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 = 0.0607
ASN 8
0.0607
ALA 9
0.0389
ALA 10
0.0144
GLY 11
0.0221
THR 12
0.0075
ILE 13
0.0056
SER 14
0.0093
ASN 15
0.0085
ASP 16
0.0090
ILE 17
0.0100
LEU 18
0.0117
ALA 19
0.0104
GLN 20
0.0119
VAL 21
0.0130
THR 22
0.0127
PHE 23
0.0124
ALA 24
0.0148
ASN 25
0.0152
GLU 26
0.0149
ALA 27
0.0146
ILE 28
0.0134
TYR 29
0.0135
PRO 30
0.0131
LEU 31
0.0120
LEU 32
0.0110
GLU 33
0.0110
LYS 34
0.0099
ARG 35
0.0085
ARG 36
0.0066
ALA 37
0.0043
GLU 38
0.0043
ILE 39
0.0062
GLU 40
0.0054
ASN 41
0.0052
VAL 42
0.0088
THR 43
0.0105
ARG 44
0.0100
LYS 45
0.0107
THR 46
0.0099
PHE 47
0.0116
ARG 48
0.0073
TYR 49
0.0078
GLY 50
0.0068
ALA 51
0.0059
LEU 52
0.0057
PRO 53
0.0046
GLY 54
0.0045
SER 55
0.0056
GLU 56
0.0068
MET 57
0.0083
ASP 58
0.0087
VAL 59
0.0106
TYR 60
0.0116
TYR 61
0.0126
PRO 62
0.0136
SER 63
0.0130
SER 64
0.0290
THR 65
0.0191
PRO 66
0.0558
SER 67
0.0524
GLY 68
0.0140
LYS 69
0.0098
ALA 70
0.0092
PRO 71
0.0112
VAL 72
0.0091
LEU 73
0.0070
ALA 74
0.0046
PHE 75
0.0026
VAL 76
0.0037
HIS 77
0.0012
GLY 78
0.0019
GLY 79
0.0045
ALA 80
0.0072
TYR 81
0.0065
VAL 82
0.0113
HIS 83
0.0116
GLY 84
0.0070
SER 85
0.0057
LYS 86
0.0045
THR 87
0.0031
HIS 88
0.0061
PRO 89
0.0067
PRO 90
0.0078
PRO 91
0.0087
GLY 92
0.0093
ASP 93
0.0077
LEU 94
0.0072
ILE 95
0.0083
TYR 96
0.0058
LYS 97
0.0051
ASN 98
0.0063
VAL 99
0.0071
GLY 100
0.0067
ALA 101
0.0068
PHE 102
0.0076
TYR 103
0.0081
ALA 104
0.0106
SER 105
0.0115
GLN 106
0.0110
GLY 107
0.0106
PHE 108
0.0111
VAL 109
0.0102
THR 110
0.0095
VAL 111
0.0084
ILE 112
0.0052
PRO 113
0.0044
ASP 114
0.0037
TYR 115
0.0033
ARG 116
0.0082
LYS 117
0.0095
LEU 118
0.0129
PRO 119
0.0159
GLY 120
0.0184
MET 121
0.0139
LYS 122
0.0110
TRP 123
0.0088
PRO 124
0.0108
ASP 125
0.0078
ALA 126
0.0026
PRO 127
0.0105
SER 128
0.0084
ASP 129
0.0062
ILE 130
0.0087
ALA 131
0.0108
SER 132
0.0080
ALA 133
0.0091
LEU 134
0.0110
THR 135
0.0094
PHE 136
0.0101
LEU 137
0.0120
VAL 138
0.0117
ALA 139
0.0102
HIS 140
0.0142
SER 141
0.0168
SER 142
0.0182
ASP 143
0.0167
VAL 144
0.0157
ASN 145
0.0168
ALA 146
0.0167
SER 147
0.0158
ALA 148
0.0142
PRO 149
0.0147
THR 150
0.0148
ALA 151
0.0149
ALA 152
0.0134
ASP 153
0.0105
VAL 154
0.0091
GLN 155
0.0078
ASN 156
0.0082
ILE 157
0.0079
PHE 158
0.0085
LEU 159
0.0094
VAL 160
0.0041
GLY 161
0.0038
HIS 162
0.0041
SER 163
