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 = 0.0469
LEU 18
0.0130
ALA 19
0.0139
GLN 20
0.0072
VAL 21
0.0034
THR 22
0.0076
PHE 23
0.0083
ALA 24
0.0054
ASN 25
0.0050
GLU 26
0.0072
ALA 27
0.0127
ILE 28
0.0087
TYR 29
0.0069
PRO 30
0.0110
LEU 31
0.0078
LEU 32
0.0080
GLU 33
0.0121
LYS 34
0.0102
ARG 35
0.0083
ARG 36
0.0142
ALA 37
0.0211
GLU 38
0.0242
ILE 39
0.0236
GLU 40
0.0223
ASN 41
0.0365
VAL 42
0.0196
THR 43
0.0136
ARG 44
0.0078
LYS 45
0.0020
THR 46
0.0045
PHE 47
0.0072
ARG 48
0.0126
TYR 49
0.0090
GLY 50
0.0107
ALA 51
0.0117
LEU 52
0.0134
PRO 53
0.0152
GLY 54
0.0128
SER 55
0.0120
GLU 56
0.0120
MET 57
0.0073
ASP 58
0.0037
VAL 59
0.0039
TYR 60
0.0115
TYR 61
0.0119
PRO 62
0.0131
SER 63
0.0231
SER 64
0.0177
THR 65
0.0124
PRO 66
0.0145
SER 67
0.0284
GLY 68
0.0185
LYS 69
0.0157
ALA 70
0.0097
PRO 71
0.0078
VAL 72
0.0041
LEU 73
0.0041
ALA 74
0.0052
PHE 75
0.0027
VAL 76
0.0032
HIS 77
0.0039
GLY 78
0.0049
GLY 79
0.0029
ALA 80
0.0038
TYR 81
0.0051
VAL 82
0.0037
HIS 83
0.0022
GLY 84
0.0104
SER 85
0.0090
LYS 86
0.0076
THR 87
0.0078
HIS 88
0.0096
PRO 89
0.0085
PRO 90
0.0081
PRO 91
0.0121
GLY 92
0.0130
ASP 93
0.0094
LEU 94
0.0107
ILE 95
0.0118
TYR 96
0.0095
LYS 97
0.0090
ASN 98
0.0110
VAL 99
0.0112
GLY 100
0.0116
ALA 101
0.0121
PHE 102
0.0084
TYR 103
0.0082
ALA 104
0.0080
SER 105
0.0088
GLN 106
0.0072
GLY 107
0.0076
PHE 108
0.0065
VAL 109
0.0090
THR 110
0.0106
VAL 111
0.0036
ILE 112
0.0045
PRO 113
0.0076
ASP 114
0.0097
TYR 115
0.0078
ARG 116
0.0054
LYS 117
0.0041
LEU 118
0.0074
PRO 119
0.0091
GLY 120
0.0122
MET 121
0.0136
LYS 122
0.0207
TRP 123
0.0175
PRO 124
0.0204
ASP 125
0.0204
ALA 126
0.0158
PRO 127
0.0184
SER 128
0.0176
ASP 129
0.0108
ILE 130
0.0116
ALA 131
0.0111
SER 132
0.0066
ALA 133
0.0069
LEU 134
0.0056
THR 135
0.0071
PHE 136
0.0065
LEU 137
0.0060
VAL 138
0.0075
ALA 139
0.0097
HIS 140
0.0127
SER 141
0.0099
SER 142
0.0116
ASP 143
0.0121
VAL 144
0.0088
ASN 145
0.0093
ALA 146
0.0072
SER 147
0.0111
ALA 148
0.0116
PRO 149
0.0149
THR 150
0.0155
ALA 151
0.0156
ALA 152
0.0153
ASP 153
0.0125
VAL 154
0.0106
GLN 155
0.0080
ASN 156
0.0049
ILE 157
0.0034
PHE 158
0.0067
LEU 159
0.0057
VAL 160
0.0045
GLY 161
0.0038
HIS 162
0.0058
SER 163
0.0050
ALA 164
0.0036
GLY 165
0.0033
GLY 166
0.0029
ALA 167
