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 = 0.0581
LEU 18
0.0097
ALA 19
0.0100
GLN 20
0.0072
VAL 21
0.0064
THR 22
0.0105
PHE 23
0.0111
ALA 24
0.0089
ASN 25
0.0093
GLU 26
0.0153
ALA 27
0.0165
ILE 28
0.0135
TYR 29
0.0116
PRO 30
0.0151
LEU 31
0.0183
LEU 32
0.0155
GLU 33
0.0170
LYS 34
0.0242
ARG 35
0.0255
ARG 36
0.0188
ALA 37
0.0229
GLU 38
0.0246
ILE 39
0.0174
GLU 40
0.0192
ASN 41
0.0219
VAL 42
0.0070
THR 43
0.0051
ARG 44
0.0056
LYS 45
0.0063
THR 46
0.0065
PHE 47
0.0050
ARG 48
0.0079
TYR 49
0.0043
GLY 50
0.0045
ALA 51
0.0076
LEU 52
0.0111
PRO 53
0.0222
GLY 54
0.0157
SER 55
0.0097
GLU 56
0.0090
MET 57
0.0075
ASP 58
0.0068
VAL 59
0.0049
TYR 60
0.0070
TYR 61
0.0071
PRO 62
0.0067
SER 63
0.0273
SER 64
0.0270
THR 65
0.0261
PRO 66
0.0561
SER 67
0.0375
GLY 68
0.0145
LYS 69
0.0135
ALA 70
0.0114
PRO 71
0.0088
VAL 72
0.0082
LEU 73
0.0061
ALA 74
0.0053
PHE 75
0.0070
VAL 76
0.0084
HIS 77
0.0096
GLY 78
0.0106
GLY 79
0.0079
ALA 80
0.0073
TYR 81
0.0066
VAL 82
0.0045
HIS 83
0.0060
GLY 84
0.0120
SER 85
0.0111
LYS 86
0.0113
THR 87
0.0123
HIS 88
0.0129
PRO 89
0.0135
PRO 90
0.0109
PRO 91
0.0089
GLY 92
0.0101
ASP 93
0.0137
LEU 94
0.0121
ILE 95
0.0114
TYR 96
0.0108
LYS 97
0.0110
ASN 98
0.0087
VAL 99
0.0070
GLY 100
0.0072
ALA 101
0.0047
PHE 102
0.0026
TYR 103
0.0042
ALA 104
0.0047
SER 105
0.0048
GLN 106
0.0068
GLY 107
0.0080
PHE 108
0.0089
VAL 109
0.0072
THR 110
0.0063
VAL 111
0.0049
ILE 112
0.0075
PRO 113
0.0091
ASP 114
0.0120
TYR 115
0.0109
ARG 116
0.0099
LYS 117
0.0057
LEU 118
0.0043
PRO 119
0.0059
GLY 120
0.0109
MET 121
0.0070
LYS 122
0.0067
TRP 123
0.0063
PRO 124
0.0082
ASP 125
0.0087
ALA 126
0.0078
PRO 127
0.0082
SER 128
0.0077
ASP 129
0.0083
ILE 130
0.0077
ALA 131
0.0078
SER 132
0.0074
ALA 133
0.0046
LEU 134
0.0067
THR 135
0.0118
PHE 136
0.0098
LEU 137
0.0108
VAL 138
0.0155
ALA 139
0.0187
HIS 140
0.0182
SER 141
0.0206
SER 142
0.0227
ASP 143
0.0212
VAL 144
0.0170
ASN 145
0.0192
ALA 146
0.0238
SER 147
0.0272
ALA 148
0.0172
PRO 149
0.0135
THR 150
0.0110
ALA 151
0.0104
ALA 152
0.0107
ASP 153
0.0107
VAL 154
0.0106
GLN 155
0.0103
ASN 156
0.0118
ILE 157
0.0104
PHE 158
0.0108
LEU 159
0.0017
VAL 160
0.0016
GLY 161
0.0063
HIS 162
0.0100
SER 163
0.0095
ALA 164
0.0094
GLY 165
0.0092
GLY 166
0.0110
ALA 167
