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 = 0.0809
LEU 18
0.0308
ALA 19
0.0253
GLN 20
0.0067
VAL 21
0.0097
THR 22
0.0064
PHE 23
0.0086
ALA 24
0.0107
ASN 25
0.0119
GLU 26
0.0118
ALA 27
0.0130
ILE 28
0.0127
TYR 29
0.0135
PRO 30
0.0145
LEU 31
0.0116
LEU 32
0.0104
GLU 33
0.0132
LYS 34
0.0131
ARG 35
0.0063
ARG 36
0.0076
ALA 37
0.0096
GLU 38
0.0082
ILE 39
0.0014
GLU 40
0.0018
ASN 41
0.0076
VAL 42
0.0067
THR 43
0.0060
ARG 44
0.0058
LYS 45
0.0085
THR 46
0.0080
PHE 47
0.0070
ARG 48
0.0040
TYR 49
0.0044
GLY 50
0.0069
ALA 51
0.0153
LEU 52
0.0106
PRO 53
0.0148
GLY 54
0.0070
SER 55
0.0048
GLU 56
0.0038
MET 57
0.0033
ASP 58
0.0032
VAL 59
0.0035
TYR 60
0.0060
TYR 61
0.0063
PRO 62
0.0083
SER 63
0.0221
SER 64
0.0287
THR 65
0.0249
PRO 66
0.0377
SER 67
0.0809
GLY 68
0.0596
LYS 69
0.0083
ALA 70
0.0100
PRO 71
0.0177
VAL 72
0.0106
LEU 73
0.0091
ALA 74
0.0074
PHE 75
0.0044
VAL 76
0.0052
HIS 77
0.0051
GLY 78
0.0051
GLY 79
0.0040
ALA 80
0.0059
TYR 81
0.0057
VAL 82
0.0117
HIS 83
0.0102
GLY 84
0.0046
SER 85
0.0043
LYS 86
0.0051
THR 87
0.0077
HIS 88
0.0092
PRO 89
0.0104
PRO 90
0.0105
PRO 91
0.0119
GLY 92
0.0134
ASP 93
0.0115
LEU 94
0.0093
ILE 95
0.0109
TYR 96
0.0071
LYS 97
0.0056
ASN 98
0.0059
VAL 99
0.0073
GLY 100
0.0085
ALA 101
0.0072
PHE 102
0.0110
TYR 103
0.0097
ALA 104
0.0107
SER 105
0.0138
GLN 106
0.0111
GLY 107
0.0125
PHE 108
0.0090
VAL 109
0.0086
THR 110
0.0078
VAL 111
0.0017
ILE 112
0.0007
PRO 113
0.0028
ASP 114
0.0050
TYR 115
0.0055
ARG 116
0.0068
LYS 117
0.0100
LEU 118
0.0160
PRO 119
0.0214
GLY 120
0.0268
MET 121
0.0188
LYS 122
0.0141
TRP 123
0.0063
PRO 124
0.0130
ASP 125
0.0140
ALA 126
0.0086
PRO 127
0.0125
SER 128
0.0137
ASP 129
0.0086
ILE 130
0.0093
ALA 131
0.0104
SER 132
0.0042
ALA 133
0.0053
LEU 134
0.0056
THR 135
0.0059
PHE 136
0.0058
LEU 137
0.0081
VAL 138
0.0115
ALA 139
0.0091
HIS 140
0.0106
SER 141
0.0147
SER 142
0.0199
ASP 143
0.0209
VAL 144
0.0118
ASN 145
0.0130
ALA 146
0.0186
SER 147
0.0231
ALA 148
0.0111
PRO 149
0.0131
THR 150
0.0084
ALA 151
0.0035
ALA 152
0.0091
ASP 153
0.0173
VAL 154
0.0130
GLN 155
0.0168
ASN 156
0.0148
ILE 157
0.0139
PHE 158
0.0128
LEU 159
0.0045
VAL 160
0.0054
GLY 161
0.0061
HIS 162
0.0060
SER 163
0.0058
ALA 164
0.0057
GLY 165
0.0079
GLY 166
0.0093
ALA 167
