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 = 0.0575
LEU 18
0.0012
ALA 19
0.0024
GLN 20
0.0043
VAL 21
0.0050
THR 22
0.0052
PHE 23
0.0065
ALA 24
0.0065
ASN 25
0.0082
GLU 26
0.0092
ALA 27
0.0071
ILE 28
0.0073
TYR 29
0.0097
PRO 30
0.0118
LEU 31
0.0089
LEU 32
0.0082
GLU 33
0.0133
LYS 34
0.0132
ARG 35
0.0081
ARG 36
0.0098
ALA 37
0.0078
GLU 38
0.0055
ILE 39
0.0062
GLU 40
0.0083
ASN 41
0.0076
VAL 42
0.0060
THR 43
0.0050
ARG 44
0.0060
LYS 45
0.0081
THR 46
0.0086
PHE 47
0.0061
ARG 48
0.0070
TYR 49
0.0052
GLY 50
0.0070
ALA 51
0.0073
LEU 52
0.0145
PRO 53
0.0189
GLY 54
0.0127
SER 55
0.0093
GLU 56
0.0082
MET 57
0.0075
ASP 58
0.0072
VAL 59
0.0049
TYR 60
0.0050
TYR 61
0.0034
PRO 62
0.0035
SER 63
0.0123
SER 64
0.0124
THR 65
0.0124
PRO 66
0.0359
SER 67
0.0193
GLY 68
0.0065
LYS 69
0.0101
ALA 70
0.0075
PRO 71
0.0056
VAL 72
0.0053
LEU 73
0.0055
ALA 74
0.0058
PHE 75
0.0066
VAL 76
0.0074
HIS 77
0.0084
GLY 78
0.0078
GLY 79
0.0054
ALA 80
0.0034
TYR 81
0.0023
VAL 82
0.0030
HIS 83
0.0053
GLY 84
0.0104
SER 85
0.0102
LYS 86
0.0106
THR 87
0.0125
HIS 88
0.0127
PRO 89
0.0167
PRO 90
0.0184
PRO 91
0.0145
GLY 92
0.0106
ASP 93
0.0149
LEU 94
0.0110
ILE 95
0.0099
TYR 96
0.0095
LYS 97
0.0092
ASN 98
0.0070
VAL 99
0.0072
GLY 100
0.0067
ALA 101
0.0051
PHE 102
0.0033
TYR 103
0.0050
ALA 104
0.0048
SER 105
0.0037
GLN 106
0.0057
GLY 107
0.0058
PHE 108
0.0063
VAL 109
0.0041
THR 110
0.0049
VAL 111
0.0056
ILE 112
0.0079
PRO 113
0.0087
ASP 114
0.0089
TYR 115
0.0072
ARG 116
0.0054
LYS 117
0.0043
LEU 118
0.0078
PRO 119
0.0123
GLY 120
0.0106
MET 121
0.0080
LYS 122
0.0077
TRP 123
0.0040
PRO 124
0.0037
ASP 125
0.0009
ALA 126
0.0035
PRO 127
0.0052
SER 128
0.0049
ASP 129
0.0063
ILE 130
0.0066
ALA 131
0.0057
SER 132
0.0057
ALA 133
0.0048
LEU 134
0.0042
THR 135
0.0036
PHE 136
0.0019
LEU 137
0.0021
VAL 138
0.0054
ALA 139
0.0066
HIS 140
0.0070
SER 141
0.0100
SER 142
0.0138
ASP 143
0.0129
VAL 144
0.0074
ASN 145
0.0099
ALA 146
0.0147
SER 147
0.0169
ALA 148
0.0088
PRO 149
0.0042
THR 150
0.0043
ALA 151
0.0060
ALA 152
0.0057
ASP 153
0.0066
VAL 154
0.0056
GLN 155
0.0068
ASN 156
0.0074
ILE 157
0.0066
PHE 158
0.0083
LEU 159
0.0037
VAL 160
0.0036
GLY 161
0.0057
HIS 162
0.0066
SER 163
0.0057
ALA 164
0.0045
GLY 165
0.0050
GLY 166
0.0060
ALA 167
