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 = 0.0827
LEU 18
0.0174
ALA 19
0.0114
GLN 20
0.0087
VAL 21
0.0089
THR 22
0.0117
PHE 23
0.0094
ALA 24
0.0076
ASN 25
0.0074
GLU 26
0.0075
ALA 27
0.0110
ILE 28
0.0097
TYR 29
0.0079
PRO 30
0.0186
LEU 31
0.0184
LEU 32
0.0107
GLU 33
0.0172
LYS 34
0.0188
ARG 35
0.0044
ARG 36
0.0122
ALA 37
0.0202
GLU 38
0.0169
ILE 39
0.0108
GLU 40
0.0193
ASN 41
0.0282
VAL 42
0.0116
THR 43
0.0093
ARG 44
0.0072
LYS 45
0.0095
THR 46
0.0096
PHE 47
0.0092
ARG 48
0.0184
TYR 49
0.0138
GLY 50
0.0151
ALA 51
0.0638
LEU 52
0.0218
PRO 53
0.0620
GLY 54
0.0249
SER 55
0.0113
GLU 56
0.0079
MET 57
0.0056
ASP 58
0.0044
VAL 59
0.0048
TYR 60
0.0052
TYR 61
0.0053
PRO 62
0.0049
SER 63
0.0091
SER 64
0.0146
THR 65
0.0122
PRO 66
0.0288
SER 67
0.0528
GLY 68
0.0396
LYS 69
0.0120
ALA 70
0.0109
PRO 71
0.0148
VAL 72
0.0045
LEU 73
0.0048
ALA 74
0.0049
PHE 75
0.0063
VAL 76
0.0061
HIS 77
0.0064
GLY 78
0.0083
GLY 79
0.0088
ALA 80
0.0065
TYR 81
0.0059
VAL 82
0.0139
HIS 83
0.0175
GLY 84
0.0125
SER 85
0.0113
LYS 86
0.0111
THR 87
0.0155
HIS 88
0.0139
PRO 89
0.0214
PRO 90
0.0340
PRO 91
0.0304
GLY 92
0.0141
ASP 93
0.0080
LEU 94
0.0058
ILE 95
0.0070
TYR 96
0.0060
LYS 97
0.0036
ASN 98
0.0037
VAL 99
0.0035
GLY 100
0.0044
ALA 101
0.0049
PHE 102
0.0026
TYR 103
0.0029
ALA 104
0.0041
SER 105
0.0057
GLN 106
0.0052
GLY 107
0.0045
PHE 108
0.0049
VAL 109
0.0036
THR 110
0.0046
VAL 111
0.0051
ILE 112
0.0064
PRO 113
0.0083
ASP 114
0.0113
TYR 115
0.0063
ARG 116
0.0046
LYS 117
0.0120
LEU 118
0.0158
PRO 119
0.0230
GLY 120
0.0279
MET 121
0.0197
LYS 122
0.0180
TRP 123
0.0117
PRO 124
0.0149
ASP 125
0.0123
ALA 126
0.0106
PRO 127
0.0134
SER 128
0.0133
ASP 129
0.0099
ILE 130
0.0128
ALA 131
0.0143
SER 132
0.0124
ALA 133
0.0102
LEU 134
0.0103
THR 135
0.0107
PHE 136
0.0053
LEU 137
0.0026
VAL 138
0.0052
ALA 139
0.0070
HIS 140
0.0044
SER 141
0.0078
SER 142
0.0120
ASP 143
0.0118
VAL 144
0.0085
ASN 145
0.0092
ALA 146
0.0121
SER 147
0.0154
ALA 148
0.0082
PRO 149
0.0035
THR 150
0.0044
ALA 151
0.0062
ALA 152
0.0074
ASP 153
0.0104
VAL 154
0.0087
GLN 155
0.0138
ASN 156
0.0110
ILE 157
0.0107
PHE 158
0.0114
LEU 159
0.0072
VAL 160
0.0066
GLY 161
0.0061
HIS 162
0.0036
SER 163
0.0035
ALA 164
0.0039
GLY 165
0.0039
GLY 166
0.0060
ALA 167
0.0065
ILE 168
0.0083
ALA 169
0.0088
SER 170
0.0092
ASP 171
0.0122
VAL 172
0.0126
LEU 173
0.0112
LEU 174
0.0112
ALA 175
0.0130
PRO 176
0.0153
GLY 177
0.0144
LEU 178
0.0160
LEU 179
0.0153
PRO 180
0.0147
ALA 181
0.0143
ASN 182
0.0193
VAL 183
0.0114
ARG 184
0.0106
ARG 185
0.0184
SER 186
0.0112
