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 = 0.0797
ASN 8
0.0784
ALA 9
0.0486
ALA 10
0.0294
GLY 11
0.0293
THR 12
0.0149
ILE 13
0.0074
SER 14
0.0077
ASN 15
0.0111
ASP 16
0.0118
ILE 17
0.0130
LEU 18
0.0153
ALA 19
0.0142
GLN 20
0.0164
VAL 21
0.0174
THR 22
0.0184
PHE 23
0.0175
ALA 24
0.0139
ASN 25
0.0111
GLU 26
0.0173
ALA 27
0.0197
ILE 28
0.0155
TYR 29
0.0097
PRO 30
0.0183
LEU 31
0.0215
LEU 32
0.0163
GLU 33
0.0220
LYS 34
0.0297
ARG 35
0.0275
ARG 36
0.0244
ALA 37
0.0297
GLU 38
0.0249
ILE 39
0.0178
GLU 40
0.0165
ASN 41
0.0158
VAL 42
0.0065
THR 43
0.0099
ARG 44
0.0064
LYS 45
0.0060
THR 46
0.0053
PHE 47
0.0078
ARG 48
0.0110
TYR 49
0.0112
GLY 50
0.0155
ALA 51
0.0199
LEU 52
0.0137
PRO 53
0.0145
GLY 54
0.0078
SER 55
0.0056
GLU 56
0.0044
MET 57
0.0035
ASP 58
0.0047
VAL 59
0.0040
TYR 60
0.0064
TYR 61
0.0076
PRO 62
0.0088
SER 63
0.0126
SER 64
0.0134
THR 65
0.0189
PRO 66
0.0423
SER 67
0.0432
GLY 68
0.0046
LYS 69
0.0043
ALA 70
0.0062
PRO 71
0.0076
VAL 72
0.0029
LEU 73
0.0027
ALA 74
0.0025
PHE 75
0.0036
VAL 76
0.0052
HIS 77
0.0060
GLY 78
0.0069
GLY 79
0.0087
ALA 80
0.0107
TYR 81
0.0114
VAL 82
0.0120
HIS 83
0.0117
GLY 84
0.0136
SER 85
0.0117
LYS 86
0.0104
THR 87
0.0111
HIS 88
0.0192
PRO 89
0.0223
PRO 90
0.0218
PRO 91
0.0191
GLY 92
0.0140
ASP 93
0.0179
LEU 94
0.0132
ILE 95
0.0103
TYR 96
0.0087
LYS 97
0.0096
ASN 98
0.0062
VAL 99
0.0055
GLY 100
0.0059
ALA 101
0.0060
PHE 102
0.0045
TYR 103
0.0053
ALA 104
0.0074
SER 105
0.0084
GLN 106
0.0080
GLY 107
0.0075
PHE 108
0.0054
VAL 109
0.0052
THR 110
0.0046
VAL 111
0.0043
ILE 112
0.0060
PRO 113
0.0050
ASP 114
0.0051
TYR 115
0.0057
ARG 116
0.0110
LYS 117
0.0134
LEU 118
0.0156
PRO 119
0.0160
GLY 120
0.0192
MET 121
0.0167
LYS 122
0.0147
TRP 123
0.0122
PRO 124
0.0083
ASP 125
0.0095
ALA 126
0.0079
PRO 127
0.0048
SER 128
0.0077
ASP 129
0.0052
ILE 130
0.0055
ALA 131
0.0082
SER 132
0.0120
ALA 133
0.0091
LEU 134
0.0108
THR 135
0.0152
PHE 136
0.0172
LEU 137
0.0135
VAL 138
0.0160
ALA 139
0.0207
HIS 140
0.0238
SER 141
0.0188
SER 142
0.0216
ASP 143
0.0251
VAL 144
0.0186
ASN 145
0.0184
ALA 146
0.0247
SER 147
0.0258
ALA 148
0.0174
PRO 149
0.0167
THR 150
0.0116
ALA 151
0.0104
ALA 152
0.0081
ASP 153
0.0050
VAL 154
0.0077
GLN 155
0.0066
ASN 156
0.0029
ILE 157
0.0028
PHE 158
0.0025
LEU 159
0.0025
VAL 160
0.0039
GLY 161
0.0041
HIS 162
0.0039
SER 163
