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 = 0.0461
LEU 18
0.0052
ALA 19
0.0048
GLN 20
0.0058
VAL 21
0.0037
THR 22
0.0036
PHE 23
0.0033
ALA 24
0.0019
ASN 25
0.0019
GLU 26
0.0027
ALA 27
0.0028
ILE 28
0.0024
TYR 29
0.0017
PRO 30
0.0068
LEU 31
0.0088
LEU 32
0.0065
GLU 33
0.0109
LYS 34
0.0169
ARG 35
0.0149
ARG 36
0.0106
ALA 37
0.0131
GLU 38
0.0165
ILE 39
0.0092
GLU 40
0.0048
ASN 41
0.0089
VAL 42
0.0111
THR 43
0.0092
ARG 44
0.0107
LYS 45
0.0091
THR 46
0.0124
PHE 47
0.0144
ARG 48
0.0182
TYR 49
0.0205
GLY 50
0.0249
ALA 51
0.0361
LEU 52
0.0440
PRO 53
0.0461
GLY 54
0.0246
SER 55
0.0228
GLU 56
0.0179
MET 57
0.0158
ASP 58
0.0124
VAL 59
0.0101
TYR 60
0.0122
TYR 61
0.0116
PRO 62
0.0134
SER 63
0.0156
SER 64
0.0144
THR 65
0.0138
PRO 66
0.0185
SER 67
0.0209
GLY 68
0.0209
LYS 69
0.0145
ALA 70
0.0118
PRO 71
0.0105
VAL 72
0.0100
LEU 73
0.0114
ALA 74
0.0110
PHE 75
0.0082
VAL 76
0.0102
HIS 77
0.0113
GLY 78
0.0090
GLY 79
0.0099
ALA 80
0.0085
SER 81
0.0110
VAL 82
0.0098
HIS 83
0.0135
GLY 84
0.0150
SER 85
0.0147
LYS 86
0.0138
THR 87
0.0118
HIS 88
0.0108
PRO 89
0.0123
PRO 90
0.0117
PRO 91
0.0091
GLY 92
0.0049
ASP 93
0.0064
LEU 94
0.0027
ILE 95
0.0080
TYR 96
0.0104
LYS 97
0.0082
ASN 98
0.0091
VAL 99
0.0135
GLY 100
0.0139
ALA 101
0.0129
PHE 102
0.0154
TYR 103
0.0154
ALA 104
0.0157
SER 105
0.0159
GLN 106
0.0163
GLY 107
0.0147
PHE 108
0.0142
VAL 109
0.0119
THR 110
0.0129
VAL 111
0.0104
ILE 112
0.0127
PRO 113
0.0153
ASP 114
0.0165
TYR 115
0.0159
ARG 116
0.0153
LYS 117
0.0113
LEU 118
0.0074
PRO 119
0.0074
GLY 120
0.0112
MET 121
0.0075
LYS 122
0.0103
TRP 123
0.0140
PRO 124
0.0145
ASP 125
0.0120
ALA 126
0.0145
PRO 127
0.0162
SER 128
0.0133
ASP 129
0.0168
ILE 130
0.0152
ALA 131
0.0144
SER 132
0.0155
ALA 133
0.0147
LEU 134
0.0121
THR 135
0.0103
PHE 136
0.0106
LEU 137
0.0088
VAL 138
0.0056
ALA 139
0.0081
HIS 140
0.0076
SER 141
0.0055
SER 142
0.0056
ASP 143
0.0076
VAL 144
0.0091
ASN 145
0.0060
ALA 146
0.0041
SER 147
0.0070
ALA 148
0.0082
PRO 149
0.0104
THR 150
0.0135
ALA 151
0.0130
ALA 152
0.0126
ASP 153
0.0089
VAL 154
0.0049
GLN 155
0.0057
ASN 156
0.0084
ILE 157
0.0069
PHE 158
0.0094
LEU 159
0.0037
VAL 160
0.0038
GLY 161
0.0045
HIS 162
0.0042
SER 163
0.0037
ALA 164
0.0042
GLY 165
0.0057
GLY 166
0.0077
ALA 167
