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 = 0.0564
LEU 18
0.0212
ALA 19
0.0198
GLN 20
0.0194
VAL 21
0.0203
THR 22
0.0207
PHE 23
0.0184
ALA 24
0.0172
ASN 25
0.0183
GLU 26
0.0183
ALA 27
0.0156
ILE 28
0.0146
TYR 29
0.0156
PRO 30
0.0164
LEU 31
0.0145
LEU 32
0.0133
GLU 33
0.0155
LYS 34
0.0145
ARG 35
0.0118
ARG 36
0.0125
ALA 37
0.0103
GLU 38
0.0095
ILE 39
0.0091
GLU 40
0.0090
ASN 41
0.0074
VAL 42
0.0090
THR 43
0.0095
ARG 44
0.0116
LYS 45
0.0210
THR 46
0.0196
PHE 47
0.0180
ARG 48
0.0098
TYR 49
0.0089
GLY 50
0.0090
ALA 51
0.0166
LEU 52
0.0164
PRO 53
0.0167
GLY 54
0.0128
SER 55
0.0075
GLU 56
0.0093
MET 57
0.0106
ASP 58
0.0116
VAL 59
0.0122
TYR 60
0.0103
TYR 61
0.0087
PRO 62
0.0073
SER 63
0.0144
SER 64
0.0178
THR 65
0.0252
PRO 66
0.0564
SER 67
0.0434
GLY 68
0.0182
LYS 69
0.0243
ALA 70
0.0124
PRO 71
0.0079
VAL 72
0.0047
LEU 73
0.0049
ALA 74
0.0056
PHE 75
0.0037
VAL 76
0.0032
HIS 77
0.0020
GLY 78
0.0056
GLY 79
0.0059
ALA 80
0.0081
TYR 81
0.0077
VAL 82
0.0077
HIS 83
0.0073
GLY 84
0.0056
SER 85
0.0057
LYS 86
0.0067
THR 87
0.0097
HIS 88
0.0103
PRO 89
0.0110
PRO 90
0.0138
PRO 91
0.0138
GLY 92
0.0141
ASP 93
0.0127
LEU 94
0.0120
ILE 95
0.0122
TYR 96
0.0088
LYS 97
0.0099
ASN 98
0.0094
VAL 99
0.0076
GLY 100
0.0074
ALA 101
0.0072
PHE 102
0.0045
TYR 103
0.0049
ALA 104
0.0045
SER 105
0.0051
GLN 106
0.0061
GLY 107
0.0069
PHE 108
0.0058
VAL 109
0.0073
THR 110
0.0082
VAL 111
0.0069
ILE 112
0.0062
PRO 113
0.0055
ASP 114
0.0031
TYR 115
0.0060
ARG 116
0.0106
LYS 117
0.0081
LEU 118
0.0091
PRO 119
0.0098
GLY 120
0.0158
MET 121
0.0143
LYS 122
0.0142
TRP 123
0.0148
PRO 124
0.0151
ASP 125
0.0154
ALA 126
0.0132
PRO 127
0.0131
SER 128
0.0141
ASP 129
0.0110
ILE 130
0.0096
ALA 131
0.0112
SER 132
0.0077
ALA 133
0.0084
LEU 134
0.0073
THR 135
0.0063
PHE 136
0.0074
LEU 137
0.0086
VAL 138
0.0083
ALA 139
0.0119
HIS 140
0.0173
SER 141
0.0223
SER 142
0.0308
ASP 143
0.0312
VAL 144
0.0236
ASN 145
0.0245
ALA 146
0.0325
SER 147
0.0349
ALA 148
0.0220
PRO 149
0.0106
THR 150
0.0117
ALA 151
0.0181
ALA 152
0.0164
ASP 153
0.0076
VAL 154
0.0058
GLN 155
0.0034
ASN 156
0.0037
ILE 157
0.0059
PHE 158
0.0080
LEU 159
0.0086
VAL 160
0.0063
GLY 161
0.0049
HIS 162
0.0058
SER 163
0.0063
ALA 164
0.0088
GLY 165
0.0090
GLY 166
0.0085
ALA 167
