287
0.0142
PRO 288
0.0126
HIS 289
0.0127
TYR 290
0.0132
ALA 291
0.0129
LEU 292
0.0126
SER 293
0.0104
SER 294
0.0105
GLY 295
0.0136
GLU 296
0.0151
GLY 297
0.0161
GLU 298
0.0138
GLU 299
0.0152
TRP 300
0.0100
GLY 301
0.0083
HIS 302
0.0073
ASP 303
0.0061
VAL 304
0.0012
ILE 305
0.0022
ARG 306
0.0036
TRP 307
0.0034
MET 308
0.0044
ARG 309
0.0056
ALA 310
0.0090
LYS 311
0.0100
LEU 312
0.0141
ALA 313
0.0140
SER 314
0.0264
GLY 315
0.0300
ASN 316
0.0340
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.