0.0039
ALA 164
0.0065
GLY 165
0.0065
GLY 166
0.0095
ALA 167
0.0100
ILE 168
0.0109
ALA 169
0.0127
SER 170
0.0155
ASP 171
0.0141
VAL 172
0.0187
LEU 173
0.0188
LEU 174
0.0206
ALA 175
0.0209
PRO 176
0.0188
GLY 177
0.0180
LEU 178
0.0180
LEU 179
0.0168
PRO 180
0.0164
ALA 181
0.0167
ASN 182
0.0130
VAL 183
0.0139
ARG 184
0.0170
ARG 185
0.0133
SER 186
0.0115
VAL 187
0.0151
ARG 188
0.0106
GLY 189
0.0102
LEU 190
0.0104
ILE 191
0.0108
VAL 192
0.0087
PHE 193
0.0082
GLY 194
0.0076
GLY 195
0.0077
MET 196
0.0108
MET 197
0.0150
HIS 198
0.0146
TYR 199
0.0132
ARG 200
0.0190
GLY 201
0.0282
LEU 202
0.0245
GLU 203
0.0245
TYR 204
0.0137
PRO 205
0.0185
ILE 206
0.0161
PRO 207
0.0192
PRO 208
0.0210
PHE 209
0.0197
VAL 210
0.0146
LEU 211
0.0123
PRO 212
0.0173
GLY 213
0.0187
TYR 214
0.0115
TYR 215
0.0102
GLY 216
0.0200
THR 217
0.0174
ASP 218
0.0114
GLU 219
0.0146
ASP 220
0.0135
VAL 221
0.0103
ARG 222
0.0145
ALA 223
0.0184
HIS 224
0.0124
GLU 225
0.0130
PRO 226
0.0166
LEU 227
0.0185
GLY 228
0.0174
LEU 229
0.0175
LEU 230
0.0158
GLU 231
0.0150
SER 232
0.0124
ALA 233
0.0220
SER 234
0.0355
ASP 235
0.0384
GLU 236
0.0508
ILE 237
0.0389
VAL 238
0.0105
ARG 239
0.0250
GLY 240
0.0193
LEU 241
0.0172
PRO 242
0.0152
ASP 243
0.0129
VAL 244
0.0092
LEU 245
0.0090
MET 246
0.0089
VAL 247
0.0088
LEU 248
0.0112
SER 249
0.0115
GLU 250
0.0121
HIS 251
0.0110
ASP 252
0.0102
VAL 253
0.0068
ALA 254
0.0128
ALA 255
0.0131
MET 256
0.0113
ARG 257
0.0142
ALA 258
0.0168
ALA 259
0.0160
VAL 260
0.0159
THR 261
0.0171
ASP 262
0.0164
PHE 263
0.0160
ARG 264
0.0144
SER 265
0.0133
ALA 266
0.0132
LEU 267
0.0135
ALA 268
0.0126
GLU 269
0.0117
ARG 270
0.0080
THR 271
0.0080
GLY 272
0.0136
LYS 273
0.0135
ASP 274
0.0154
VAL 275
0.0140
PRO 276
0.0093
LEU 277
0.0086
LEU 278
0.0090
VAL 279
0.0085
ALA 280
0.0114
GLN 281
0.0104
GLY 282
0.0104
HIS 283
0.0116
ASN 284
0.0101
HIS 285
0.0101
ILE 286
0.0107
SER 287
0.0120
PRO 288
0.0097
HIS 289
0.0107
TYR 290
0.0105
ALA 291
0.0091
LEU 292
0.0093
SER 293
0.0082
SER 294
0.0088
GLY 295
0.0088
GLU 296
0.0074
GLY 297
0.0084
GLU 298
0.0078
GLU 299
0.0082
TRP 300
0.0086
GLY 301
0.0059
HIS 302
0.0068
ASP 303
0.0101
VAL 304
0.0087
ILE 305
0.0079
ARG 306
0.0119
TRP 307
0.0097
MET 308
0.0097
ARG 309
0.0115
ALA 310
0.0136
LYS 311
0.0106
LEU 312
0.0108
ALA 313
0.0154
SER 314
0.0186
GLY 315
0.0137
ASN 316
