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 = 0.0495
ASN 8
0.0420
ALA 9
0.0306
ALA 10
0.0182
GLY 11
0.0333
THR 12
0.0293
ILE 13
0.0259
SER 14
0.0294
ASN 15
0.0276
ASP 16
0.0221
ILE 17
0.0202
LEU 18
0.0200
ALA 19
0.0196
GLN 20
0.0178
VAL 21
0.0149
THR 22
0.0149
PHE 23
0.0140
ALA 24
0.0102
ASN 25
0.0076
GLU 26
0.0088
ALA 27
0.0109
ILE 28
0.0064
TYR 29
0.0076
PRO 30
0.0102
LEU 31
0.0122
LEU 32
0.0123
GLU 33
0.0163
LYS 34
0.0188
ARG 35
0.0194
ARG 36
0.0193
ALA 37
0.0224
GLU 38
0.0176
ILE 39
0.0154
GLU 40
0.0161
ASN 41
0.0125
VAL 42
0.0078
THR 43
0.0113
ARG 44
0.0071
LYS 45
0.0031
THR 46
0.0032
PHE 47
0.0070
ARG 48
0.0091
TYR 49
0.0112
GLY 50
0.0149
ALA 51
0.0171
LEU 52
0.0130
PRO 53
0.0115
GLY 54
0.0100
SER 55
0.0093
GLU 56
0.0061
MET 57
0.0057
ASP 58
0.0046
VAL 59
0.0051
TYR 60
0.0080
TYR 61
0.0082
PRO 62
0.0117
SER 63
0.0138
SER 64
0.0172
THR 65
0.0207
PRO 66
0.0338
SER 67
0.0349
GLY 68
0.0124
LYS 69
0.0088
ALA 70
0.0058
PRO 71
0.0037
VAL 72
0.0024
LEU 73
0.0041
ALA 74
0.0039
PHE 75
0.0055
VAL 76
0.0059
HIS 77
0.0064
GLY 78
0.0064
GLY 79
0.0072
ALA 80
0.0065
TYR 81
0.0056
VAL 82
0.0065
HIS 83
0.0071
GLY 84
0.0125
SER 85
0.0109
LYS 86
0.0110
THR 87
0.0113
HIS 88
0.0247
PRO 89
0.0273
PRO 90
0.0251
PRO 91
0.0213
GLY 92
0.0187
ASP 93
0.0212
LEU 94
0.0170
ILE 95
0.0166
TYR 96
0.0131
LYS 97
0.0135
ASN 98
0.0113
VAL 99
0.0113
GLY 100
0.0107
ALA 101
0.0102
PHE 102
0.0090
TYR 103
0.0097
ALA 104
0.0096
SER 105
0.0097
GLN 106
0.0096
GLY 107
0.0089
PHE 108
0.0070
VAL 109
0.0059
THR 110
0.0060
VAL 111
0.0054
ILE 112
0.0075
PRO 113
0.0066
ASP 114
0.0060
TYR 115
0.0076
ARG 116
0.0077
LYS 117
0.0062
LEU 118
0.0057
PRO 119
0.0054
GLY 120
0.0080
MET 121
0.0076
LYS 122
0.0060
TRP 123
0.0065
PRO 124
0.0085
ASP 125
0.0088
ALA 126
0.0093
PRO 127
0.0107
SER 128
0.0128
ASP 129
0.0110
ILE 130
0.0112
ALA 131
0.0134
SER 132
0.0143
ALA 133
0.0119
LEU 134
0.0124
THR 135
0.0147
PHE 136
0.0156
LEU 137
0.0119
VAL 138
0.0137
ALA 139
0.0172
HIS 140
0.0176
SER 141
0.0135
SER 142
0.0157
ASP 143
0.0171
VAL 144
0.0111
ASN 145
0.0099
ALA 146
0.0157
SER 147
0.0168
ALA 148
0.0094
PRO 149
0.0110
THR 150
0.0062
ALA 151
0.0013
ALA 152
0.0020
ASP 153
0.0018
VAL 154
0.0029
GLN 155
0.0025
ASN 156
0.0029
ILE 157
0.0029
PHE 158
0.0026
LEU 159
0.0028
VAL 160
0.0052
GLY 161
0.0049
HIS 162
0.0047
SER 163