0.0046
ILE 168
0.0043
ALA 169
0.0042
SER 170
0.0042
ASP 171
0.0042
VAL 172
0.0040
LEU 173
0.0034
LEU 174
0.0064
ALA 175
0.0067
PRO 176
0.0077
GLY 177
0.0068
LEU 178
0.0052
LEU 179
0.0040
PRO 180
0.0031
ALA 181
0.0041
ASN 182
0.0032
VAL 183
0.0031
ARG 184
0.0026
ARG 185
0.0031
SER 186
0.0060
VAL 187
0.0070
ARG 188
0.0091
GLY 189
0.0089
LEU 190
0.0073
ILE 191
0.0059
VAL 192
0.0032
PHE 193
0.0039
GLY 194
0.0056
GLY 195
0.0050
MET 196
0.0042
MET 197
0.0059
HIS 198
0.0096
TYR 199
0.0083
ARG 200
0.0106
GLY 201
0.0083
LEU 202
0.0053
GLU 203
0.0049
TYR 204
0.0048
PRO 205
0.0052
ILE 206
0.0066
PRO 207
0.0072
PRO 208
0.0115
PHE 209
0.0128
VAL 210
0.0113
LEU 211
0.0151
PRO 212
0.0206
GLY 213
0.0161
TYR 214
0.0105
TYR 215
0.0133
GLY 216
0.0272
THR 217
0.0362
ASP 218
0.0430
GLU 219
0.0415
ASP 220
0.0246
VAL 221
0.0195
ARG 222
0.0250
ALA 223
0.0228
HIS 224
0.0143
GLU 225
0.0108
PRO 226
0.0109
LEU 227
0.0109
GLY 228
0.0101
LEU 229
0.0103
LEU 230
0.0100
GLU 231
0.0132
SER 232
0.0109
ALA 233
0.0131
SER 234
0.0196
ASP 235
0.0176
GLU 236
0.0099
ILE 237
0.0051
VAL 238
0.0098
ARG 239
0.0097
GLY 240
0.0061
LEU 241
0.0076
PRO 242
0.0086
ASP 243
0.0165
VAL 244
0.0133
LEU 245
0.0115
MET 246
0.0051
VAL 247
0.0016
LEU 248
0.0042
SER 249
0.0067
GLU 250
0.0092
HIS 251
0.0103
ASP 252
0.0078
VAL 253
0.0078
ALA 254
0.0085
ALA 255
0.0065
MET 256
0.0060
ARG 257
0.0079
ALA 258
0.0075
ALA 259
0.0061
VAL 260
0.0048
THR 261
0.0050
ASP 262
0.0057
PHE 263
0.0042
ARG 264
0.0106
SER 265
0.0155
ALA 266
0.0137
LEU 267
0.0158
ALA 268
0.0317
GLU 269
0.0377
ARG 270
0.0242
THR 271
0.0284
GLY 272
0.0414
LYS 273
0.0371
ASP 274
0.0337
VAL 275
0.0222
PRO 276
0.0147
LEU 277
0.0098
LEU 278
0.0055
VAL 279
0.0036
ALA 280
0.0044
GLN 281
0.0080
GLY 282
0.0095
HIS 283
0.0080
ASN 284
0.0075
HIS 285
0.0065
ILE 286
0.0067
SER 287
0.0066
PRO 288
0.0060
HIS 289
0.0069
TYR 290
0.0067
ALA 291
0.0056
LEU 292
0.0048
SER 293
0.0049
SER 294
0.0055
GLY 295
0.0113
GLU 296
0.0122
GLY 297
0.0072
GLU 298
0.0057
GLU 299
0.0067
TRP 300
0.0048
GLY 301
0.0051
HIS 302
0.0077
ASP 303
0.0080
VAL 304
0.0090
ILE 305
0.0104
ARG 306
0.0122
TRP 307
0.0127
MET 308
0.0136
ARG 309
0.0154
ALA 310
0.0157
LYS 311
0.0161
LEU 312
0.0107
ALA 313
0.0161
SER 314
0.0139
GLY 315