0.0047
ALA 164
0.0039
GLY 165
0.0039
GLY 166
0.0040
ALA 167
0.0040
ILE 168
0.0033
ALA 169
0.0027
SER 170
0.0020
ASP 171
0.0021
VAL 172
0.0045
LEU 173
0.0043
LEU 174
0.0040
ALA 175
0.0039
PRO 176
0.0059
GLY 177
0.0064
LEU 178
0.0064
LEU 179
0.0082
PRO 180
0.0172
ALA 181
0.0179
ASN 182
0.0172
VAL 183
0.0142
ARG 184
0.0109
ARG 185
0.0127
SER 186
0.0103
VAL 187
0.0061
ARG 188
0.0061
GLY 189
0.0052
LEU 190
0.0049
ILE 191
0.0043
VAL 192
0.0060
PHE 193
0.0058
GLY 194
0.0064
GLY 195
0.0070
MET 196
0.0035
MET 197
0.0058
HIS 198
0.0057
TYR 199
0.0042
ARG 200
0.0071
GLY 201
0.0095
LEU 202
0.0080
GLU 203
0.0086
TYR 204
0.0070
PRO 205
0.0096
ILE 206
0.0059
PRO 207
0.0060
PRO 208
0.0067
PHE 209
0.0111
VAL 210
0.0148
LEU 211
0.0143
PRO 212
0.0181
GLY 213
0.0191
TYR 214
0.0157
TYR 215
0.0151
GLY 216
0.0191
THR 217
0.0301
ASP 218
0.0327
GLU 219
0.0281
ASP 220
0.0164
VAL 221
0.0111
ARG 222
0.0099
ALA 223
0.0137
HIS 224
0.0082
GLU 225
0.0050
PRO 226
0.0058
LEU 227
0.0076
GLY 228
0.0056
LEU 229
0.0048
LEU 230
0.0046
GLU 231
0.0061
SER 232
0.0062
ALA 233
0.0069
SER 234
0.0115
ASP 235
0.0141
GLU 236
0.0178
ILE 237
0.0124
VAL 238
0.0080
ARG 239
0.0136
GLY 240
0.0098
LEU 241
0.0088
PRO 242
0.0083
ASP 243
0.0091
VAL 244
0.0092
LEU 245
0.0073
MET 246
0.0074
VAL 247
0.0064
LEU 248
0.0086
SER 249
0.0091
GLU 250
0.0086
HIS 251
0.0100
ASP 252
0.0091
VAL 253
0.0092
ALA 254
0.0104
ALA 255
0.0097
MET 256
0.0083
ARG 257
0.0096
ALA 258
0.0110
ALA 259
0.0099
VAL 260
0.0086
THR 261
0.0097
ASP 262
0.0104
PHE 263
0.0097
ARG 264
0.0090
SER 265
0.0082
ALA 266
0.0084
LEU 267
0.0088
ALA 268
0.0088
GLU 269
0.0070
ARG 270
0.0059
THR 271
0.0067
GLY 272
0.0096
LYS 273
0.0095
ASP 274
0.0091
VAL 275
0.0097
PRO 276
0.0093
LEU 277
0.0084
LEU 278
0.0065
VAL 279
0.0068
ALA 280
0.0082
GLN 281
0.0085
GLY 282
0.0106
HIS 283
0.0115
ASN 284
0.0113
HIS 285
0.0113
ILE 286
0.0121
SER 287
0.0120
PRO 288
0.0084
HIS 289
0.0051
TYR 290
0.0055
ALA 291
0.0073
LEU 292
0.0059
SER 293
0.0120
SER 294
0.0157
GLY 295
0.0220
GLU 296
0.0216
GLY 297
0.0172
GLU 298
0.0079
GLU 299
0.0063
TRP 300
0.0053
GLY 301
0.0045
HIS 302
0.0055
ASP 303
0.0064
VAL 304
0.0059
ILE 305
0.0073
ARG 306
0.0098
TRP 307
0.0095
MET 308
0.0089
ARG 309
0.0115
ALA 310
0.0139
LYS 311
0.0123
LEU 312
0.0093
ALA 313
0.0172
SER 314
0.0153
GLY 315
0.0083
ASN 316