0.0060
ILE 168
0.0093
ALA 169
0.0082
SER 170
0.0078
ASP 171
0.0124
VAL 172
0.0120
LEU 173
0.0095
LEU 174
0.0113
ALA 175
0.0139
PRO 176
0.0110
GLY 177
0.0132
LEU 178
0.0136
LEU 179
0.0132
PRO 180
0.0141
ALA 181
0.0128
ASN 182
0.0144
VAL 183
0.0103
ARG 184
0.0083
ARG 185
0.0095
SER 186
0.0106
VAL 187
0.0085
ARG 188
0.0105
GLY 189
0.0106
LEU 190
0.0092
ILE 191
0.0089
VAL 192
0.0037
PHE 193
0.0026
GLY 194
0.0033
GLY 195
0.0117
MET 196
0.0116
MET 197
0.0139
HIS 198
0.0177
TYR 199
0.0159
ARG 200
0.0167
GLY 201
0.0201
LEU 202
0.0194
GLU 203
0.0225
TYR 204
0.0127
PRO 205
0.0106
ILE 206
0.0098
PRO 207
0.0065
PRO 208
0.0081
PHE 209
0.0057
VAL 210
0.0084
LEU 211
0.0158
PRO 212
0.0174
GLY 213
0.0110
TYR 214
0.0119
TYR 215
0.0180
GLY 216
0.0244
THR 217
0.0336
ASP 218
0.0373
GLU 219
0.0439
ASP 220
0.0330
VAL 221
0.0262
ARG 222
0.0276
ALA 223
0.0305
HIS 224
0.0270
GLU 225
0.0224
PRO 226
0.0215
LEU 227
0.0188
GLY 228
0.0186
LEU 229
0.0173
LEU 230
0.0136
GLU 231
0.0087
SER 232
0.0109
ALA 233
0.0056
SER 234
0.0211
ASP 235
0.0281
GLU 236
0.0211
ILE 237
0.0078
VAL 238
0.0161
ARG 239
0.0288
GLY 240
0.0140
LEU 241
0.0139
PRO 242
0.0154
ASP 243
0.0157
VAL 244
0.0143
LEU 245
0.0142
MET 246
0.0095
VAL 247
0.0072
LEU 248
0.0066
SER 249
0.0063
GLU 250
0.0076
HIS 251
0.0085
ASP 252
0.0100
VAL 253
0.0136
ALA 254
0.0167
ALA 255
0.0145
MET 256
0.0139
ARG 257
0.0138
ALA 258
0.0148
ALA 259
0.0137
VAL 260
0.0131
THR 261
0.0139
ASP 262
0.0109
PHE 263
0.0127
ARG 264
0.0148
SER 265
0.0137
ALA 266
0.0125
LEU 267
0.0164
ALA 268
0.0255
GLU 269
0.0257
ARG 270
0.0212
THR 271
0.0276
GLY 272
0.0343
LYS 273
0.0273
ASP 274
0.0244
VAL 275
0.0201
PRO 276
0.0144
LEU 277
0.0139
LEU 278
0.0116
VAL 279
0.0072
ALA 280
0.0058
GLN 281
0.0035
GLY 282
0.0033
HIS 283
0.0029
ASN 284
0.0060
HIS 285
0.0044
ILE 286
0.0050
SER 287
0.0039
PRO 288
0.0068
HIS 289
0.0079
TYR 290
0.0063
ALA 291
0.0080
LEU 292
0.0114
SER 293
0.0112
SER 294
0.0088
GLY 295
0.0131
GLU 296
0.0088
GLY 297
0.0069
GLU 298
0.0107
GLU 299
0.0106
TRP 300
0.0116
GLY 301
0.0120
HIS 302
0.0119
ASP 303
0.0139
VAL 304
0.0149
ILE 305
0.0153
ARG 306
0.0188
TRP 307
0.0167
MET 308
0.0156
ARG 309
0.0194
ALA 310
0.0230
LYS 311
0.0189
LEU 312
0.0200
ALA 313
0.0351
SER 314
0.0321
GLY 315