0.0547
LEU 18
0.0052
ALA 19
0.0028
GLN 20
0.0048
VAL 21
0.0051
THR 22
0.0047
PHE 23
0.0075
ALA 24
0.0079
ASN 25
0.0091
GLU 26
0.0112
ALA 27
0.0116
ILE 28
0.0120
TYR 29
0.0136
PRO 30
0.0166
LEU 31
0.0140
LEU 32
0.0144
GLU 33
0.0192
LYS 34
0.0180
ARG 35
0.0155
ARG 36
0.0170
ALA 37
0.0147
GLU 38
0.0111
ILE 39
0.0115
GLU 40
0.0150
ASN 41
0.0119
VAL 42
0.0094
THR 43
0.0074
ARG 44
0.0076
LYS 45
0.0052
THR 46
0.0054
PHE 47
0.0043
ARG 48
0.0075
TYR 49
0.0070
GLY 50
0.0104
ALA 51
0.0150
LEU 52
0.0265
PRO 53
0.0315
GLY 54
0.0190
SER 55
0.0139
GLU 56
0.0094
MET 57
0.0082
ASP 58
0.0070
VAL 59
0.0067
TYR 60
0.0092
TYR 61
0.0096
PRO 62
0.0096
SER 63
0.0212
SER 64
0.0200
THR 65
0.0173
PRO 66
0.0504
SER 67
0.0243
GLY 68
0.0156
LYS 69
0.0166
ALA 70
0.0153
PRO 71
0.0136
VAL 72
0.0110
LEU 73
0.0095
ALA 74
0.0082
PHE 75
0.0091
VAL 76
0.0104
HIS 77
0.0114
GLY 78
0.0118
GLY 79
0.0108
ALA 80
0.0102
TYR 81
0.0091
VAL 82
0.0089
HIS 83
0.0124
GLY 84
0.0135
SER 85
0.0127
LYS 86
0.0125
THR 87
0.0129
HIS 88
0.0130
PRO 89
0.0169
PRO 90
0.0179
PRO 91
0.0151
GLY 92
0.0118
ASP 93
0.0172
LEU 94
0.0144
ILE 95
0.0114
TYR 96
0.0110
LYS 97
0.0115
ASN 98
0.0084
VAL 99
0.0085
GLY 100
0.0083
ALA 101
0.0060
PHE 102
0.0045
TYR 103
0.0065
ALA 104
0.0074
SER 105
0.0065
GLN 106
0.0076
GLY 107
0.0098
PHE 108
0.0119
VAL 109
0.0105
THR 110
0.0094
VAL 111
0.0079
ILE 112
0.0097
PRO 113
0.0110
ASP 114
0.0141
TYR 115
0.0129
ARG 116
0.0117
LYS 117
0.0105
LEU 118
0.0096
PRO 119
0.0131
GLY 120
0.0145
MET 121
0.0103
LYS 122
0.0065
TRP 123
0.0073
PRO 124
0.0091
ASP 125
0.0089
ALA 126
0.0093
PRO 127
0.0100
SER 128
0.0097
ASP 129
0.0108
ILE 130
0.0104
ALA 131
0.0092
SER 132
0.0075
ALA 133
0.0054
LEU 134
0.0074
THR 135
0.0107
PHE 136
0.0087
LEU 137
0.0109
VAL 138
0.0166
ALA 139
0.0190
HIS 140
0.0179
SER 141
0.0230
SER 142
0.0257
ASP 143
0.0231
VAL 144
0.0179
ASN 145
0.0212
ALA 146
0.0248
SER 147
0.0265
ALA 148
0.0173
PRO 149
0.0133
THR 150
0.0147
ALA 151
0.0158
ALA 152
0.0163
ASP 153
0.0157
VAL 154
0.0153
GLN 155
0.0154
ASN 156
0.0142
ILE 157
0.0121
PHE 158
0.0124
LEU 159
0.0042
VAL 160
0.0040
GLY 161
0.0082
HIS 162
0.0107
SER 163
0.0106
ALA 164
0.0110
GLY 165
0.0104
GLY 166
0.0116
ALA 167
0.0111
ILE 168
0.0096
ALA 169
0.0104
SER 170
0.0105
ASP 171