0.0242
ASN 8
0.0797
ALA 9
0.0488
ALA 10
0.0316
GLY 11
0.0290
THR 12
0.0142
ILE 13
0.0087
SER 14
0.0084
ASN 15
0.0111
ASP 16
0.0132
ILE 17
0.0139
LEU 18
0.0164
ALA 19
0.0155
GLN 20
0.0176
VAL 21
0.0183
THR 22
0.0195
PHE 23
0.0185
ALA 24
0.0146
ASN 25
0.0119
GLU 26
0.0187
ALA 27
0.0212
ILE 28
0.0166
TYR 29
0.0106
PRO 30
0.0197
LEU 31
0.0231
LEU 32
0.0177
GLU 33
0.0233
LYS 34
0.0315
ARG 35
0.0295
ARG 36
0.0258
ALA 37
0.0316
GLU 38
0.0267
ILE 39
0.0195
GLU 40
0.0179
ASN 41
0.0171
VAL 42
0.0072
THR 43
0.0108
ARG 44
0.0063
LYS 45
0.0059
THR 46
0.0053
PHE 47
0.0085
ARG 48
0.0111
TYR 49
0.0118
GLY 50
0.0161
ALA 51
0.0202
LEU 52
0.0132
PRO 53
0.0132
GLY 54
0.0065
SER 55
0.0056
GLU 56
0.0044
MET 57
0.0036
ASP 58
0.0044
VAL 59
0.0039
TYR 60
0.0066
TYR 61
0.0080
PRO 62
0.0096
SER 63
0.0140
SER 64
0.0165
THR 65
0.0211
PRO 66
0.0487
SER 67
0.0496
GLY 68
0.0057
LYS 69
0.0056
ALA 70
0.0070
PRO 71
0.0086
VAL 72
0.0026
LEU 73
0.0025
ALA 74
0.0023
PHE 75
0.0037
VAL 76
0.0056
HIS 77
0.0065
GLY 78
0.0073
GLY 79
0.0090
ALA 80
0.0110
TYR 81
0.0115
VAL 82
0.0120
HIS 83
0.0117
GLY 84
0.0139
SER 85
0.0120
LYS 86
0.0108
THR 87
0.0115
HIS 88
0.0194
PRO 89
0.0224
PRO 90
0.0218
PRO 91
0.0189
GLY 92
0.0140
ASP 93
0.0184
LEU 94
0.0140
ILE 95
0.0107
TYR 96
0.0093
LYS 97
0.0107
ASN 98
0.0072
VAL 99
0.0062
GLY 100
0.0065
ALA 101
0.0068
PHE 102
0.0051
TYR 103
0.0060
ALA 104
0.0079
SER 105
0.0092
GLN 106
0.0088
GLY 107
0.0079
PHE 108
0.0058
VAL 109
0.0053
THR 110
0.0047
VAL 111
0.0044
ILE 112
0.0064
PRO 113
0.0054
ASP 114
0.0053
TYR 115
0.0058
ARG 116
0.0108
LYS 117
0.0133
LEU 118
0.0155
PRO 119
0.0159
GLY 120
0.0190
MET 121
0.0164
LYS 122
0.0146
TRP 123
0.0121
PRO 124
0.0081
ASP 125
0.0094
ALA 126
0.0080
PRO 127
0.0051
SER 128
0.0086
ASP 129
0.0061
ILE 130
0.0066
ALA 131
0.0094
SER 132
0.0134
ALA 133
0.0101
LEU 134
0.0120
THR 135
0.0167
PHE 136
0.0190
LEU 137
0.0147
VAL 138
0.0173
ALA 139
0.0226
HIS 140
0.0262
SER 141
0.0206
SER 142
0.0242
ASP 143
0.0282
VAL 144
0.0206
ASN 145
0.0207
ALA 146
0.0277
SER 147
0.0289
ALA 148
0.0195
PRO 149
0.0188
THR 150
0.0135
ALA 151
0.0123
ALA 152
0.0093
ASP 153
0.0056
VAL 154
0.0085
GLN 155
0.0070
ASN 156
0.0031
ILE 157
0.0031
PHE 158
0.0034
LEU 159
0.0035
VAL 160
0.0044
GLY 161
0.0046
HIS 162
0.0042
SER 163
0.0052
ALA 164
0.0047
GLY 165
0.0046
GLY 166
0.0045
ALA 167
