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 = 0.0562
LEU 18
0.0105
ALA 19
0.0104
GLN 20
0.0039
VAL 21
0.0067
THR 22
0.0123
PHE 23
0.0093
ALA 24
0.0078
ASN 25
0.0102
GLU 26
0.0105
ALA 27
0.0102
ILE 28
0.0083
TYR 29
0.0055
PRO 30
0.0058
LEU 31
0.0050
LEU 32
0.0069
GLU 33
0.0108
LYS 34
0.0127
ARG 35
0.0122
ARG 36
0.0068
ALA 37
0.0043
GLU 38
0.0113
ILE 39
0.0135
GLU 40
0.0131
ASN 41
0.0252
VAL 42
0.0158
THR 43
0.0149
ARG 44
0.0109
LYS 45
0.0109
THR 46
0.0100
PHE 47
0.0091
ARG 48
0.0187
TYR 49
0.0070
GLY 50
0.0124
ALA 51
0.0156
LEU 52
0.0303
PRO 53
0.0562
GLY 54
0.0279
SER 55
0.0158
GLU 56
0.0115
MET 57
0.0047
ASP 58
0.0059
VAL 59
0.0078
TYR 60
0.0070
TYR 61
0.0065
PRO 62
0.0059
SER 63
0.0080
SER 64
0.0076
THR 65
0.0077
PRO 66
0.0065
SER 67
0.0162
GLY 68
0.0074
LYS 69
0.0114
ALA 70
0.0063
PRO 71
0.0029
VAL 72
0.0025
LEU 73
0.0029
ALA 74
0.0037
PHE 75
0.0067
VAL 76
0.0055
HIS 77
0.0058
GLY 78
0.0088
GLY 79
0.0117
ALA 80
0.0105
TYR 81
0.0094
VAL 82
0.0127
HIS 83
0.0180
GLY 84
0.0040
SER 85
0.0039
LYS 86
0.0032
THR 87
0.0072
HIS 88
0.0185
PRO 89
0.0272
PRO 90
0.0239
PRO 91
0.0195
GLY 92
0.0087
ASP 93
0.0046
LEU 94
0.0033
ILE 95
0.0073
TYR 96
0.0063
LYS 97
0.0058
ASN 98
0.0077
VAL 99
0.0096
GLY 100
0.0091
ALA 101
0.0101
PHE 102
0.0085
TYR 103
0.0078
ALA 104
0.0077
SER 105
0.0082
GLN 106
0.0059
GLY 107
0.0047
PHE 108
0.0029
VAL 109
0.0049
THR 110
0.0069
VAL 111
0.0069
ILE 112
0.0058
PRO 113
0.0049
ASP 114
0.0056
TYR 115
0.0055
ARG 116
0.0055
LYS 117
0.0108
LEU 118
0.0089
PRO 119
0.0093
GLY 120
0.0080
MET 121
0.0053
LYS 122
0.0034
TRP 123
0.0039
PRO 124
0.0019
ASP 125
0.0025
ALA 126
0.0043
PRO 127
0.0025
SER 128
0.0052
ASP 129
0.0087
ILE 130
0.0072
ALA 131
0.0081
SER 132
0.0081
ALA 133
0.0067
LEU 134
0.0066
THR 135
0.0075
PHE 136
0.0042
LEU 137
0.0052
VAL 138
0.0074
ALA 139
0.0098
HIS 140
0.0102
SER 141
0.0107
SER 142
0.0132
ASP 143
0.0142
VAL 144
0.0101
ASN 145
0.0112
ALA 146
0.0140
SER 147
0.0191
ALA 148
0.0100
PRO 149
0.0065
THR 150
0.0070
ALA 151
0.0080
ALA 152
0.0072
ASP 153
0.0093
VAL 154
0.0052
GLN 155
0.0124
ASN 156
0.0094
ILE 157
0.0066
PHE 158
0.0063
LEU 159
0.0027
VAL 160
0.0040
GLY 161
0.0071
HIS 162
0.0092
SER 163
0.0105
ALA 164
0.0103
GLY 165
0.0089
GLY 166
0.0087
ALA 167