0.0101
ILE 168
0.0099
ALA 169
0.0109
SER 170
0.0118
ASP 171
0.0131
VAL 172
0.0120
LEU 173
0.0107
LEU 174
0.0127
ALA 175
0.0145
PRO 176
0.0148
GLY 177
0.0141
LEU 178
0.0135
LEU 179
0.0078
PRO 180
0.0186
ALA 181
0.0219
ASN 182
0.0251
VAL 183
0.0115
ARG 184
0.0076
ARG 185
0.0246
SER 186
0.0175
VAL 187
0.0137
ARG 188
0.0138
GLY 189
0.0065
LEU 190
0.0065
ILE 191
0.0083
VAL 192
0.0072
PHE 193
0.0056
GLY 194
0.0063
GLY 195
0.0067
MET 196
0.0069
MET 197
0.0089
HIS 198
0.0069
TYR 199
0.0092
ARG 200
0.0109
GLY 201
0.0318
LEU 202
0.0181
GLU 203
0.0252
TYR 204
0.0170
PRO 205
0.0234
ILE 206
0.0216
PRO 207
0.0200
PRO 208
0.0236
PHE 209
0.0213
VAL 210
0.0120
TRP 211
0.0094
PRO 212
0.0112
GLY 213
0.0164
TYR 214
0.0080
TYR 215
0.0036
GLY 216
0.0159
THR 217
0.0190
ASP 218
0.0341
GLU 219
0.0331
ASP 220
0.0177
VAL 221
0.0122
ARG 222
0.0193
ALA 223
0.0190
HIS 224
0.0155
GLU 225
0.0115
PRO 226
0.0098
LEU 227
0.0074
GLY 228
0.0088
LEU 229
0.0122
LEU 230
0.0084
GLU 231
0.0116
SER 232
0.0196
ALA 233
0.0184
SER 234
0.0277
ASP 235
0.0207
GLU 236
0.0340
ILE 237
0.0139
VAL 238
0.0209
ARG 239
0.0265
GLY 240
0.0093
LEU 241
0.0113
PRO 242
0.0113
ASP 243
0.0074
VAL 244
0.0077
LEU 245
0.0084
MET 246
0.0092
VAL 247
0.0072
LEU 248
0.0076
SER 249
0.0028
GLU 250
0.0068
HIS 251
0.0087
ASP 252
0.0053
VAL 253
0.0066
ALA 254
0.0065
ALA 255
0.0097
MET 256
0.0068
ARG 257
0.0063
ALA 258
0.0140
ALA 259
0.0126
VAL 260
0.0111
THR 261
0.0160
ASP 262
0.0136
PHE 263
0.0093
ARG 264
0.0136
SER 265
0.0144
ALA 266
0.0043
LEU 267
0.0057
ALA 268
0.0180
GLU 269
0.0187
ARG 270
0.0136
THR 271
0.0164
GLY 272
0.0288
LYS 273
0.0296
ASP 274
0.0311
VAL 275
0.0257
PRO 276
0.0162
LEU 277
0.0153
LEU 278
0.0112
VAL 279
0.0043
ALA 280
0.0021
GLN 281
0.0044
GLY 282
0.0086
HIS 283
0.0073
ASN 284
0.0070
HIS 285
0.0057
ILE 286
0.0057
SER 287
0.0087
PRO 288
0.0093
HIS 289
0.0091
TYR 290
0.0088
ALA 291
0.0086
LEU 292
0.0083
SER 293
0.0063
SER 294
0.0082
GLY 295
0.0069
GLU 296
0.0100
GLY 297
0.0077
GLU 298
0.0091
GLU 299
0.0081
TRP 300
0.0048
GLY 301
0.0088
HIS 302
0.0113
ASP 303
0.0091
VAL 304
0.0053
ILE 305
0.0083
ARG 306
0.0135
TRP 307
0.0100
MET 308
0.0076
ARG 309
0.0061
ALA 310
0.0040
LYS 311
0.0021
LEU 312
0.0159
ALA 313
0.0275
SER 314
0.0341
GLY 315