0.0045
ILE 168
0.0038
ALA 169
0.0032
SER 170
0.0023
ASP 171
0.0024
VAL 172
0.0053
LEU 173
0.0050
LEU 174
0.0043
ALA 175
0.0041
PRO 176
0.0062
GLY 177
0.0069
LEU 178
0.0071
LEU 179
0.0095
PRO 180
0.0192
ALA 181
0.0201
ASN 182
0.0193
VAL 183
0.0158
ARG 184
0.0124
ARG 185
0.0146
SER 186
0.0118
VAL 187
0.0072
ARG 188
0.0076
GLY 189
0.0065
LEU 190
0.0061
ILE 191
0.0051
VAL 192
0.0065
PHE 193
0.0063
GLY 194
0.0070
GLY 195
0.0077
MET 196
0.0044
MET 197
0.0065
HIS 198
0.0062
TYR 199
0.0047
ARG 200
0.0068
GLY 201
0.0081
LEU 202
0.0068
GLU 203
0.0065
TYR 204
0.0064
PRO 205
0.0079
ILE 206
0.0041
PRO 207
0.0044
PRO 208
0.0074
PHE 209
0.0118
VAL 210
0.0153
LEU 211
0.0154
PRO 212
0.0190
GLY 213
0.0196
TYR 214
0.0161
TYR 215
0.0156
GLY 216
0.0194
THR 217
0.0328
ASP 218
0.0367
GLU 219
0.0316
ASP 220
0.0173
VAL 221
0.0120
ARG 222
0.0105
ALA 223
0.0143
HIS 224
0.0087
GLU 225
0.0055
PRO 226
0.0063
LEU 227
0.0079
GLY 228
0.0059
LEU 229
0.0052
LEU 230
0.0051
GLU 231
0.0067
SER 232
0.0058
ALA 233
0.0055
SER 234
0.0092
ASP 235
0.0121
GLU 236
0.0161
ILE 237
0.0115
VAL 238
0.0074
ARG 239
0.0129
GLY 240
0.0109
LEU 241
0.0099
PRO 242
0.0093
ASP 243
0.0104
VAL 244
0.0106
LEU 245
0.0083
MET 246
0.0083
VAL 247
0.0071
LEU 248
0.0095
SER 249
0.0098
GLU 250
0.0096
HIS 251
0.0113
ASP 252
0.0099
VAL 253
0.0098
ALA 254
0.0108
ALA 255
0.0102
MET 256
0.0090
ARG 257
0.0102
ALA 258
0.0117
ALA 259
0.0107
VAL 260
0.0093
THR 261
0.0102
ASP 262
0.0108
PHE 263
0.0103
ARG 264
0.0097
SER 265
0.0084
ALA 266
0.0084
LEU 267
0.0089
ALA 268
0.0079
GLU 269
0.0053
ARG 270
0.0044
THR 271
0.0064
GLY 272
0.0083
LYS 273
0.0090
ASP 274
0.0090
VAL 275
0.0103
PRO 276
0.0102
LEU 277
0.0093
LEU 278
0.0071
VAL 279
0.0073
ALA 280
0.0084
GLN 281
0.0090
GLY 282
0.0115
HIS 283
0.0122
ASN 284
0.0120
HIS 285
0.0119
ILE 286
0.0125
SER 287
0.0121
PRO 288
0.0082
HIS 289
0.0047
TYR 290
0.0054
ALA 291
0.0075
LEU 292
0.0062
SER 293
0.0134
SER 294
0.0170
GLY 295
0.0238
GLU 296
0.0232
GLY 297
0.0179
GLU 298
0.0081
GLU 299
0.0056
TRP 300
0.0048
GLY 301
0.0043
HIS 302
0.0061
ASP 303
0.0070
VAL 304
0.0069
ILE 305
0.0084
ARG 306
0.0114
TRP 307
0.0113
MET 308
0.0109
ARG 309
0.0139
ALA 310
0.0169
LYS 311
0.0153
LEU 312
0.0121
ALA 313
0.0227
SER 314
0.0206
GLY 315
0.0091
ASN 316
0.0276
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.