0.0087
ILE 168
0.0048
ALA 169
0.0044
SER 170
0.0043
ASP 171
0.0047
VAL 172
0.0019
LEU 173
0.0054
LEU 174
0.0065
ALA 175
0.0086
PRO 176
0.0141
GLY 177
0.0085
LEU 178
0.0064
LEU 179
0.0067
PRO 180
0.0059
ALA 181
0.0083
ASN 182
0.0103
VAL 183
0.0086
ARG 184
0.0104
ARG 185
0.0168
SER 186
0.0131
VAL 187
0.0126
ARG 188
0.0137
GLY 189
0.0108
LEU 190
0.0070
ILE 191
0.0050
VAL 192
0.0051
PHE 193
0.0076
GLY 194
0.0109
GLY 195
0.0108
MET 196
0.0103
MET 197
0.0106
HIS 198
0.0104
TYR 199
0.0100
ARG 200
0.0112
GLY 201
0.0330
LEU 202
0.0171
GLU 203
0.0183
TYR 204
0.0077
PRO 205
0.0121
ILE 206
0.0080
PRO 207
0.0152
PRO 208
0.0280
PHE 209
0.0229
VAL 210
0.0015
LEU 211
0.0046
PRO 212
0.0045
GLY 213
0.0022
TYR 214
0.0037
TYR 215
0.0037
GLY 216
0.0126
THR 217
0.0141
ASP 218
0.0105
GLU 219
0.0109
ASP 220
0.0067
VAL 221
0.0083
ARG 222
0.0140
ALA 223
0.0103
HIS 224
0.0060
GLU 225
0.0081
PRO 226
0.0074
LEU 227
0.0077
GLY 228
0.0086
LEU 229
0.0040
LEU 230
0.0022
GLU 231
0.0154
SER 232
0.0198
ALA 233
0.0141
SER 234
0.0219
ASP 235
0.0093
GLU 236
0.0167
ILE 237
0.0156
VAL 238
0.0100
ARG 239
0.0185
GLY 240
0.0133
LEU 241
0.0115
PRO 242
0.0133
ASP 243
0.0144
VAL 244
0.0128
LEU 245
0.0117
MET 246
0.0027
VAL 247
0.0042
LEU 248
0.0101
SER 249
0.0101
GLU 250
0.0155
HIS 251
0.0107
ASP 252
0.0099
VAL 253
0.0093
ALA 254
0.0119
ALA 255
0.0129
MET 256
0.0120
ARG 257
0.0128
ALA 258
0.0094
ALA 259
0.0092
VAL 260
0.0093
THR 261
0.0063
ASP 262
0.0076
PHE 263
0.0053
ARG 264
0.0136
SER 265
0.0160
ALA 266
0.0156
LEU 267
0.0087
ALA 268
0.0065
GLU 269
0.0328
ARG 270
0.0204
THR 271
0.0268
GLY 272
0.0389
LYS 273
0.0236
ASP 274
0.0410
VAL 275
0.0340
PRO 276
0.0213
LEU 277
0.0136
LEU 278
0.0074
VAL 279
0.0114
ALA 280
0.0063
GLN 281
0.0096
GLY 282
0.0126
HIS 283
0.0056
ASN 284
0.0019
HIS 285
0.0070
ILE 286
0.0076
SER 287
0.0052
PRO 288
0.0047
HIS 289
0.0068
TYR 290
0.0066
ALA 291
0.0016
LEU 292
0.0049
SER 293
0.0090
SER 294
0.0174
GLY 295
0.0445
GLU 296
0.0388
GLY 297
0.0131
GLU 298
0.0038
GLU 299
0.0064
TRP 300
0.0061
GLY 301
0.0052
HIS 302
0.0048
ASP 303
0.0025
VAL 304
0.0019
ILE 305
0.0025
ARG 306
0.0016
TRP 307
0.0059
MET 308
0.0080
ARG 309
0.0057
ALA 310
0.0052
LYS 311
0.0098
LEU 312
0.0050
ALA 313
0.0104
SER 314
0.0170
GLY 315