0.0338
LEU 18
0.0049
ALA 19
0.0046
GLN 20
0.0049
VAL 21
0.0033
THR 22
0.0031
PHE 23
0.0029
ALA 24
0.0017
ASN 25
0.0015
GLU 26
0.0026
ALA 27
0.0019
ILE 28
0.0016
TYR 29
0.0007
PRO 30
0.0052
LEU 31
0.0074
LEU 32
0.0063
GLU 33
0.0093
LYS 34
0.0150
ARG 35
0.0142
ARG 36
0.0105
ALA 37
0.0134
GLU 38
0.0171
ILE 39
0.0101
GLU 40
0.0064
ASN 41
0.0105
VAL 42
0.0121
THR 43
0.0100
ARG 44
0.0106
LYS 45
0.0078
THR 46
0.0104
PHE 47
0.0124
ARG 48
0.0160
TYR 49
0.0185
GLY 50
0.0220
ALA 51
0.0322
LEU 52
0.0381
PRO 53
0.0393
GLY 54
0.0212
SER 55
0.0201
GLU 56
0.0156
MET 57
0.0139
ASP 58
0.0109
VAL 59
0.0092
TYR 60
0.0122
TYR 61
0.0119
PRO 62
0.0138
SER 63
0.0168
SER 64
0.0148
THR 65
0.0134
PRO 66
0.0172
SER 67
0.0200
GLY 68
0.0202
LYS 69
0.0134
ALA 70
0.0108
PRO 71
0.0093
VAL 72
0.0094
LEU 73
0.0105
ALA 74
0.0100
PHE 75
0.0072
VAL 76
0.0089
HIS 77
0.0097
GLY 78
0.0076
GLY 79
0.0083
ALA 80
0.0075
SER 81
0.0098
VAL 82
0.0084
HIS 83
0.0117
GLY 84
0.0130
SER 85
0.0127
LYS 86
0.0119
THR 87
0.0103
HIS 88
0.0099
PRO 89
0.0107
PRO 90
0.0100
PRO 91
0.0078
GLY 92
0.0047
ASP 93
0.0049
LEU 94
0.0033
ILE 95
0.0080
TYR 96
0.0099
LYS 97
0.0081
ASN 98
0.0092
VAL 99
0.0133
GLY 100
0.0136
ALA 101
0.0129
PHE 102
0.0153
TYR 103
0.0151
ALA 104
0.0154
SER 105
0.0158
GLN 106
0.0159
GLY 107
0.0145
PHE 108
0.0135
VAL 109
0.0117
THR 110
0.0123
VAL 111
0.0095
ILE 112
0.0112
PRO 113
0.0134
ASP 114
0.0145
TYR 115
0.0141
ARG 116
0.0135
LYS 117
0.0099
LEU 118
0.0057
PRO 119
0.0048
GLY 120
0.0072
MET 121
0.0053
LYS 122
0.0093
TRP 123
0.0142
PRO 124
0.0145
ASP 125
0.0120
ALA 126
0.0140
PRO 127
0.0155
SER 128
0.0125
ASP 129
0.0152
ILE 130
0.0139
ALA 131
0.0134
SER 132
0.0140
ALA 133
0.0131
LEU 134
0.0111
THR 135
0.0099
PHE 136
0.0096
LEU 137
0.0080
VAL 138
0.0056
ALA 139
0.0077
HIS 140
0.0067
SER 141
0.0055
SER 142
0.0056
ASP 143
0.0063
VAL 144
0.0083
ASN 145
0.0065
ALA 146
0.0051
SER 147
0.0095
ALA 148
0.0092
PRO 149
0.0114
THR 150
0.0135
ALA 151
0.0127
ALA 152
0.0119
ASP 153
0.0076
VAL 154
0.0042
GLN 155
0.0042
ASN 156
0.0072
ILE 157
0.0062
PHE 158
0.0084
LEU 159
0.0031
VAL 160
0.0030
GLY 161
0.0035
HIS 162
0.0034
SER 163
0.0032
ALA 164
0.0040
GLY 165
0.0053
GLY 166
0.0075
ALA 167
0.0065
ILE 168
0.0093
ALA 169
0.0086
SER 170
0.0083
ASP 171