0.0056
ILE 168
0.0087
ALA 169
0.0099
SER 170
0.0095
ASP 171
0.0151
VAL 172
0.0140
LEU 173
0.0136
LEU 174
0.0167
ALA 175
0.0153
PRO 176
0.0152
GLY 177
0.0200
LEU 178
0.0193
LEU 179
0.0157
PRO 180
0.0200
ALA 181
0.0154
ASN 182
0.0151
VAL 183
0.0072
ARG 184
0.0042
ARG 185
0.0087
SER 186
0.0043
VAL 187
0.0062
ARG 188
0.0111
GLY 189
0.0120
LEU 190
0.0111
ILE 191
0.0104
VAL 192
0.0054
PHE 193
0.0073
GLY 194
0.0078
GLY 195
0.0068
MET 196
0.0053
MET 197
0.0080
HIS 198
0.0129
TYR 199
0.0108
ARG 200
0.0167
GLY 201
0.0196
LEU 202
0.0125
GLU 203
0.0163
TYR 204
0.0054
PRO 205
0.0036
ILE 206
0.0040
PRO 207
0.0092
PRO 208
0.0123
PHE 209
0.0110
VAL 210
0.0095
LEU 211
0.0114
PRO 212
0.0126
GLY 213
0.0127
TYR 214
0.0132
TYR 215
0.0126
GLY 216
0.0139
THR 217
0.0235
ASP 218
0.0262
GLU 219
0.0064
ASP 220
0.0065
VAL 221
0.0118
ARG 222
0.0127
ALA 223
0.0105
HIS 224
0.0088
GLU 225
0.0076
PRO 226
0.0140
LEU 227
0.0158
GLY 228
0.0128
LEU 229
0.0094
LEU 230
0.0177
GLU 231
0.0202
SER 232
0.0123
ALA 233
0.0096
SER 234
0.0056
ASP 235
0.0055
GLU 236
0.0106
ILE 237
0.0054
VAL 238
0.0071
ARG 239
0.0085
GLY 240
0.0071
LEU 241
0.0060
PRO 242
0.0075
ASP 243
0.0172
VAL 244
0.0155
LEU 245
0.0131
MET 246
0.0134
VAL 247
0.0118
LEU 248
0.0120
SER 249
0.0129
GLU 250
0.0164
HIS 251
0.0229
ASP 252
0.0191
VAL 253
0.0219
ALA 254
0.0222
ALA 255
0.0149
MET 256
0.0128
ARG 257
0.0147
ALA 258
0.0145
ALA 259
0.0116
VAL 260
0.0116
THR 261
0.0124
ASP 262
0.0128
PHE 263
0.0127
ARG 264
0.0165
SER 265
0.0065
ALA 266
0.0137
LEU 267
0.0137
ALA 268
0.0118
GLU 269
0.0051
ARG 270
0.0106
THR 271
0.0173
GLY 272
0.0200
LYS 273
0.0406
ASP 274
0.0378
VAL 275
0.0341
PRO 276
0.0209
LEU 277
0.0188
LEU 278
0.0107
VAL 279
0.0123
ALA 280
0.0088
GLN 281
0.0082
GLY 282
0.0113
HIS 283
0.0146
ASN 284
0.0186
HIS 285
0.0144
ILE 286
0.0131
SER 287
0.0125
PRO 288
0.0080
HIS 289
0.0061
TYR 290
0.0044
ALA 291
0.0069
LEU 292
0.0046
SER 293
0.0064
SER 294
0.0144
GLY 295
0.0391
GLU 296
0.0379
GLY 297
0.0152
GLU 298
0.0099
GLU 299
0.0126
TRP 300
0.0101
GLY 301
0.0126
HIS 302
0.0146
ASP 303
0.0132
VAL 304
0.0141
ILE 305
0.0161
ARG 306
0.0125
TRP 307
0.0109
MET 308
0.0138
ARG 309
0.0131
ALA 310
0.0109
LYS 311
0.0118
LEU 312
0.0041
ALA 313
0.0127
SER 314
0.0205
GLY 315