0.0088
VAL 172
0.0080
LEU 173
0.0061
LEU 174
0.0120
ALA 175
0.0108
PRO 176
0.0106
GLY 177
0.0102
LEU 178
0.0076
LEU 179
0.0046
PRO 180
0.0063
ALA 181
0.0097
ASN 182
0.0107
VAL 183
0.0086
ARG 184
0.0089
ARG 185
0.0089
SER 186
0.0128
VAL 187
0.0122
ARG 188
0.0149
GLY 189
0.0120
LEU 190
0.0080
ILE 191
0.0055
VAL 192
0.0070
PHE 193
0.0084
GLY 194
0.0104
GLY 195
0.0138
MET 196
0.0137
MET 197
0.0151
HIS 198
0.0196
TYR 199
0.0178
ARG 200
0.0191
GLY 201
0.0223
LEU 202
0.0206
GLU 203
0.0246
TYR 204
0.0214
PRO 205
0.0238
ILE 206
0.0191
PRO 207
0.0080
PRO 208
0.0129
PHE 209
0.0137
VAL 210
0.0108
LEU 211
0.0159
PRO 212
0.0236
GLY 213
0.0177
TYR 214
0.0102
TYR 215
0.0143
GLY 216
0.0346
THR 217
0.0488
ASP 218
0.0575
GLU 219
0.0540
ASP 220
0.0312
VAL 221
0.0270
ARG 222
0.0353
ALA 223
0.0317
HIS 224
0.0213
GLU 225
0.0194
PRO 226
0.0194
LEU 227
0.0195
GLY 228
0.0173
LEU 229
0.0172
LEU 230
0.0168
GLU 231
0.0183
SER 232
0.0139
ALA 233
0.0180
SER 234
0.0224
ASP 235
0.0194
GLU 236
0.0129
ILE 237
0.0106
VAL 238
0.0137
ARG 239
0.0157
GLY 240
0.0107
LEU 241
0.0116
PRO 242
0.0129
ASP 243
0.0197
VAL 244
0.0139
LEU 245
0.0108
MET 246
0.0024
VAL 247
0.0053
LEU 248
0.0091
SER 249
0.0122
GLU 250
0.0141
HIS 251
0.0154
ASP 252
0.0135
VAL 253
0.0145
ALA 254
0.0136
ALA 255
0.0157
MET 256
0.0149
ARG 257
0.0135
ALA 258
0.0141
ALA 259
0.0135
VAL 260
0.0116
THR 261
0.0093
ASP 262
0.0103
PHE 263
0.0084
ARG 264
0.0045
SER 265
0.0133
ALA 266
0.0115
LEU 267
0.0131
ALA 268
0.0313
GLU 269
0.0400
ARG 270
0.0254
THR 271
0.0309
GLY 272
0.0457
LYS 273
0.0393
ASP 274
0.0340
VAL 275
0.0206
PRO 276
0.0132
LEU 277
0.0072
LEU 278
0.0043
VAL 279
0.0075
ALA 280
0.0088
GLN 281
0.0134
GLY 282
0.0135
HIS 283
0.0124
ASN 284
0.0121
HIS 285
0.0106
ILE 286
0.0113
SER 287
0.0111
PRO 288
0.0082
HIS 289
0.0088
TYR 290
0.0090
ALA 291
0.0089
LEU 292
0.0074
SER 293
0.0070
SER 294
0.0084
GLY 295
0.0075
GLU 296
0.0115
GLY 297
0.0116
GLU 298
0.0074
GLU 299
0.0081
TRP 300
0.0022
GLY 301
0.0022
HIS 302
0.0056
ASP 303
0.0052
VAL 304
0.0075
ILE 305
0.0097
ARG 306
0.0135
TRP 307
0.0142
MET 308
0.0155
ARG 309
0.0198
ALA 310
0.0201
LYS 311
0.0216
LEU 312
0.0179
ALA 313
0.0267
SER 314
0.0250
GLY 315
0.0568
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.