0.0103
ILE 168
0.0122
ALA 169
0.0125
SER 170
0.0122
ASP 171
0.0147
VAL 172
0.0156
LEU 173
0.0161
LEU 174
0.0158
ALA 175
0.0129
PRO 176
0.0114
GLY 177
0.0169
LEU 178
0.0154
LEU 179
0.0142
PRO 180
0.0155
ALA 181
0.0180
ASN 182
0.0153
VAL 183
0.0111
ARG 184
0.0132
ARG 185
0.0119
SER 186
0.0074
VAL 187
0.0111
ARG 188
0.0109
GLY 189
0.0133
LEU 190
0.0127
ILE 191
0.0111
VAL 192
0.0062
PHE 193
0.0052
GLY 194
0.0058
GLY 195
0.0102
MET 196
0.0108
MET 197
0.0099
HIS 198
0.0109
TYR 199
0.0110
ARG 200
0.0102
GLY 201
0.0118
LEU 202
0.0131
GLU 203
0.0199
TYR 204
0.0159
PRO 205
0.0188
ILE 206
0.0180
PRO 207
0.0124
PRO 208
0.0120
PHE 209
0.0126
VAL 210
0.0120
TRP 211
0.0114
PRO 212
0.0133
GLY 213
0.0140
TYR 214
0.0137
TYR 215
0.0141
GLY 216
0.0192
THR 217
0.0241
ASP 218
0.0267
GLU 219
0.0261
ASP 220
0.0188
VAL 221
0.0151
ARG 222
0.0154
ALA 223
0.0130
HIS 224
0.0125
GLU 225
0.0123
PRO 226
0.0141
LEU 227
0.0119
GLY 228
0.0077
LEU 229
0.0110
LEU 230
0.0146
GLU 231
0.0118
SER 232
0.0126
ALA 233
0.0183
SER 234
0.0269
ASP 235
0.0378
GLU 236
0.0352
ILE 237
0.0233
VAL 238
0.0306
ARG 239
0.0418
GLY 240
0.0244
LEU 241
0.0245
PRO 242
0.0258
ASP 243
0.0146
VAL 244
0.0137
LEU 245
0.0128
MET 246
0.0060
VAL 247
0.0051
LEU 248
0.0060
SER 249
0.0111
GLU 250
0.0138
HIS 251
0.0170
ASP 252
0.0141
VAL 253
0.0147
ALA 254
0.0138
ALA 255
0.0117
MET 256
0.0101
ARG 257
0.0080
ALA 258
0.0070
ALA 259
0.0062
VAL 260
0.0070
THR 261
0.0066
ASP 262
0.0046
PHE 263
0.0082
ARG 264
0.0130
SER 265
0.0113
ALA 266
0.0116
LEU 267
0.0183
ALA 268
0.0253
GLU 269
0.0254
ARG 270
0.0268
THR 271
0.0308
GLY 272
0.0323
LYS 273
0.0264
ASP 274
0.0234
VAL 275
0.0196
PRO 276
0.0092
LEU 277
0.0080
LEU 278
0.0078
VAL 279
0.0075
ALA 280
0.0069
GLN 281
0.0098
GLY 282
0.0115
HIS 283
0.0122
ASN 284
0.0153
HIS 285
0.0134
ILE 286
0.0133
SER 287
0.0129
PRO 288
0.0090
HIS 289
0.0093
TYR 290
0.0097
ALA 291
0.0099
LEU 292
0.0087
SER 293
0.0080
SER 294
0.0099
GLY 295
0.0082
GLU 296
0.0097
GLY 297
0.0069
GLU 298
0.0057
GLU 299
0.0067
TRP 300
0.0065
GLY 301
0.0038
HIS 302
0.0054
ASP 303
0.0086
VAL 304
0.0072
ILE 305
0.0072
ARG 306
0.0100
TRP 307
0.0082
MET 308
0.0072
ARG 309
0.0085
ALA 310
0.0089
LYS 311
0.0084
LEU 312
0.0077
ALA 313
0.0105
SER 314
0.0113
GLY 315