0.0081
LEU 18
0.0228
ALA 19
0.0201
GLN 20
0.0072
VAL 21
0.0055
THR 22
0.0086
PHE 23
0.0090
ALA 24
0.0060
ASN 25
0.0055
GLU 26
0.0064
ALA 27
0.0130
ILE 28
0.0094
TYR 29
0.0071
PRO 30
0.0104
LEU 31
0.0074
LEU 32
0.0076
GLU 33
0.0120
LYS 34
0.0102
ARG 35
0.0075
ARG 36
0.0153
ALA 37
0.0222
GLU 38
0.0253
ILE 39
0.0239
GLU 40
0.0227
ASN 41
0.0364
VAL 42
0.0195
THR 43
0.0134
ARG 44
0.0085
LYS 45
0.0020
THR 46
0.0062
PHE 47
0.0083
ARG 48
0.0116
TYR 49
0.0097
GLY 50
0.0109
ALA 51
0.0122
LEU 52
0.0122
PRO 53
0.0113
GLY 54
0.0106
SER 55
0.0111
GLU 56
0.0117
MET 57
0.0084
ASP 58
0.0054
VAL 59
0.0051
TYR 60
0.0131
TYR 61
0.0135
PRO 62
0.0151
SER 63
0.0266
SER 64
0.0216
THR 65
0.0167
PRO 66
0.0192
SER 67
0.0314
GLY 68
0.0244
LYS 69
0.0186
ALA 70
0.0127
PRO 71
0.0109
VAL 72
0.0053
LEU 73
0.0050
ALA 74
0.0061
PHE 75
0.0022
VAL 76
0.0025
HIS 77
0.0030
GLY 78
0.0050
GLY 79
0.0040
ALA 80
0.0048
TYR 81
0.0063
VAL 82
0.0046
HIS 83
0.0036
GLY 84
0.0088
SER 85
0.0080
LYS 86
0.0072
THR 87
0.0081
HIS 88
0.0098
PRO 89
0.0093
PRO 90
0.0087
PRO 91
0.0130
GLY 92
0.0135
ASP 93
0.0101
LEU 94
0.0112
ILE 95
0.0120
TYR 96
0.0095
LYS 97
0.0092
ASN 98
0.0109
VAL 99
0.0116
GLY 100
0.0120
ALA 101
0.0122
PHE 102
0.0086
TYR 103
0.0083
ALA 104
0.0088
SER 105
0.0092
GLN 106
0.0064
GLY 107
0.0086
PHE 108
0.0078
VAL 109
0.0110
THR 110
0.0122
VAL 111
0.0043
ILE 112
0.0050
PRO 113
0.0079
ASP 114
0.0093
TYR 115
0.0078
ARG 116
0.0059
LYS 117
0.0063
LEU 118
0.0081
PRO 119
0.0088
GLY 120
0.0147
MET 121
0.0168
LYS 122
0.0238
TRP 123
0.0201
PRO 124
0.0229
ASP 125
0.0233
ALA 126
0.0177
PRO 127
0.0201
SER 128
0.0196
ASP 129
0.0123
ILE 130
0.0131
ALA 131
0.0132
SER 132
0.0077
ALA 133
0.0082
LEU 134
0.0069
THR 135
0.0068
PHE 136
0.0061
LEU 137
0.0054
VAL 138
0.0061
ALA 139
0.0079
HIS 140
0.0109
SER 141
0.0105
SER 142
0.0139
ASP 143
0.0133
VAL 144
0.0088
ASN 145
0.0120
ALA 146
0.0115
SER 147
0.0193
ALA 148
0.0122
PRO 149
0.0174
THR 150
0.0197
ALA 151
0.0194
ALA 152
0.0191
ASP 153
0.0127
VAL 154
0.0102
GLN 155
0.0057
ASN 156
0.0030
ILE 157
0.0020
PHE 158
0.0056
LEU 159
0.0052
VAL 160
0.0041
GLY 161
0.0034
HIS 162
0.0064
SER 163
0.0054
ALA 164
0.0041
GLY 165
0.0045
GLY 166
0.0026
ALA 167
0.0063
ILE 168
0.0093
ALA 169
0.0109
SER 170
0.0097
ASP 171