0.0301
ASN 8
0.0534
ALA 9
0.0341
ALA 10
0.0136
GLY 11
0.0202
THR 12
0.0070
ILE 13
0.0054
SER 14
0.0088
ASN 15
0.0080
ASP 16
0.0078
ILE 17
0.0091
LEU 18
0.0103
ALA 19
0.0090
GLN 20
0.0107
VAL 21
0.0116
THR 22
0.0111
PHE 23
0.0111
ALA 24
0.0129
ASN 25
0.0129
GLU 26
0.0129
ALA 27
0.0132
ILE 28
0.0116
TYR 29
0.0109
PRO 30
0.0112
LEU 31
0.0110
LEU 32
0.0093
GLU 33
0.0087
LYS 34
0.0088
ARG 35
0.0070
ARG 36
0.0046
ALA 37
0.0018
GLU 38
0.0033
ILE 39
0.0052
GLU 40
0.0048
ASN 41
0.0055
VAL 42
0.0093
THR 43
0.0115
ARG 44
0.0118
LYS 45
0.0121
THR 46
0.0111
PHE 47
0.0123
ARG 48
0.0078
TYR 49
0.0081
GLY 50
0.0080
ALA 51
0.0088
LEU 52
0.0091
PRO 53
0.0087
GLY 54
0.0077
SER 55
0.0075
GLU 56
0.0081
MET 57
0.0095
ASP 58
0.0103
VAL 59
0.0118
TYR 60
0.0126
TYR 61
0.0134
PRO 62
0.0143
SER 63
0.0140
SER 64
0.0291
THR 65
0.0195
PRO 66
0.0567
SER 67
0.0538
GLY 68
0.0134
LYS 69
0.0096
ALA 70
0.0094
PRO 71
0.0121
VAL 72
0.0095
LEU 73
0.0075
ALA 74
0.0054
PHE 75
0.0035
VAL 76
0.0036
HIS 77
0.0022
GLY 78
0.0026
GLY 79
0.0044
ALA 80
0.0062
TYR 81
0.0059
VAL 82
0.0106
HIS 83
0.0109
GLY 84
0.0068
SER 85
0.0060
LYS 86
0.0050
THR 87
0.0036
HIS 88
0.0034
PRO 89
0.0029
PRO 90
0.0044
PRO 91
0.0058
GLY 92
0.0058
ASP 93
0.0038
LEU 94
0.0044
ILE 95
0.0058
TYR 96
0.0046
LYS 97
0.0042
ASN 98
0.0054
VAL 99
0.0064
GLY 100
0.0070
ALA 101
0.0072
PHE 102
0.0078
TYR 103
0.0082
ALA 104
0.0115
SER 105
0.0120
GLN 106
0.0115
GLY 107
0.0110
PHE 108
0.0114
VAL 109
0.0108
THR 110
0.0103
VAL 111
0.0095
ILE 112
0.0066
PRO 113
0.0056
ASP 114
0.0049
TYR 115
0.0043
ARG 116
0.0078
LYS 117
0.0090
LEU 118
0.0124
PRO 119
0.0155
GLY 120
0.0173
MET 121
0.0134
LYS 122
0.0109
TRP 123
0.0092
PRO 124
0.0109
ASP 125
0.0079
ALA 126
0.0028
PRO 127
0.0102
SER 128
0.0087
ASP 129
0.0064
ILE 130
0.0089
ALA 131
0.0109
SER 132
0.0076
ALA 133
0.0088
LEU 134
0.0107
THR 135
0.0088
PHE 136
0.0094
LEU 137
0.0116
VAL 138
0.0107
ALA 139
0.0087
HIS 140
0.0130
SER 141
0.0161
SER 142
0.0174
ASP 143
0.0164
VAL 144
0.0159
ASN 145
0.0172
ALA 146
0.0170
SER 147
0.0168
ALA 148
0.0149
PRO 149
0.0154
THR 150
0.0152
ALA 151
0.0151
ALA 152
0.0133
ASP 153
0.0100
VAL 154
0.0085
GLN 155
0.0074
ASN 156
0.0081
ILE 157
0.0079
PHE 158
0.0082
LEU 159
0.0089
VAL 160
0.0040
GLY 161
0.0035
HIS 162
0.0036
SER 163
0.0033
ALA 164
0.0063
GLY 165
0.0062
GLY 166
0.0092
ALA 167