VAL 187
0.0113
ARG 188
0.0138
GLY 189
0.0094
LEU 190
0.0093
ILE 191
0.0096
VAL 192
0.0055
PHE 193
0.0039
GLY 194
0.0042
GLY 195
0.0027
MET 196
0.0023
MET 197
0.0024
HIS 198
0.0063
TYR 199
0.0057
ARG 200
0.0057
GLY 201
0.0107
LEU 202
0.0086
GLU 203
0.0160
TYR 204
0.0043
PRO 205
0.0058
ILE 206
0.0052
PRO 207
0.0030
PRO 208
0.0045
PHE 209
0.0057
VAL 210
0.0036
TRP 211
0.0064
PRO 212
0.0064
GLY 213
0.0031
TYR 214
0.0060
TYR 215
0.0067
GLY 216
0.0106
THR 217
0.0201
ASP 218
0.0282
GLU 219
0.0266
ASP 220
0.0123
VAL 221
0.0139
ARG 222
0.0142
ALA 223
0.0132
HIS 224
0.0113
GLU 225
0.0067
PRO 226
0.0058
LEU 227
0.0049
GLY 228
0.0024
LEU 229
0.0042
LEU 230
0.0026
GLU 231
0.0065
SER 232
0.0106
ALA 233
0.0108
SER 234
0.0212
ASP 235
0.0173
GLU 236
0.0076
ILE 237
0.0070
VAL 238
0.0034
ARG 239
0.0172
GLY 240
0.0122
LEU 241
0.0129
PRO 242
0.0152
ASP 243
0.0080
VAL 244
0.0082
LEU 245
0.0080
MET 246
0.0065
VAL 247
0.0048
LEU 248
0.0051
SER 249
0.0048
GLU 250
0.0085
HIS 251
0.0105
ASP 252
0.0080
VAL 253
0.0083
ALA 254
0.0106
ALA 255
0.0087
MET 256
0.0068
ARG 257
0.0081
ALA 258
0.0082
ALA 259
0.0075
VAL 260
0.0059
THR 261
0.0060
ASP 262
0.0070
PHE 263
0.0053
ARG 264
0.0060
SER 265
0.0068
ALA 266
0.0071
LEU 267
0.0071
ALA 268
0.0072
GLU 269
0.0082
ARG 270
0.0048
THR 271
0.0045
GLY 272
0.0049
LYS 273
0.0064
ASP 274
0.0052
VAL 275
0.0068
PRO 276
0.0057
LEU 277
0.0048
LEU 278
0.0035
VAL 279
0.0031
ALA 280
0.0018
GLN 281
0.0039
GLY 282
0.0084
HIS 283
0.0054
ASN 284
0.0054
HIS 285
0.0041
ILE 286
0.0044
SER 287
0.0052
PRO 288
0.0042
HIS 289
0.0052
TYR 290
0.0054
ALA 291
0.0057
LEU 292
0.0052
SER 293
0.0056
SER 294
0.0108
GLY 295
0.0215
GLU 296
0.0207
GLY 297
0.0050
GLU 298
0.0064
GLU 299
0.0063
TRP 300
0.0025
GLY 301
0.0021
HIS 302
0.0023
ASP 303
0.0032
VAL 304
0.0042
ILE 305
0.0053
ARG 306
0.0051
TRP 307
0.0062
MET 308
0.0095
ARG 309
0.0122
ALA 310
0.0108
LYS 311
0.0104
LEU 312
0.0200
ALA 313
0.0407
SER 314
0.0438
GLY 315
0.0349
LEU 18
0.0148
ALA 19
0.0100
GLN 20
0.0069
VAL 21
0.0084
THR 22
0.0125
PHE 23
0.0107
ALA 24
0.0071
ASN 25
0.0090
GLU 26
0.0096
ALA 27
0.0088
ILE 28
0.0075
TYR 29
0.0061
PRO 30
0.0164
LEU 31
0.0161
LEU 32
0.0091
GLU 33
0.0152
LYS 34
0.0169
ARG 35
0.0042
ARG 36
0.0117
ALA 37
0.0189
GLU 38
0.0158
ILE 39
0.0103
GLU 40
0.0180
ASN 41
0.0258
VAL 42
0.0113
THR 43
0.0097
ARG 44
0.0080
LYS 45
0.0118
THR 46
0.0115
PHE 47
0.0107
ARG 48
0.0222
TYR 49
0.0168
GLY 50
0.0202
ALA 51
0.0827
LEU 52
0.0259
PRO 53
0.0698
GLY 54
0.0292
SER 55
0.0143
GLU 56
0.0105
MET 57
0.0068
ASP 58
0.0053
VAL 59