0.0047
ALA 164
0.0042
GLY 165
0.0038
GLY 166
0.0041
ALA 167
0.0046
ILE 168
0.0076
ALA 169
0.0070
SER 170
0.0076
ASP 171
0.0090
VAL 172
0.0119
LEU 173
0.0125
LEU 174
0.0126
ALA 175
0.0135
PRO 176
0.0165
GLY 177
0.0160
LEU 178
0.0137
LEU 179
0.0151
PRO 180
0.0179
ALA 181
0.0170
ASN 182
0.0162
VAL 183
0.0140
ARG 184
0.0114
ARG 185
0.0114
SER 186
0.0103
VAL 187
0.0077
ARG 188
0.0056
GLY 189
0.0052
LEU 190
0.0053
ILE 191
0.0054
VAL 192
0.0060
PHE 193
0.0060
GLY 194
0.0059
GLY 195
0.0066
MET 196
0.0059
MET 197
0.0063
HIS 198
0.0068
TYR 199
0.0067
ARG 200
0.0067
GLY 201
0.0070
LEU 202
0.0053
GLU 203
0.0054
TYR 204
0.0083
PRO 205
0.0084
ILE 206
0.0086
PRO 207
0.0088
PRO 208
0.0040
PHE 209
0.0040
VAL 210
0.0045
LEU 211
0.0042
PRO 212
0.0049
GLY 213
0.0040
TYR 214
0.0047
TYR 215
0.0044
GLY 216
0.0153
THR 217
0.0268
ASP 218
0.0283
GLU 219
0.0255
ASP 220
0.0091
VAL 221
0.0034
ARG 222
0.0056
ALA 223
0.0045
HIS 224
0.0070
GLU 225
0.0068
PRO 226
0.0087
LEU 227
0.0083
GLY 228
0.0137
LEU 229
0.0139
LEU 230
0.0151
GLU 231
0.0170
SER 232
0.0321
ALA 233
0.0309
SER 234
0.0391
ASP 235
0.0411
GLU 236
0.0495
ILE 237
0.0328
VAL 238
0.0278
ARG 239
0.0450
GLY 240
0.0230
LEU 241
0.0168
PRO 242
0.0164
ASP 243
0.0130
VAL 244
0.0095
LEU 245
0.0099
MET 246
0.0093
VAL 247
0.0089
LEU 248
0.0083
SER 249
0.0087
GLU 250
0.0097
HIS 251
0.0138
ASP 252
0.0109
VAL 253
0.0117
ALA 254
0.0090
ALA 255
0.0108
MET 256
0.0091
ARG 257
0.0067
ALA 258
0.0087
ALA 259
0.0108
VAL 260
0.0101
THR 261
0.0122
ASP 262
0.0130
PHE 263
0.0109
ARG 264
0.0152
SER 265
0.0175
ALA 266
0.0136
LEU 267
0.0108
ALA 268
0.0192
GLU 269
0.0163
ARG 270
0.0109
THR 271
0.0163
GLY 272
0.0216
LYS 273
0.0284
ASP 274
0.0337
VAL 275
0.0252
PRO 276
0.0151
LEU 277
0.0125
LEU 278
0.0100
VAL 279
0.0090
ALA 280
0.0077
GLN 281
0.0093
GLY 282
0.0116
HIS 283
0.0105
ASN 284
0.0111
HIS 285
0.0104
ILE 286
0.0104
SER 287
0.0093
PRO 288
0.0069
HIS 289
0.0074
TYR 290
0.0065
ALA 291
0.0052
LEU 292
0.0072
SER 293
0.0102
SER 294
0.0084
GLY 295
0.0113
GLU 296
0.0096
GLY 297
0.0064
GLU 298
0.0046
GLU 299
0.0042
TRP 300
0.0065
GLY 301
0.0075
HIS 302
0.0077
ASP 303
0.0083
VAL 304
0.0073
ILE 305
0.0079
ARG 306
0.0087
TRP 307
0.0092
MET 308
0.0082
ARG 309
0.0086
ALA 310
0.0089
LYS 311
0.0093
LEU 312
0.0062
ALA 313
0.0073
SER 314
0.0101
GLY 315
0.0086
ASN 316