0.0107
ILE 168
0.0084
ALA 169
0.0089
SER 170
0.0093
ASP 171
0.0079
VAL 172
0.0073
LEU 173
0.0052
LEU 174
0.0122
ALA 175
0.0092
PRO 176
0.0085
GLY 177
0.0107
LEU 178
0.0066
LEU 179
0.0047
PRO 180
0.0103
ALA 181
0.0132
ASN 182
0.0138
VAL 183
0.0099
ARG 184
0.0094
ARG 185
0.0115
SER 186
0.0124
VAL 187
0.0120
ARG 188
0.0143
GLY 189
0.0119
LEU 190
0.0080
ILE 191
0.0055
VAL 192
0.0068
PHE 193
0.0078
GLY 194
0.0089
GLY 195
0.0129
MET 196
0.0127
MET 197
0.0149
HIS 198
0.0198
TYR 199
0.0174
ARG 200
0.0209
GLY 201
0.0189
LEU 202
0.0146
GLU 203
0.0134
TYR 204
0.0104
PRO 205
0.0074
ILE 206
0.0069
PRO 207
0.0032
PRO 208
0.0050
PHE 209
0.0058
VAL 210
0.0063
LEU 211
0.0120
PRO 212
0.0154
GLY 213
0.0127
TYR 214
0.0076
TYR 215
0.0131
GLY 216
0.0296
THR 217
0.0440
ASP 218
0.0533
GLU 219
0.0460
ASP 220
0.0268
VAL 221
0.0267
ARG 222
0.0333
ALA 223
0.0292
HIS 224
0.0210
GLU 225
0.0206
PRO 226
0.0205
LEU 227
0.0206
GLY 228
0.0182
LEU 229
0.0183
LEU 230
0.0183
GLU 231
0.0224
SER 232
0.0204
ALA 233
0.0218
SER 234
0.0287
ASP 235
0.0207
GLU 236
0.0193
ILE 237
0.0154
VAL 238
0.0147
ARG 239
0.0175
GLY 240
0.0124
LEU 241
0.0122
PRO 242
0.0118
ASP 243
0.0210
VAL 244
0.0150
LEU 245
0.0123
MET 246
0.0051
VAL 247
0.0057
LEU 248
0.0082
SER 249
0.0101
GLU 250
0.0133
HIS 251
0.0122
ASP 252
0.0109
VAL 253
0.0103
ALA 254
0.0106
ALA 255
0.0113
MET 256
0.0118
ARG 257
0.0125
ALA 258
0.0128
ALA 259
0.0121
VAL 260
0.0111
THR 261
0.0075
ASP 262
0.0079
PHE 263
0.0077
ARG 264
0.0067
SER 265
0.0149
ALA 266
0.0128
LEU 267
0.0166
ALA 268
0.0408
GLU 269
0.0500
ARG 270
0.0316
THR 271
0.0391
GLY 272
0.0581
LYS 273
0.0496
ASP 274
0.0440
VAL 275
0.0266
PRO 276
0.0153
LEU 277
0.0089
LEU 278
0.0060
VAL 279
0.0075
ALA 280
0.0073
GLN 281
0.0110
GLY 282
0.0125
HIS 283
0.0100
ASN 284
0.0086
HIS 285
0.0079
ILE 286
0.0076
SER 287
0.0090
PRO 288
0.0081
HIS 289
0.0086
TYR 290
0.0082
ALA 291
0.0063
LEU 292
0.0078
SER 293
0.0104
SER 294
0.0153
GLY 295
0.0218
GLU 296
0.0167
GLY 297
0.0026
GLU 298
0.0034
GLU 299
0.0055
TRP 300
0.0027
GLY 301
0.0032
HIS 302
0.0064
ASP 303
0.0060
VAL 304
0.0076
ILE 305
0.0108
ARG 306
0.0135
TRP 307
0.0137
MET 308
0.0154
ARG 309
0.0210
ALA 310
0.0205
LYS 311
0.0216
LEU 312
0.0204
ALA 313
0.0274
SER 314
0.0332
GLY 315