0.0095
ILE 168
0.0101
ALA 169
0.0121
SER 170
0.0146
ASP 171
0.0131
VAL 172
0.0174
LEU 173
0.0175
LEU 174
0.0187
ALA 175
0.0188
PRO 176
0.0171
GLY 177
0.0169
LEU 178
0.0171
LEU 179
0.0162
PRO 180
0.0150
ALA 181
0.0161
ASN 182
0.0128
VAL 183
0.0133
ARG 184
0.0160
ARG 185
0.0134
SER 186
0.0117
VAL 187
0.0147
ARG 188
0.0099
GLY 189
0.0096
LEU 190
0.0098
ILE 191
0.0101
VAL 192
0.0080
PHE 193
0.0074
GLY 194
0.0072
GLY 195
0.0075
MET 196
0.0099
MET 197
0.0135
HIS 198
0.0128
TYR 199
0.0110
ARG 200
0.0148
GLY 201
0.0216
LEU 202
0.0195
GLU 203
0.0191
TYR 204
0.0109
PRO 205
0.0150
ILE 206
0.0131
PRO 207
0.0166
PRO 208
0.0180
PHE 209
0.0175
VAL 210
0.0131
LEU 211
0.0112
PRO 212
0.0160
GLY 213
0.0175
TYR 214
0.0112
TYR 215
0.0108
GLY 216
0.0197
THR 217
0.0178
ASP 218
0.0109
GLU 219
0.0168
ASP 220
0.0141
VAL 221
0.0101
ARG 222
0.0134
ALA 223
0.0173
HIS 224
0.0114
GLU 225
0.0117
PRO 226
0.0149
LEU 227
0.0163
GLY 228
0.0147
LEU 229
0.0151
LEU 230
0.0130
GLU 231
0.0116
SER 232
0.0097
ALA 233
0.0196
SER 234
0.0340
ASP 235
0.0365
GLU 236
0.0465
ILE 237
0.0349
VAL 238
0.0083
ARG 239
0.0204
GLY 240
0.0168
LEU 241
0.0154
PRO 242
0.0140
ASP 243
0.0120
VAL 244
0.0090
LEU 245
0.0088
MET 246
0.0086
VAL 247
0.0083
LEU 248
0.0098
SER 249
0.0100
GLU 250
0.0104
HIS 251
0.0099
ASP 252
0.0095
VAL 253
0.0069
ALA 254
0.0113
ALA 255
0.0117
MET 256
0.0108
ARG 257
0.0130
ALA 258
0.0152
ALA 259
0.0148
VAL 260
0.0150
THR 261
0.0162
ASP 262
0.0156
PHE 263
0.0152
ARG 264
0.0145
SER 265
0.0143
ALA 266
0.0141
LEU 267
0.0141
ALA 268
0.0175
GLU 269
0.0178
ARG 270
0.0114
THR 271
0.0107
GLY 272
0.0195
LYS 273
0.0188
ASP 274
0.0200
VAL 275
0.0161
PRO 276
0.0097
LEU 277
0.0084
LEU 278
0.0081
VAL 279
0.0074
ALA 280
0.0094
GLN 281
0.0086
GLY 282
0.0087
HIS 283
0.0097
ASN 284
0.0088
HIS 285
0.0088
ILE 286
0.0092
SER 287
0.0102
PRO 288
0.0077
HIS 289
0.0084
TYR 290
0.0083
ALA 291
0.0075
LEU 292
0.0080
SER 293
0.0072
SER 294
0.0080
GLY 295
0.0091
GLU 296
0.0069
GLY 297
0.0076
GLU 298
0.0069
GLU 299
0.0077
TRP 300
0.0067
GLY 301
0.0045
HIS 302
0.0062
ASP 303
0.0084
VAL 304
0.0069
ILE 305
0.0071
ARG 306
0.0107
TRP 307
0.0077
MET 308
0.0082
ARG 309
0.0102
ALA 310
0.0118
LYS 311
0.0085
LEU 312
0.0088
ALA 313
0.0124
SER 314
0.0148
GLY 315
0.0107
ASN 316
0.0219
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.