0.0128
LEU 18
0.0215
ALA 19
0.0205
GLN 20
0.0199
VAL 21
0.0215
THR 22
0.0212
PHE 23
0.0181
ALA 24
0.0172
ASN 25
0.0190
GLU 26
0.0183
ALA 27
0.0155
ILE 28
0.0144
TYR 29
0.0160
PRO 30
0.0171
LEU 31
0.0146
LEU 32
0.0138
GLU 33
0.0163
LYS 34
0.0150
ARG 35
0.0121
ARG 36
0.0132
ALA 37
0.0111
GLU 38
0.0096
ILE 39
0.0094
GLU 40
0.0097
ASN 41
0.0074
VAL 42
0.0084
THR 43
0.0090
ARG 44
0.0112
LYS 45
0.0192
THR 46
0.0180
PHE 47
0.0167
ARG 48
0.0093
TYR 49
0.0090
GLY 50
0.0090
ALA 51
0.0149
LEU 52
0.0135
PRO 53
0.0133
GLY 54
0.0110
SER 55
0.0071
GLU 56
0.0088
MET 57
0.0105
ASP 58
0.0113
VAL 59
0.0119
TYR 60
0.0103
TYR 61
0.0087
PRO 62
0.0070
SER 63
0.0105
SER 64
0.0136
THR 65
0.0204
PRO 66
0.0456
SER 67
0.0358
GLY 68
0.0162
LYS 69
0.0212
ALA 70
0.0111
PRO 71
0.0077
VAL 72
0.0049
LEU 73
0.0050
ALA 74
0.0055
PHE 75
0.0037
VAL 76
0.0032
HIS 77
0.0023
GLY 78
0.0054
GLY 79
0.0055
ALA 80
0.0079
TYR 81
0.0076
VAL 82
0.0078
HIS 83
0.0071
GLY 84
0.0065
SER 85
0.0065
LYS 86
0.0075
THR 87
0.0111
HIS 88
0.0118
PRO 89
0.0128
PRO 90
0.0155
PRO 91
0.0153
GLY 92
0.0155
ASP 93
0.0145
LEU 94
0.0132
ILE 95
0.0134
TYR 96
0.0098
LYS 97
0.0107
ASN 98
0.0099
VAL 99
0.0080
GLY 100
0.0077
ALA 101
0.0072
PHE 102
0.0046
TYR 103
0.0049
ALA 104
0.0045
SER 105
0.0048
GLN 106
0.0058
GLY 107
0.0065
PHE 108
0.0059
VAL 109
0.0074
THR 110
0.0083
VAL 111
0.0072
ILE 112
0.0065
PRO 113
0.0059
ASP 114
0.0030
TYR 115
0.0055
ARG 116
0.0097
LYS 117
0.0078
LEU 118
0.0091
PRO 119
0.0098
GLY 120
0.0150
MET 121
0.0138
LYS 122
0.0140
TRP 123
0.0145
PRO 124
0.0148
ASP 125
0.0150
ALA 126
0.0126
PRO 127
0.0125
SER 128
0.0134
ASP 129
0.0104
ILE 130
0.0094
ALA 131
0.0107
SER 132
0.0075
ALA 133
0.0087
LEU 134
0.0074
THR 135
0.0060
PHE 136
0.0076
LEU 137
0.0083
VAL 138
0.0063
ALA 139
0.0097
HIS 140
0.0155
SER 141
0.0194
SER 142
0.0270
ASP 143
0.0279
VAL 144
0.0213
ASN 145
0.0219
ALA 146
0.0289
SER 147
0.0309
ALA 148
0.0201
PRO 149
0.0105
THR 150
0.0117
ALA 151
0.0168
ALA 152
0.0151
ASP 153
0.0074
VAL 154
0.0057
GLN 155
0.0030
ASN 156
0.0038
ILE 157
0.0060
PHE 158
0.0079
LEU 159
0.0080
VAL 160
0.0057
GLY 161
0.0042
HIS 162
0.0054
SER 163
0.0059
ALA 164
0.0082
GLY 165
0.0084
GLY 166
0.0078
ALA 167
0.0096
ILE 168
0.0115
ALA 169
0.0120
SER 170
0.0116
ASP 171