0.0482
LEU 18
0.0059
ALA 19
0.0070
GLN 20
0.0069
VAL 21
0.0075
THR 22
0.0078
PHE 23
0.0089
ALA 24
0.0083
ASN 25
0.0090
GLU 26
0.0104
ALA 27
0.0096
ILE 28
0.0087
TYR 29
0.0093
PRO 30
0.0130
LEU 31
0.0119
LEU 32
0.0104
GLU 33
0.0140
LYS 34
0.0156
ARG 35
0.0127
ARG 36
0.0129
ALA 37
0.0137
GLU 38
0.0109
ILE 39
0.0086
GLU 40
0.0101
ASN 41
0.0091
VAL 42
0.0064
THR 43
0.0052
ARG 44
0.0055
LYS 45
0.0056
THR 46
0.0070
PHE 47
0.0066
ARG 48
0.0103
TYR 49
0.0128
GLY 50
0.0171
ALA 51
0.0295
LEU 52
0.0336
PRO 53
0.0336
GLY 54
0.0164
SER 55
0.0143
GLU 56
0.0096
MET 57
0.0083
ASP 58
0.0067
VAL 59
0.0053
TYR 60
0.0068
TYR 61
0.0068
PRO 62
0.0069
SER 63
0.0108
SER 64
0.0105
THR 65
0.0088
PRO 66
0.0117
SER 67
0.0074
GLY 68
0.0096
LYS 69
0.0067
ALA 70
0.0067
PRO 71
0.0061
VAL 72
0.0059
LEU 73
0.0060
ALA 74
0.0061
PHE 75
0.0071
VAL 76
0.0079
HIS 77
0.0086
GLY 78
0.0084
GLY 79
0.0093
ALA 80
0.0060
TYR 81
0.0067
VAL 82
0.0091
HIS 83
0.0126
GLY 84
0.0107
SER 85
0.0094
LYS 86
0.0080
THR 87
0.0050
HIS 88
0.0049
PRO 89
0.0058
PRO 90
0.0051
PRO 91
0.0033
GLY 92
0.0017
ASP 93
0.0065
LEU 94
0.0069
ILE 95
0.0050
TYR 96
0.0059
LYS 97
0.0052
ASN 98
0.0046
VAL 99
0.0063
GLY 100
0.0072
ALA 101
0.0058
PHE 102
0.0065
TYR 103
0.0073
ALA 104
0.0081
SER 105
0.0078
GLN 106
0.0076
GLY 107
0.0082
PHE 108
0.0075
VAL 109
0.0068
THR 110
0.0068
VAL 111
0.0062
ILE 112
0.0079
PRO 113
0.0092
ASP 114
0.0103
TYR 115
0.0101
ARG 116
0.0098
LYS 117
0.0090
LEU 118
0.0088
PRO 119
0.0111
GLY 120
0.0156
MET 121
0.0110
LYS 122
0.0085
TRP 123
0.0067
PRO 124
0.0072
ASP 125
0.0067
ALA 126
0.0089
PRO 127
0.0100
SER 128
0.0089
ASP 129
0.0111
ILE 130
0.0106
ALA 131
0.0096
SER 132
0.0091
ALA 133
0.0087
LEU 134
0.0069
THR 135
0.0058
PHE 136
0.0063
LEU 137
0.0048
VAL 138
0.0047
ALA 139
0.0083
HIS 140
0.0088
SER 141
0.0076
SER 142
0.0089
ASP 143
0.0105
VAL 144
0.0074
ASN 145
0.0074
ALA 146
0.0097
SER 147
0.0106
ALA 148
0.0086
PRO 149
0.0084
THR 150
0.0087
ALA 151
0.0078
ALA 152
0.0075
ASP 153
0.0058
VAL 154
0.0071
GLN 155
0.0072
ASN 156
0.0069
ILE 157
0.0052
PHE 158
0.0055
LEU 159
0.0018
VAL 160
0.0032
GLY 161
0.0060
HIS 162
0.0071
SER 163
0.0066
ALA 164
0.0068
GLY 165
0.0079
GLY 166
0.0091
ALA 167
0.0081
ILE 168
0.0083
ALA 169
0.0091
SER 170
0.0093
ASP 171