0.0151
VAL 172
0.0136
LEU 173
0.0126
LEU 174
0.0157
ALA 175
0.0133
PRO 176
0.0142
GLY 177
0.0178
LEU 178
0.0182
LEU 179
0.0153
PRO 180
0.0156
ALA 181
0.0116
ASN 182
0.0120
VAL 183
0.0047
ARG 184
0.0040
ARG 185
0.0094
SER 186
0.0045
VAL 187
0.0061
ARG 188
0.0098
GLY 189
0.0120
LEU 190
0.0112
ILE 191
0.0108
VAL 192
0.0058
PHE 193
0.0078
GLY 194
0.0084
GLY 195
0.0085
MET 196
0.0063
MET 197
0.0092
HIS 198
0.0150
TYR 199
0.0121
ARG 200
0.0180
GLY 201
0.0224
LEU 202
0.0126
GLU 203
0.0175
TYR 204
0.0051
PRO 205
0.0030
ILE 206
0.0052
PRO 207
0.0072
PRO 208
0.0106
PHE 209
0.0109
VAL 210
0.0115
LEU 211
0.0133
PRO 212
0.0139
GLY 213
0.0154
TYR 214
0.0157
TYR 215
0.0137
GLY 216
0.0232
THR 217
0.0299
ASP 218
0.0330
GLU 219
0.0119
ASP 220
0.0091
VAL 221
0.0123
ARG 222
0.0149
ALA 223
0.0122
HIS 224
0.0099
GLU 225
0.0101
PRO 226
0.0171
LEU 227
0.0191
GLY 228
0.0169
LEU 229
0.0124
LEU 230
0.0224
GLU 231
0.0257
SER 232
0.0170
ALA 233
0.0127
SER 234
0.0081
ASP 235
0.0037
GLU 236
0.0164
ILE 237
0.0081
VAL 238
0.0116
ARG 239
0.0145
GLY 240
0.0072
LEU 241
0.0064
PRO 242
0.0076
ASP 243
0.0183
VAL 244
0.0165
LEU 245
0.0146
MET 246
0.0141
VAL 247
0.0125
LEU 248
0.0130
SER 249
0.0143
GLU 250
0.0186
HIS 251
0.0268
ASP 252
0.0224
VAL 253
0.0258
ALA 254
0.0257
ALA 255
0.0174
MET 256
0.0149
ARG 257
0.0167
ALA 258
0.0157
ALA 259
0.0120
VAL 260
0.0122
THR 261
0.0130
ASP 262
0.0135
PHE 263
0.0141
ARG 264
0.0171
SER 265
0.0058
ALA 266
0.0164
LEU 267
0.0154
ALA 268
0.0120
GLU 269
0.0032
ARG 270
0.0131
THR 271
0.0201
GLY 272
0.0221
LYS 273
0.0469
ASP 274
0.0439
VAL 275
0.0384
PRO 276
0.0227
LEU 277
0.0201
LEU 278
0.0111
VAL 279
0.0134
ALA 280
0.0082
GLN 281
0.0080
GLY 282
0.0109
HIS 283
0.0153
ASN 284
0.0211
HIS 285
0.0165
ILE 286
0.0148
SER 287
0.0135
PRO 288
0.0092
HIS 289
0.0070
TYR 290
0.0052
ALA 291
0.0090
LEU 292
0.0059
SER 293
0.0057
SER 294
0.0141
GLY 295
0.0380
GLU 296
0.0386
GLY 297
0.0166
GLU 298
0.0122
GLU 299
0.0148
TRP 300
0.0124
GLY 301
0.0144
HIS 302
0.0159
ASP 303
0.0149
VAL 304
0.0155
ILE 305
0.0165
ARG 306
0.0136
TRP 307
0.0123
MET 308
0.0139
ARG 309
0.0132
ALA 310
0.0117
LYS 311
0.0116
LEU 312
0.0036
ALA 313
0.0128
SER 314
0.0206
GLY 315
0.0081
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.