0.0253
LEU 18
0.0409
ALA 19
0.0314
GLN 20
0.0098
VAL 21
0.0163
THR 22
0.0094
PHE 23
0.0060
ALA 24
0.0095
ASN 25
0.0118
GLU 26
0.0098
ALA 27
0.0114
ILE 28
0.0119
TYR 29
0.0131
PRO 30
0.0154
LEU 31
0.0149
LEU 32
0.0128
GLU 33
0.0145
LYS 34
0.0141
ARG 35
0.0081
ARG 36
0.0073
ALA 37
0.0067
GLU 38
0.0038
ILE 39
0.0030
GLU 40
0.0023
ASN 41
0.0068
VAL 42
0.0063
THR 43
0.0056
ARG 44
0.0049
LYS 45
0.0050
THR 46
0.0051
PHE 47
0.0045
ARG 48
0.0048
TYR 49
0.0059
GLY 50
0.0067
ALA 51
0.0167
LEU 52
0.0075
PRO 53
0.0092
GLY 54
0.0030
SER 55
0.0035
GLU 56
0.0036
MET 57
0.0035
ASP 58
0.0028
VAL 59
0.0030
TYR 60
0.0067
TYR 61
0.0077
PRO 62
0.0095
SER 63
0.0193
SER 64
0.0227
THR 65
0.0204
PRO 66
0.0291
SER 67
0.0569
GLY 68
0.0423
LYS 69
0.0040
ALA 70
0.0081
PRO 71
0.0147
VAL 72
0.0110
LEU 73
0.0090
ALA 74
0.0072
PHE 75
0.0035
VAL 76
0.0042
HIS 77
0.0042
GLY 78
0.0048
GLY 79
0.0043
ALA 80
0.0047
TYR 81
0.0054
VAL 82
0.0116
HIS 83
0.0105
GLY 84
0.0041
SER 85
0.0040
LYS 86
0.0048
THR 87
0.0074
HIS 88
0.0086
PRO 89
0.0096
PRO 90
0.0094
PRO 91
0.0113
GLY 92
0.0128
ASP 93
0.0103
LEU 94
0.0094
ILE 95
0.0105
TYR 96
0.0067
LYS 97
0.0056
ASN 98
0.0061
VAL 99
0.0065
GLY 100
0.0073
ALA 101
0.0055
PHE 102
0.0094
TYR 103
0.0091
ALA 104
0.0103
SER 105
0.0125
GLN 106
0.0109
GLY 107
0.0129
PHE 108
0.0094
VAL 109
0.0091
THR 110
0.0078
VAL 111
0.0026
ILE 112
0.0011
PRO 113
0.0029
ASP 114
0.0040
TYR 115
0.0044
ARG 116
0.0066
LYS 117
0.0099
LEU 118
0.0149
PRO 119
0.0195
GLY 120
0.0248
MET 121
0.0178
LYS 122
0.0138
TRP 123
0.0069
PRO 124
0.0126
ASP 125
0.0134
ALA 126
0.0074
PRO 127
0.0114
SER 128
0.0123
ASP 129
0.0075
ILE 130
0.0082
ALA 131
0.0095
SER 132
0.0044
ALA 133
0.0067
LEU 134
0.0072
THR 135
0.0072
PHE 136
0.0071
LEU 137
0.0089
VAL 138
0.0127
ALA 139
0.0106
HIS 140
0.0107
SER 141
0.0130
SER 142
0.0148
ASP 143
0.0153
VAL 144
0.0086
ASN 145
0.0096
ALA 146
0.0130
SER 147
0.0154
ALA 148
0.0081
PRO 149
0.0108
THR 150
0.0089
ALA 151
0.0027
ALA 152
0.0085
ASP 153
0.0156
VAL 154
0.0142
GLN 155
0.0168
ASN 156
0.0145
ILE 157
0.0140
PHE 158
0.0127
LEU 159
0.0031
VAL 160
0.0041
GLY 161
0.0047
HIS 162
0.0049
SER 163
0.0055
ALA 164
0.0058
GLY 165
0.0071
GLY 166
0.0086
ALA 167
0.0096
ILE 168
0.0087
ALA 169
0.0100
SER 170
0.0108
ASP 171