0.0100
VAL 172
0.0098
LEU 173
0.0079
LEU 174
0.0104
ALA 175
0.0115
PRO 176
0.0098
GLY 177
0.0096
LEU 178
0.0103
LEU 179
0.0090
PRO 180
0.0100
ALA 181
0.0084
ASN 182
0.0110
VAL 183
0.0084
ARG 184
0.0064
ARG 185
0.0074
SER 186
0.0088
VAL 187
0.0069
ARG 188
0.0086
GLY 189
0.0069
LEU 190
0.0040
ILE 191
0.0029
VAL 192
0.0054
PHE 193
0.0055
GLY 194
0.0062
GLY 195
0.0108
MET 196
0.0094
MET 197
0.0117
HIS 198
0.0158
TYR 199
0.0127
ARG 200
0.0159
GLY 201
0.0132
LEU 202
0.0097
GLU 203
0.0065
TYR 204
0.0068
PRO 205
0.0036
ILE 206
0.0011
PRO 207
0.0058
PRO 208
0.0072
PHE 209
0.0094
VAL 210
0.0062
LEU 211
0.0090
PRO 212
0.0142
GLY 213
0.0128
TYR 214
0.0072
TYR 215
0.0116
GLY 216
0.0263
THR 217
0.0374
ASP 218
0.0423
GLU 219
0.0435
ASP 220
0.0262
VAL 221
0.0211
ARG 222
0.0272
ALA 223
0.0253
HIS 224
0.0172
GLU 225
0.0165
PRO 226
0.0167
LEU 227
0.0172
GLY 228
0.0153
LEU 229
0.0142
LEU 230
0.0129
GLU 231
0.0109
SER 232
0.0099
ALA 233
0.0115
SER 234
0.0203
ASP 235
0.0234
GLU 236
0.0124
ILE 237
0.0041
VAL 238
0.0125
ARG 239
0.0211
GLY 240
0.0109
LEU 241
0.0101
PRO 242
0.0115
ASP 243
0.0126
VAL 244
0.0084
LEU 245
0.0066
MET 246
0.0025
VAL 247
0.0040
LEU 248
0.0064
SER 249
0.0062
GLU 250
0.0090
HIS 251
0.0096
ASP 252
0.0074
VAL 253
0.0078
ALA 254
0.0078
ALA 255
0.0092
MET 256
0.0094
ARG 257
0.0095
ALA 258
0.0119
ALA 259
0.0111
VAL 260
0.0104
THR 261
0.0101
ASP 262
0.0104
PHE 263
0.0097
ARG 264
0.0036
SER 265
0.0092
ALA 266
0.0097
LEU 267
0.0092
ALA 268
0.0245
GLU 269
0.0331
ARG 270
0.0224
THR 271
0.0266
GLY 272
0.0385
LYS 273
0.0313
ASP 274
0.0252
VAL 275
0.0142
PRO 276
0.0079
LEU 277
0.0043
LEU 278
0.0024
VAL 279
0.0050
ALA 280
0.0045
GLN 281
0.0083
GLY 282
0.0077
HIS 283
0.0053
ASN 284
0.0058
HIS 285
0.0032
ILE 286
0.0047
SER 287
0.0045
PRO 288
0.0020
HIS 289
0.0041
TYR 290
0.0040
ALA 291
0.0026
LEU 292
0.0033
SER 293
0.0030
SER 294
0.0060
GLY 295
0.0047
GLU 296
0.0058
GLY 297
0.0026
GLU 298
0.0017
GLU 299
0.0039
TRP 300
0.0029
GLY 301
0.0036
HIS 302
0.0044
ASP 303
0.0040
VAL 304
0.0052
ILE 305
0.0064
ARG 306
0.0069
TRP 307
0.0078
MET 308
0.0084
ARG 309
0.0108
ALA 310
0.0145
LYS 311
0.0147
LEU 312
0.0151
ALA 313
0.0255
SER 314
0.0252
GLY 315
0.0214
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.