0.0069
LEU 18
0.0181
ALA 19
0.0168
GLN 20
0.0087
VAL 21
0.0137
THR 22
0.0180
PHE 23
0.0187
ALA 24
0.0171
ASN 25
0.0146
GLU 26
0.0172
ALA 27
0.0156
ILE 28
0.0145
TYR 29
0.0092
PRO 30
0.0097
LEU 31
0.0093
LEU 32
0.0099
GLU 33
0.0147
LYS 34
0.0153
ARG 35
0.0128
ARG 36
0.0114
ALA 37
0.0064
GLU 38
0.0103
ILE 39
0.0079
GLU 40
0.0025
ASN 41
0.0098
VAL 42
0.0080
THR 43
0.0086
ARG 44
0.0083
LYS 45
0.0110
THR 46
0.0129
PHE 47
0.0163
ARG 48
0.0189
TYR 49
0.0134
GLY 50
0.0081
ALA 51
0.0193
LEU 52
0.0221
PRO 53
0.0442
GLY 54
0.0162
SER 55
0.0055
GLU 56
0.0078
MET 57
0.0110
ASP 58
0.0095
VAL 59
0.0094
TYR 60
0.0055
TYR 61
0.0046
PRO 62
0.0051
SER 63
0.0055
SER 64
0.0068
THR 65
0.0091
PRO 66
0.0149
SER 67
0.0108
GLY 68
0.0129
LYS 69
0.0109
ALA 70
0.0090
PRO 71
0.0094
VAL 72
0.0066
LEU 73
0.0028
ALA 74
0.0013
PHE 75
0.0079
VAL 76
0.0085
HIS 77
0.0096
GLY 78
0.0107
GLY 79
0.0131
ALA 80
0.0082
TYR 81
0.0059
VAL 82
0.0084
HIS 83
0.0148
GLY 84
0.0122
SER 85
0.0108
LYS 86
0.0104
THR 87
0.0181
HIS 88
0.0206
PRO 89
0.0247
PRO 90
0.0356
PRO 91
0.0298
GLY 92
0.0186
ASP 93
0.0099
LEU 94
0.0080
ILE 95
0.0106
TYR 96
0.0078
LYS 97
0.0071
ASN 98
0.0058
VAL 99
0.0055
GLY 100
0.0044
ALA 101
0.0060
PHE 102
0.0051
TYR 103
0.0031
ALA 104
0.0041
SER 105
0.0066
GLN 106
0.0040
GLY 107
0.0061
PHE 108
0.0037
VAL 109
0.0037
THR 110
0.0034
VAL 111
0.0090
ILE 112
0.0093
PRO 113
0.0098
ASP 114
0.0073
TYR 115
0.0060
ARG 116
0.0057
LYS 117
0.0087
LEU 118
0.0062
PRO 119
0.0097
GLY 120
0.0047
MET 121
0.0028
LYS 122
0.0043
TRP 123
0.0065
PRO 124
0.0053
ASP 125
0.0057
ALA 126
0.0068
PRO 127
0.0061
SER 128
0.0061
ASP 129
0.0074
ILE 130
0.0084
ALA 131
0.0083
SER 132
0.0072
ALA 133
0.0073
LEU 134
0.0061
THR 135
0.0072
PHE 136
0.0060
LEU 137
0.0053
VAL 138
0.0045
ALA 139
0.0085
HIS 140
0.0110
SER 141
0.0104
SER 142
0.0147
ASP 143
0.0153
VAL 144
0.0101
ASN 145
0.0104
ALA 146
0.0148
SER 147
0.0262
ALA 148
0.0115
PRO 149
0.0054
THR 150
0.0057
ALA 151
0.0065
ALA 152
0.0065
ASP 153
0.0140
VAL 154
0.0117
GLN 155
0.0181
ASN 156
0.0149
ILE 157
0.0127
PHE 158
0.0113
LEU 159
0.0069
VAL 160
0.0028
GLY 161
0.0068
HIS 162
0.0118
SER 163
0.0126
ALA 164
0.0112
GLY 165
0.0102
GLY 166
0.0092
ALA 167
0.0082
ILE 168
0.0063
ALA 169
0.0048
SER 170
0.0032
ASP 171
