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 = 0.0352
LEU 18
0.0092
ALA 19
0.0077
GLN 20
0.0063
VAL 21
0.0058
THR 22
0.0072
PHE 23
0.0053
ALA 24
0.0037
ASN 25
0.0057
GLU 26
0.0070
ALA 27
0.0024
ILE 28
0.0022
TYR 29
0.0032
PRO 30
0.0032
LEU 31
0.0047
LEU 32
0.0060
GLU 33
0.0064
LYS 34
0.0078
ARG 35
0.0102
ARG 36
0.0101
ALA 37
0.0141
GLU 38
0.0146
ILE 39
0.0128
GLU 40
0.0152
ASN 41
0.0188
VAL 42
0.0197
THR 43
0.0222
ARG 44
0.0201
LYS 45
0.0222
THR 46
0.0212
PHE 47
0.0219
ARG 48
0.0213
TYR 49
0.0187
GLY 50
0.0206
ALA 51
0.0233
LEU 52
0.0220
PRO 53
0.0220
GLY 54
0.0190
SER 55
0.0180
GLU 56
0.0178
MET 57
0.0155
ASP 58
0.0158
VAL 59
0.0169
TYR 60
0.0174
TYR 61
0.0210
PRO 62
0.0225
SER 63
0.0267
SER 64
0.0298
THR 65
0.0300
PRO 66
0.0352
SER 67
0.0340
GLY 68
0.0328
LYS 69
0.0272
ALA 70
0.0228
PRO 71
0.0186
VAL 72
0.0150
LEU 73
0.0113
ALA 74
0.0089
PHE 75
0.0055
VAL 76
0.0044
HIS 77
0.0043
GLY 78
0.0055
GLY 79
0.0076
ALA 80
0.0091
TYR 81
0.0103
VAL 82
0.0107
HIS 83
0.0094
GLY 84
0.0094
SER 85
0.0098
LYS 86
0.0089
THR 87
0.0088
HIS 88
0.0082
PRO 89
0.0103
PRO 90
0.0099
PRO 91
0.0095
GLY 92
0.0071
ASP 93
0.0083
LEU 94
0.0065
ILE 95
0.0046
TYR 96
0.0059
LYS 97
0.0092
ASN 98
0.0078
VAL 99
0.0077
GLY 100
0.0116
ALA 101
0.0138
PHE 102
0.0133
TYR 103
0.0139
ALA 104
0.0171
SER 105
0.0193
GLN 106
0.0194
GLY 107
0.0210
PHE 108
0.0175
VAL 109
0.0176
THR 110
0.0138
VAL 111
0.0122
ILE 112
0.0100
PRO 113
0.0114
ASP 114
0.0113
TYR 115
0.0117
ARG 116
0.0142
LYS 117
0.0123
LEU 118
0.0123
PRO 119
0.0123
GLY 120
0.0156
MET 121
0.0160
LYS 122
0.0166
TRP 123
0.0151
PRO 124
0.0143
ASP 125
0.0147
ALA 126
0.0119
PRO 127
0.0097
SER 128
0.0125
ASP 129
0.0131
ILE 130
0.0097
ALA 131
0.0102
SER 132
0.0145
ALA 133
0.0141
LEU 134
0.0122
THR 135
0.0150
PHE 136
0.0185
LEU 137
0.0176
VAL 138
0.0182
ALA 139
0.0213
HIS 140
0.0239
SER 141
0.0237
SER 142
0.0284
ASP 143
0.0284
VAL 144
0.0248
ASN 145
0.0273
ALA 146
0.0313
SER 147
0.0330
ALA 148
0.0290
PRO 149
0.0298
THR 150
0.0276
ALA 151
0.0266
ALA 152
0.0221
ASP 153
0.0213
VAL 154
0.0184
GLN 155
0.0175
ASN 156
0.0159
ILE 157
0.0124
PHE 158
0.0098
LEU 159
0.0056
VAL 160
0.0041
GLY 161
0.0016
HIS 162
0.0026
SER 163
0.0056
ALA 164
0.0069
GLY 165
0.0044
GLY 166
0.0038
ALA 167