0.0126
VAL 172
0.0114
LEU 173
0.0104
LEU 174
0.0135
ALA 175
0.0149
PRO 176
0.0154
GLY 177
0.0119
LEU 178
0.0116
LEU 179
0.0064
PRO 180
0.0131
ALA 181
0.0179
ASN 182
0.0216
VAL 183
0.0119
ARG 184
0.0084
ARG 185
0.0232
SER 186
0.0194
VAL 187
0.0151
ARG 188
0.0136
GLY 189
0.0050
LEU 190
0.0048
ILE 191
0.0063
VAL 192
0.0050
PHE 193
0.0043
GLY 194
0.0057
GLY 195
0.0077
MET 196
0.0083
MET 197
0.0099
HIS 198
0.0087
TYR 199
0.0106
ARG 200
0.0113
GLY 201
0.0350
LEU 202
0.0217
GLU 203
0.0311
TYR 204
0.0219
PRO 205
0.0304
ILE 206
0.0257
PRO 207
0.0214
PRO 208
0.0253
PHE 209
0.0217
VAL 210
0.0102
TRP 211
0.0072
PRO 212
0.0098
GLY 213
0.0150
TYR 214
0.0071
TYR 215
0.0030
GLY 216
0.0148
THR 217
0.0178
ASP 218
0.0325
GLU 219
0.0315
ASP 220
0.0166
VAL 221
0.0125
ARG 222
0.0189
ALA 223
0.0184
HIS 224
0.0158
GLU 225
0.0129
PRO 226
0.0116
LEU 227
0.0088
GLY 228
0.0104
LEU 229
0.0140
LEU 230
0.0102
GLU 231
0.0108
SER 232
0.0199
ALA 233
0.0201
SER 234
0.0269
ASP 235
0.0235
GLU 236
0.0333
ILE 237
0.0148
VAL 238
0.0230
ARG 239
0.0266
GLY 240
0.0088
LEU 241
0.0114
PRO 242
0.0114
ASP 243
0.0066
VAL 244
0.0066
LEU 245
0.0069
MET 246
0.0080
VAL 247
0.0069
LEU 248
0.0076
SER 249
0.0048
GLU 250
0.0098
HIS 251
0.0087
ASP 252
0.0046
VAL 253
0.0049
ALA 254
0.0048
ALA 255
0.0096
MET 256
0.0073
ARG 257
0.0057
ALA 258
0.0132
ALA 259
0.0121
VAL 260
0.0103
THR 261
0.0148
ASP 262
0.0128
PHE 263
0.0090
ARG 264
0.0125
SER 265
0.0141
ALA 266
0.0052
LEU 267
0.0054
ALA 268
0.0165
GLU 269
0.0172
ARG 270
0.0110
THR 271
0.0133
GLY 272
0.0260
LYS 273
0.0291
ASP 274
0.0307
VAL 275
0.0247
PRO 276
0.0151
LEU 277
0.0148
LEU 278
0.0119
VAL 279
0.0081
ALA 280
0.0056
GLN 281
0.0079
GLY 282
0.0088
HIS 283
0.0049
ASN 284
0.0040
HIS 285
0.0042
ILE 286
0.0029
SER 287
0.0047
PRO 288
0.0066
HIS 289
0.0066
TYR 290
0.0070
ALA 291
0.0077
LEU 292
0.0075
SER 293
0.0068
SER 294
0.0104
GLY 295
0.0127
GLU 296
0.0121
GLY 297
0.0049
GLU 298
0.0068
GLU 299
0.0061
TRP 300
0.0028
GLY 301
0.0062
HIS 302
0.0083
ASP 303
0.0062
VAL 304
0.0039
ILE 305
0.0069
ARG 306
0.0094
TRP 307
0.0065
MET 308
0.0057
ARG 309
0.0045
ALA 310
0.0025
LYS 311
0.0037
LEU 312
0.0144
ALA 313
0.0214
SER 314
0.0281
GLY 315
0.0284
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.