0.0032
VAL 172
0.0011
LEU 173
0.0032
LEU 174
0.0063
ALA 175
0.0066
PRO 176
0.0100
GLY 177
0.0027
LEU 178
0.0018
LEU 179
0.0024
PRO 180
0.0028
ALA 181
0.0066
ASN 182
0.0090
VAL 183
0.0088
ARG 184
0.0106
ARG 185
0.0166
SER 186
0.0175
VAL 187
0.0166
ARG 188
0.0162
GLY 189
0.0177
LEU 190
0.0111
ILE 191
0.0063
VAL 192
0.0060
PHE 193
0.0114
GLY 194
0.0158
GLY 195
0.0113
MET 196
0.0095
MET 197
0.0086
HIS 198
0.0062
TYR 199
0.0084
ARG 200
0.0097
GLY 201
0.0312
LEU 202
0.0121
GLU 203
0.0211
TYR 204
0.0097
PRO 205
0.0191
ILE 206
0.0130
PRO 207
0.0189
PRO 208
0.0323
PHE 209
0.0283
VAL 210
0.0078
LEU 211
0.0093
PRO 212
0.0105
GLY 213
0.0040
TYR 214
0.0028
TYR 215
0.0060
GLY 216
0.0180
THR 217
0.0195
ASP 218
0.0159
GLU 219
0.0185
ASP 220
0.0133
VAL 221
0.0105
ARG 222
0.0190
ALA 223
0.0154
HIS 224
0.0075
GLU 225
0.0088
PRO 226
0.0050
LEU 227
0.0055
GLY 228
0.0108
LEU 229
0.0069
LEU 230
0.0050
GLU 231
0.0155
SER 232
0.0194
ALA 233
0.0153
SER 234
0.0310
ASP 235
0.0251
GLU 236
0.0182
ILE 237
0.0145
VAL 238
0.0166
ARG 239
0.0195
GLY 240
0.0126
LEU 241
0.0102
PRO 242
0.0147
ASP 243
0.0203
VAL 244
0.0158
LEU 245
0.0130
MET 246
0.0081
VAL 247
0.0131
LEU 248
0.0208
SER 249
0.0239
GLU 250
0.0348
HIS 251
0.0213
ASP 252
0.0170
VAL 253
0.0133
ALA 254
0.0149
ALA 255
0.0147
MET 256
0.0163
ARG 257
0.0187
ALA 258
0.0095
ALA 259
0.0084
VAL 260
0.0104
THR 261
0.0100
ASP 262
0.0104
PHE 263
0.0069
ARG 264
0.0187
SER 265
0.0212
ALA 266
0.0210
LEU 267
0.0122
ALA 268
0.0107
GLU 269
0.0480
ARG 270
0.0263
THR 271
0.0373
GLY 272
0.0554
LYS 273
0.0173
ASP 274
0.0440
VAL 275
0.0351
PRO 276
0.0229
LEU 277
0.0141
LEU 278
0.0117
VAL 279
0.0291
ALA 280
0.0177
GLN 281
0.0210
GLY 282
0.0224
HIS 283
0.0068
ASN 284
0.0026
HIS 285
0.0120
ILE 286
0.0134
SER 287
0.0107
PRO 288
0.0067
HIS 289
0.0107
TYR 290
0.0109
ALA 291
0.0076
LEU 292
0.0060
SER 293
0.0067
SER 294
0.0090
GLY 295
0.0080
GLU 296
0.0084
GLY 297
0.0047
GLU 298
0.0058
GLU 299
0.0050
TRP 300
0.0071
GLY 301
0.0083
HIS 302
0.0095
ASP 303
0.0095
VAL 304
0.0063
ILE 305
0.0051
ARG 306
0.0104
TRP 307
0.0141
MET 308
0.0102
ARG 309
0.0046
ALA 310
0.0106
LYS 311
0.0127
LEU 312
0.0066
ALA 313
0.0166
SER 314
0.0229
GLY 315
0.0181
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.