0.0276
ASN 8
0.0393
ALA 9
0.0296
ALA 10
0.0178
GLY 11
0.0313
THR 12
0.0287
ILE 13
0.0259
SER 14
0.0295
ASN 15
0.0281
ASP 16
0.0230
ILE 17
0.0211
LEU 18
0.0206
ALA 19
0.0201
GLN 20
0.0181
VAL 21
0.0155
THR 22
0.0150
PHE 23
0.0138
ALA 24
0.0103
ASN 25
0.0080
GLU 26
0.0079
ALA 27
0.0094
ILE 28
0.0060
TYR 29
0.0084
PRO 30
0.0096
LEU 31
0.0108
LEU 32
0.0121
GLU 33
0.0157
LYS 34
0.0170
ARG 35
0.0177
ARG 36
0.0184
ALA 37
0.0206
GLU 38
0.0162
ILE 39
0.0152
GLU 40
0.0158
ASN 41
0.0123
VAL 42
0.0086
THR 43
0.0110
ARG 44
0.0072
LYS 45
0.0029
THR 46
0.0034
PHE 47
0.0072
ARG 48
0.0097
TYR 49
0.0112
GLY 50
0.0156
ALA 51
0.0187
LEU 52
0.0161
PRO 53
0.0160
GLY 54
0.0140
SER 55
0.0111
GLU 56
0.0073
MET 57
0.0068
ASP 58
0.0054
VAL 59
0.0053
TYR 60
0.0080
TYR 61
0.0081
PRO 62
0.0117
SER 63
0.0135
SER 64
0.0171
THR 65
0.0200
PRO 66
0.0310
SER 67
0.0323
GLY 68
0.0126
LYS 69
0.0092
ALA 70
0.0059
PRO 71
0.0034
VAL 72
0.0029
LEU 73
0.0044
ALA 74
0.0042
PHE 75
0.0057
VAL 76
0.0059
HIS 77
0.0063
GLY 78
0.0060
GLY 79
0.0066
ALA 80
0.0054
TYR 81
0.0047
VAL 82
0.0056
HIS 83
0.0063
GLY 84
0.0123
SER 85
0.0109
LYS 86
0.0113
THR 87
0.0115
HIS 88
0.0246
PRO 89
0.0269
PRO 90
0.0249
PRO 91
0.0212
GLY 92
0.0191
ASP 93
0.0213
LEU 94
0.0175
ILE 95
0.0172
TYR 96
0.0135
LYS 97
0.0139
ASN 98
0.0120
VAL 99
0.0120
GLY 100
0.0113
ALA 101
0.0107
PHE 102
0.0095
TYR 103
0.0101
ALA 104
0.0098
SER 105
0.0097
GLN 106
0.0094
GLY 107
0.0087
PHE 108
0.0069
VAL 109
0.0058
THR 110
0.0062
VAL 111
0.0058
ILE 112
0.0078
PRO 113
0.0071
ASP 114
0.0066
TYR 115
0.0080
ARG 116
0.0078
LYS 117
0.0059
LEU 118
0.0052
PRO 119
0.0051
GLY 120
0.0075
MET 121
0.0074
LYS 122
0.0060
TRP 123
0.0067
PRO 124
0.0087
ASP 125
0.0089
ALA 126
0.0094
PRO 127
0.0108
SER 128
0.0128
ASP 129
0.0112
ILE 130
0.0114
ALA 131
0.0133
SER 132
0.0143
ALA 133
0.0120
LEU 134
0.0123
THR 135
0.0142
PHE 136
0.0157
LEU 137
0.0118
VAL 138
0.0132
ALA 139
0.0167
HIS 140
0.0172
SER 141
0.0131
SER 142
0.0152
ASP 143
0.0161
VAL 144
0.0103
ASN 145
0.0091
ALA 146
0.0146
SER 147
0.0155
ALA 148
0.0084
PRO 149
0.0100
THR 150
0.0056
ALA 151
0.0013
ALA 152
0.0024
ASP 153
0.0022
VAL 154
0.0035
GLN 155
0.0031
ASN 156
0.0028
ILE 157
0.0029
PHE 158
0.0027
LEU 159
0.0030
VAL 160
0.0052
GLY 161
0.0050
HIS 162
0.0049
SER 163
0.0050
ALA 164
0.0039
GLY 165
0.0039
GLY 166
0.0039
ALA 167