0.0065
ILE 168
0.0066
ALA 169
0.0035
SER 170
0.0041
ASP 171
0.0070
VAL 172
0.0063
LEU 173
0.0037
LEU 174
0.0063
ALA 175
0.0094
PRO 176
0.0103
GLY 177
0.0116
LEU 178
0.0111
LEU 179
0.0097
PRO 180
0.0121
ALA 181
0.0100
ASN 182
0.0131
VAL 183
0.0119
ARG 184
0.0079
ARG 185
0.0098
SER 186
0.0126
VAL 187
0.0092
ARG 188
0.0110
GLY 189
0.0087
LEU 190
0.0053
ILE 191
0.0061
VAL 192
0.0049
PHE 193
0.0058
GLY 194
0.0078
GLY 195
0.0070
MET 196
0.0096
MET 197
0.0103
HIS 198
0.0136
TYR 199
0.0162
ARG 200
0.0193
GLY 201
0.0207
LEU 202
0.0178
GLU 203
0.0173
TYR 204
0.0128
PRO 205
0.0110
ILE 206
0.0106
PRO 207
0.0104
PRO 208
0.0132
PHE 209
0.0137
VAL 210
0.0137
TRP 211
0.0153
PRO 212
0.0183
GLY 213
0.0172
TYR 214
0.0153
TYR 215
0.0170
GLY 216
0.0212
THR 217
0.0236
ASP 218
0.0229
GLU 219
0.0233
ASP 220
0.0205
VAL 221
0.0180
ARG 222
0.0188
ALA 223
0.0177
HIS 224
0.0148
GLU 225
0.0131
PRO 226
0.0099
LEU 227
0.0124
GLY 228
0.0147
LEU 229
0.0116
LEU 230
0.0103
GLU 231
0.0140
SER 232
0.0140
ALA 233
0.0103
SER 234
0.0093
ASP 235
0.0076
GLU 236
0.0041
ILE 237
0.0042
VAL 238
0.0055
ARG 239
0.0047
GLY 240
0.0029
LEU 241
0.0037
PRO 242
0.0067
ASP 243
0.0096
VAL 244
0.0085
LEU 245
0.0103
MET 246
0.0097
VAL 247
0.0099
LEU 248
0.0111
SER 249
0.0110
GLU 250
0.0146
HIS 251
0.0140
ASP 252
0.0114
VAL 253
0.0124
ALA 254
0.0150
ALA 255
0.0145
MET 256
0.0114
ARG 257
0.0130
ALA 258
0.0157
ALA 259
0.0133
VAL 260
0.0115
THR 261
0.0151
ASP 262
0.0157
PHE 263
0.0123
ARG 264
0.0129
SER 265
0.0161
ALA 266
0.0145
LEU 267
0.0115
ALA 268
0.0143
GLU 269
0.0159
ARG 270
0.0125
THR 271
0.0108
GLY 272
0.0145
LYS 273
0.0146
ASP 274
0.0165
VAL 275
0.0138
PRO 276
0.0152
LEU 277
0.0149
LEU 278
0.0147
VAL 279
0.0147
ALA 280
0.0128
GLN 281
0.0153
GLY 282
0.0136
HIS 283
0.0101
ASN 284
0.0094
HIS 285
0.0076
ILE 286
0.0050
SER 287
0.0049
PRO 288
0.0058
HIS 289
0.0036
TYR 290
0.0030
ALA 291
0.0064
LEU 292
0.0080
SER 293
0.0100
SER 294
0.0083
GLY 295
0.0116
GLU 296
0.0107
GLY 297
0.0116
GLU 298
0.0121
GLU 299
0.0152
TRP 300
0.0135
GLY 301
0.0122
HIS 302
0.0164
ASP 303
0.0167
VAL 304
0.0135
ILE 305
0.0159
ARG 306
0.0193
TRP 307
0.0168
MET 308
0.0154
ARG 309
0.0198
ALA 310
0.0206
LYS 311
0.0175
LEU 312
0.0197
ALA 313
0.0234
SER 314
0.0222
GLY 315