0.0141
VAL 172
0.0150
LEU 173
0.0157
LEU 174
0.0156
ALA 175
0.0120
PRO 176
0.0107
GLY 177
0.0146
LEU 178
0.0139
LEU 179
0.0130
PRO 180
0.0131
ALA 181
0.0155
ASN 182
0.0125
VAL 183
0.0101
ARG 184
0.0127
ARG 185
0.0110
SER 186
0.0069
VAL 187
0.0109
ARG 188
0.0105
GLY 189
0.0128
LEU 190
0.0122
ILE 191
0.0107
VAL 192
0.0055
PHE 193
0.0049
GLY 194
0.0057
GLY 195
0.0099
MET 196
0.0106
MET 197
0.0098
HIS 198
0.0108
TYR 199
0.0107
ARG 200
0.0098
GLY 201
0.0106
LEU 202
0.0123
GLU 203
0.0196
TYR 204
0.0153
PRO 205
0.0181
ILE 206
0.0177
PRO 207
0.0126
PRO 208
0.0122
PHE 209
0.0132
VAL 210
0.0122
TRP 211
0.0113
PRO 212
0.0136
GLY 213
0.0146
TYR 214
0.0141
TYR 215
0.0146
GLY 216
0.0197
THR 217
0.0232
ASP 218
0.0251
GLU 219
0.0252
ASP 220
0.0191
VAL 221
0.0153
ARG 222
0.0157
ALA 223
0.0141
HIS 224
0.0134
GLU 225
0.0128
PRO 226
0.0143
LEU 227
0.0123
GLY 228
0.0086
LEU 229
0.0119
LEU 230
0.0152
GLU 231
0.0121
SER 232
0.0141
ALA 233
0.0194
SER 234
0.0287
ASP 235
0.0394
GLU 236
0.0382
ILE 237
0.0248
VAL 238
0.0317
ARG 239
0.0436
GLY 240
0.0248
LEU 241
0.0249
PRO 242
0.0262
ASP 243
0.0138
VAL 244
0.0132
LEU 245
0.0124
MET 246
0.0055
VAL 247
0.0049
LEU 248
0.0063
SER 249
0.0116
GLU 250
0.0144
HIS 251
0.0177
ASP 252
0.0145
VAL 253
0.0153
ALA 254
0.0142
ALA 255
0.0116
MET 256
0.0100
ARG 257
0.0080
ALA 258
0.0068
ALA 259
0.0063
VAL 260
0.0071
THR 261
0.0070
ASP 262
0.0056
PHE 263
0.0089
ARG 264
0.0130
SER 265
0.0111
ALA 266
0.0115
LEU 267
0.0179
ALA 268
0.0231
GLU 269
0.0222
ARG 270
0.0254
THR 271
0.0292
GLY 272
0.0293
LYS 273
0.0237
ASP 274
0.0213
VAL 275
0.0188
PRO 276
0.0078
LEU 277
0.0073
LEU 278
0.0073
VAL 279
0.0082
ALA 280
0.0076
GLN 281
0.0105
GLY 282
0.0118
HIS 283
0.0124
ASN 284
0.0157
HIS 285
0.0140
ILE 286
0.0137
SER 287
0.0130
PRO 288
0.0091
HIS 289
0.0097
TYR 290
0.0102
ALA 291
0.0099
LEU 292
0.0086
SER 293
0.0079
SER 294
0.0098
GLY 295
0.0072
GLU 296
0.0085
GLY 297
0.0064
GLU 298
0.0052
GLU 299
0.0065
TRP 300
0.0067
GLY 301
0.0040
HIS 302
0.0056
ASP 303
0.0088
VAL 304
0.0074
ILE 305
0.0072
ARG 306
0.0100
TRP 307
0.0081
MET 308
0.0068
ARG 309
0.0083
ALA 310
0.0085
LYS 311
0.0077
LEU 312
0.0069
ALA 313
0.0096
SER 314
0.0099
GLY 315
0.0116
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.