0.0128
VAL 172
0.0124
LEU 173
0.0099
LEU 174
0.0115
ALA 175
0.0136
PRO 176
0.0103
GLY 177
0.0124
LEU 178
0.0133
LEU 179
0.0128
PRO 180
0.0139
ALA 181
0.0127
ASN 182
0.0135
VAL 183
0.0099
ARG 184
0.0085
ARG 185
0.0089
SER 186
0.0105
VAL 187
0.0084
ARG 188
0.0095
GLY 189
0.0096
LEU 190
0.0082
ILE 191
0.0079
VAL 192
0.0028
PHE 193
0.0022
GLY 194
0.0028
GLY 195
0.0118
MET 196
0.0116
MET 197
0.0135
HIS 198
0.0175
TYR 199
0.0159
ARG 200
0.0163
GLY 201
0.0166
LEU 202
0.0166
GLU 203
0.0186
TYR 204
0.0115
PRO 205
0.0090
ILE 206
0.0081
PRO 207
0.0047
PRO 208
0.0059
PHE 209
0.0047
VAL 210
0.0084
LEU 211
0.0155
PRO 212
0.0159
GLY 213
0.0106
TYR 214
0.0125
TYR 215
0.0178
GLY 216
0.0223
THR 217
0.0302
ASP 218
0.0342
GLU 219
0.0400
ASP 220
0.0313
VAL 221
0.0259
ARG 222
0.0266
ALA 223
0.0293
HIS 224
0.0267
GLU 225
0.0223
PRO 226
0.0212
LEU 227
0.0187
GLY 228
0.0191
LEU 229
0.0172
LEU 230
0.0135
GLU 231
0.0099
SER 232
0.0116
ALA 233
0.0051
SER 234
0.0195
ASP 235
0.0267
GLU 236
0.0228
ILE 237
0.0093
VAL 238
0.0145
ARG 239
0.0290
GLY 240
0.0142
LEU 241
0.0137
PRO 242
0.0152
ASP 243
0.0133
VAL 244
0.0122
LEU 245
0.0124
MET 246
0.0084
VAL 247
0.0066
LEU 248
0.0061
SER 249
0.0057
GLU 250
0.0064
HIS 251
0.0071
ASP 252
0.0088
VAL 253
0.0119
ALA 254
0.0145
ALA 255
0.0126
MET 256
0.0125
ARG 257
0.0123
ALA 258
0.0135
ALA 259
0.0127
VAL 260
0.0123
THR 261
0.0130
ASP 262
0.0105
PHE 263
0.0123
ARG 264
0.0133
SER 265
0.0115
ALA 266
0.0099
LEU 267
0.0135
ALA 268
0.0198
GLU 269
0.0192
ARG 270
0.0165
THR 271
0.0225
GLY 272
0.0277
LYS 273
0.0215
ASP 274
0.0194
VAL 275
0.0169
PRO 276
0.0121
LEU 277
0.0122
LEU 278
0.0105
VAL 279
0.0071
ALA 280
0.0061
GLN 281
0.0040
GLY 282
0.0026
HIS 283
0.0033
ASN 284
0.0058
HIS 285
0.0041
ILE 286
0.0049
SER 287
0.0042
PRO 288
0.0067
HIS 289
0.0076
TYR 290
0.0063
ALA 291
0.0081
LEU 292
0.0112
SER 293
0.0111
SER 294
0.0086
GLY 295
0.0119
GLU 296
0.0081
GLY 297
0.0072
GLU 298
0.0106
GLU 299
0.0104
TRP 300
0.0114
GLY 301
0.0116
HIS 302
0.0117
ASP 303
0.0133
VAL 304
0.0141
ILE 305
0.0143
ARG 306
0.0178
TRP 307
0.0154
MET 308
0.0139
ARG 309
0.0180
ALA 310
0.0217
LYS 311
0.0176
LEU 312
0.0192
ALA 313
0.0338
SER 314
0.0324
GLY 315
0.0338
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.