0.0043
ILE 168
0.0076
ALA 169
0.0073
SER 170
0.0076
ASP 171
0.0089
VAL 172
0.0119
LEU 173
0.0125
LEU 174
0.0122
ALA 175
0.0124
PRO 176
0.0146
GLY 177
0.0141
LEU 178
0.0126
LEU 179
0.0141
PRO 180
0.0161
ALA 181
0.0151
ASN 182
0.0142
VAL 183
0.0130
ARG 184
0.0109
ARG 185
0.0106
SER 186
0.0097
VAL 187
0.0080
ARG 188
0.0057
GLY 189
0.0050
LEU 190
0.0052
ILE 191
0.0051
VAL 192
0.0061
PHE 193
0.0065
GLY 194
0.0063
GLY 195
0.0067
MET 196
0.0062
MET 197
0.0065
HIS 198
0.0070
TYR 199
0.0070
ARG 200
0.0071
GLY 201
0.0070
LEU 202
0.0054
GLU 203
0.0055
TYR 204
0.0087
PRO 205
0.0091
ILE 206
0.0094
PRO 207
0.0095
PRO 208
0.0049
PHE 209
0.0048
VAL 210
0.0053
LEU 211
0.0052
PRO 212
0.0059
GLY 213
0.0045
TYR 214
0.0048
TYR 215
0.0047
GLY 216
0.0127
THR 217
0.0232
ASP 218
0.0249
GLU 219
0.0217
ASP 220
0.0078
VAL 221
0.0045
ARG 222
0.0060
ALA 223
0.0055
HIS 224
0.0074
GLU 225
0.0072
PRO 226
0.0087
LEU 227
0.0084
GLY 228
0.0127
LEU 229
0.0134
LEU 230
0.0149
GLU 231
0.0161
SER 232
0.0300
ALA 233
0.0295
SER 234
0.0375
ASP 235
0.0405
GLU 236
0.0475
ILE 237
0.0314
VAL 238
0.0281
ARG 239
0.0445
GLY 240
0.0230
LEU 241
0.0172
PRO 242
0.0164
ASP 243
0.0125
VAL 244
0.0088
LEU 245
0.0092
MET 246
0.0088
VAL 247
0.0089
LEU 248
0.0092
SER 249
0.0099
GLU 250
0.0107
HIS 251
0.0144
ASP 252
0.0121
VAL 253
0.0126
ALA 254
0.0097
ALA 255
0.0109
MET 256
0.0093
ARG 257
0.0070
ALA 258
0.0083
ALA 259
0.0104
VAL 260
0.0097
THR 261
0.0113
ASP 262
0.0118
PHE 263
0.0103
ARG 264
0.0140
SER 265
0.0153
ALA 266
0.0119
LEU 267
0.0106
ALA 268
0.0172
GLU 269
0.0137
ARG 270
0.0123
THR 271
0.0175
GLY 272
0.0187
LYS 273
0.0253
ASP 274
0.0300
VAL 275
0.0232
PRO 276
0.0131
LEU 277
0.0113
LEU 278
0.0099
VAL 279
0.0097
ALA 280
0.0089
GLN 281
0.0099
GLY 282
0.0117
HIS 283
0.0111
ASN 284
0.0118
HIS 285
0.0114
ILE 286
0.0114
SER 287
0.0103
PRO 288
0.0079
HIS 289
0.0085
TYR 290
0.0077
ALA 291
0.0058
LEU 292
0.0081
SER 293
0.0100
SER 294
0.0078
GLY 295
0.0095
GLU 296
0.0076
GLY 297
0.0058
GLU 298
0.0054
GLU 299
0.0052
TRP 300
0.0072
GLY 301
0.0078
HIS 302
0.0076
ASP 303
0.0081
VAL 304
0.0068
ILE 305
0.0071
ARG 306
0.0075
TRP 307
0.0079
MET 308
0.0069
ARG 309
0.0069
ALA 310
0.0071
LYS 311
0.0074
LEU 312
0.0050
ALA 313
0.0057
SER 314
0.0097
GLY 315
0.0094
ASN 316
0.0238
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.