0.0205
LEU 18
0.0092
ALA 19
0.0075
GLN 20
0.0058
VAL 21
0.0055
THR 22
0.0069
PHE 23
0.0048
ALA 24
0.0034
ASN 25
0.0056
GLU 26
0.0068
ALA 27
0.0021
ILE 28
0.0022
TYR 29
0.0033
PRO 30
0.0035
LEU 31
0.0051
LEU 32
0.0064
GLU 33
0.0070
LYS 34
0.0085
ARG 35
0.0108
ARG 36
0.0108
ALA 37
0.0149
GLU 38
0.0152
ILE 39
0.0133
GLU 40
0.0158
ASN 41
0.0194
VAL 42
0.0202
THR 43
0.0226
ARG 44
0.0204
LYS 45
0.0224
THR 46
0.0213
PHE 47
0.0219
ARG 48
0.0211
TYR 49
0.0184
GLY 50
0.0203
ALA 51
0.0230
LEU 52
0.0218
PRO 53
0.0218
GLY 54
0.0189
SER 55
0.0178
GLU 56
0.0177
MET 57
0.0155
ASP 58
0.0159
VAL 59
0.0170
TYR 60
0.0176
TYR 61
0.0212
PRO 62
0.0227
SER 63
0.0270
SER 64
0.0300
THR 65
0.0301
PRO 66
0.0352
SER 67
0.0339
GLY 68
0.0328
LYS 69
0.0271
ALA 70
0.0228
PRO 71
0.0185
VAL 72
0.0149
LEU 73
0.0113
ALA 74
0.0089
PHE 75
0.0056
VAL 76
0.0045
HIS 77
0.0044
GLY 78
0.0053
GLY 79
0.0073
ALA 80
0.0089
TYR 81
0.0101
VAL 82
0.0106
HIS 83
0.0093
GLY 84
0.0093
SER 85
0.0100
LYS 86
0.0093
THR 87
0.0093
HIS 88
0.0087
PRO 89
0.0110
PRO 90
0.0100
PRO 91
0.0095
GLY 92
0.0075
ASP 93
0.0087
LEU 94
0.0069
ILE 95
0.0050
TYR 96
0.0063
LYS 97
0.0096
ASN 98
0.0082
VAL 99
0.0080
GLY 100
0.0118
ALA 101
0.0141
PHE 102
0.0135
TYR 103
0.0141
ALA 104
0.0174
SER 105
0.0196
GLN 106
0.0195
GLY 107
0.0211
PHE 108
0.0176
VAL 109
0.0177
THR 110
0.0139
VAL 111
0.0123
ILE 112
0.0102
PRO 113
0.0115
ASP 114
0.0114
TYR 115
0.0117
ARG 116
0.0141
LYS 117
0.0122
LEU 118
0.0123
PRO 119
0.0124
GLY 120
0.0155
MET 121
0.0159
LYS 122
0.0166
TRP 123
0.0151
PRO 124
0.0143
ASP 125
0.0147
ALA 126
0.0119
PRO 127
0.0097
SER 128
0.0124
ASP 129
0.0130
ILE 130
0.0096
ALA 131
0.0101
SER 132
0.0143
ALA 133
0.0139
LEU 134
0.0120
THR 135
0.0147
PHE 136
0.0182
LEU 137
0.0174
VAL 138
0.0178
ALA 139
0.0208
HIS 140
0.0236
SER 141
0.0234
SER 142
0.0281
ASP 143
0.0283
VAL 144
0.0247
ASN 145
0.0273
ALA 146
0.0312
SER 147
0.0331
ALA 148
0.0291
PRO 149
0.0299
THR 150
0.0277
ALA 151
0.0266
ALA 152
0.0220
ASP 153
0.0210
VAL 154
0.0181
GLN 155
0.0171
ASN 156
0.0157
ILE 157
0.0123
PHE 158
0.0097
LEU 159
0.0056
VAL 160
0.0042
GLY 161
0.0016
HIS 162
0.0025
SER 163
0.0054
ALA 164
0.0068
GLY 165
0.0044
GLY 166
0.0037
ALA 167
0.0065
ILE 168
0.0065
ALA 169
0.0034
SER 170
0.0042
ASP 171
0.0071
VAL 172
0.0062
LEU 173
0.0037
LEU 174
0.0064
ALA 175
0.0095
PRO 176
0.0104
GLY 177
0.0115
LEU 178
0.0110
LEU 179
0.0095
PRO 180
0.0117
ALA 181
0.0095
ASN 182
0.0125
VAL 183
0.0115
ARG 184
0.0075
ARG 185
0.0094
SER 186
0.0122
VAL 187
0.0089
ARG 188
0.0108
GLY 189
0.0086
LEU 190
0.0053
ILE 191
0.0062
VAL 192
0.0050
PHE 193
0.0059
GLY 194
0.0078
GLY 195
0.0070
MET 196
0.0096
MET 197
0.0103
HIS 198
0.0137
TYR 199
0.0162
ARG 200
0.0194
GLY 201
0.0207
LEU 202
0.0178
GLU 203
0.0173
TYR 204
0.0128
PRO 205
0.0110
ILE 206
0.0105
PRO 207
0.0102
PRO 208
0.0133
PHE 209
0.0138
VAL 210
0.0136
TRP 211
0.0152
PRO 212
0.0183
GLY 213
0.0172
TYR 214
0.0153
TYR 215
0.0170
GLY 216
0.0213
THR 217
0.0237
ASP 218
0.0231
GLU 219
0.0235
ASP 220
0.0207
VAL 221
0.0180
ARG 222
0.0189
ALA 223
0.0179
HIS 224
0.0149
GLU 225
0.0132
PRO 226
0.0101
LEU 227
0.0126
GLY 228
0.0149
LEU 229
0.0118
LEU 230
0.0106
GLU 231
0.0144
SER 232
0.0143
ALA 233
0.0106
SER 234
0.0097
ASP 235
0.0081
GLU 236
0.0045
ILE 237
0.0045
VAL 238
0.0059
ARG 239
0.0050
GLY 240
0.0028
LEU 241
0.0038
PRO 242
0.0067
ASP 243
0.0097
VAL 244
0.0087
LEU 245
0.0104
MET 246
0.0098
VAL 247
0.0100
LEU 248
0.0111
SER 249
0.0110
GLU 250
0.0146
HIS 251
0.0138
ASP 252
0.0114
VAL 253
0.0124
ALA 254
0.0150
ALA 255
0.0146
MET 256
0.0114
ARG 257
0.0131
ALA 258
0.0158
ALA 259
0.0135
VAL 260
0.0116
THR 261
0.0153
ASP 262
0.0159
PHE 263
0.0125
ARG 264
0.0131
SER 265
0.0164
ALA 266
0.0148
LEU 267
0.0118
ALA 268
0.0146
GLU 269
0.0164
ARG 270
0.0129
THR 271
0.0112
GLY 272
0.0150
LYS 273
0.0149
ASP 274
0.0168
VAL 275
0.0140
PRO 276
0.0154
LEU 277
0.0150
LEU 278
0.0148
VAL 279
0.0147
ALA 280
0.0128
GLN 281
0.0153
GLY 282
0.0135
HIS 283
0.0100
ASN 284
0.0092
HIS 285
0.0074
ILE 286
0.0047
SER 287
0.0048
PRO 288
0.0057
HIS 289
0.0037
TYR 290
0.0031
ALA 291
0.0065
LEU 292
0.0082
SER 293
0.0104
SER 294
0.0086
GLY 295
0.0120
GLU 296
0.0109
GLY 297
0.0116
GLU 298
0.0123
GLU 299
0.0154
TRP 300
0.0136
GLY 301
0.0123
HIS 302
0.0165
ASP 303
0.0168
VAL 304
0.0136
ILE 305
0.0160
ARG 306
0.0194
TRP 307
0.0169
MET 308
0.0155
ARG 309
0.0198
ALA 310
0.0207
LYS 311
0.0175
LEU 312
0.0196
ALA 313
0.0234
SER 314
0.0222
GLY 315
0.0205
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.