0.0052
TYR 60
0.0049
TYR 61
0.0047
PRO 62
0.0038
SER 63
0.0108
SER 64
0.0183
THR 65
0.0152
PRO 66
0.0382
SER 67
0.0670
GLY 68
0.0504
LYS 69
0.0145
ALA 70
0.0135
PRO 71
0.0174
VAL 72
0.0066
LEU 73
0.0067
ALA 74
0.0071
PHE 75
0.0062
VAL 76
0.0058
HIS 77
0.0061
GLY 78
0.0074
GLY 79
0.0086
ALA 80
0.0067
TYR 81
0.0056
VAL 82
0.0140
HIS 83
0.0175
GLY 84
0.0118
SER 85
0.0110
LYS 86
0.0109
THR 87
0.0133
HIS 88
0.0114
PRO 89
0.0175
PRO 90
0.0296
PRO 91
0.0267
GLY 92
0.0114
ASP 93
0.0065
LEU 94
0.0050
ILE 95
0.0058
TYR 96
0.0051
LYS 97
0.0031
ASN 98
0.0033
VAL 99
0.0026
GLY 100
0.0037
ALA 101
0.0044
PHE 102
0.0015
TYR 103
0.0034
ALA 104
0.0038
SER 105
0.0055
GLN 106
0.0052
GLY 107
0.0045
PHE 108
0.0054
VAL 109
0.0042
THR 110
0.0054
VAL 111
0.0046
ILE 112
0.0066
PRO 113
0.0087
ASP 114
0.0122
TYR 115
0.0068
ARG 116
0.0051
LYS 117
0.0115
LEU 118
0.0156
PRO 119
0.0231
GLY 120
0.0286
MET 121
0.0202
LYS 122
0.0184
TRP 123
0.0123
PRO 124
0.0153
ASP 125
0.0128
ALA 126
0.0124
PRO 127
0.0147
SER 128
0.0145
ASP 129
0.0123
ILE 130
0.0152
ALA 131
0.0166
SER 132
0.0162
ALA 133
0.0139
LEU 134
0.0137
THR 135
0.0156
PHE 136
0.0091
LEU 137
0.0050
VAL 138
0.0094
ALA 139
0.0123
HIS 140
0.0066
SER 141
0.0090
SER 142
0.0152
ASP 143
0.0135
VAL 144
0.0095
ASN 145
0.0115
ALA 146
0.0160
SER 147
0.0230
ALA 148
0.0115
PRO 149
0.0044
THR 150
0.0060
ALA 151
0.0075
ALA 152
0.0082
ASP 153
0.0111
VAL 154
0.0090
GLN 155
0.0140
ASN 156
0.0121
ILE 157
0.0121
PHE 158
0.0131
LEU 159
0.0091
VAL 160
0.0081
GLY 161
0.0075
HIS 162
0.0035
SER 163
0.0031
ALA 164
0.0032
GLY 165
0.0038
GLY 166
0.0064
ALA 167
0.0070
ILE 168
0.0091
ALA 169
0.0094
SER 170
0.0099
ASP 171
0.0128
VAL 172
0.0132
LEU 173
0.0116
LEU 174
0.0113
ALA 175
0.0130
PRO 176
0.0150
GLY 177
0.0150
LEU 178
0.0171
LEU 179
0.0162
PRO 180
0.0200
ALA 181
0.0197
ASN 182
0.0265
VAL 183
0.0162
ARG 184
0.0109
ARG 185
0.0216
SER 186
0.0120
VAL 187
0.0118
ARG 188
0.0145
GLY 189
0.0109
LEU 190
0.0109
ILE 191
0.0110
VAL 192
0.0068
PHE 193
0.0046
GLY 194
0.0049
GLY 195
0.0039
MET 196
0.0033
MET 197
0.0031
HIS 198
0.0066
TYR 199
0.0056
ARG 200
0.0056
GLY 201
0.0056
LEU 202
0.0065
GLU 203
0.0132
TYR 204
0.0064
PRO 205
0.0083
ILE 206
0.0081
PRO 207
0.0058
PRO 208
0.0042
PHE 209
0.0033
VAL 210
0.0017
TRP 211
0.0049
PRO 212
0.0051
GLY 213
0.0030
TYR 214
0.0058
TYR 215
0.0065
GLY 216
0.0105
THR 217
0.0198
ASP 218
0.0278
GLU 219
0.0258
ASP 220
0.0114
VAL 221
0.0133
ARG 222
0.0138
ALA 223
0.0129
HIS 224
0.0111
GLU 225
0.0064
PRO 226
0.0054
LEU 227
0.0050
GLY 228
0.0024
LEU 229
0.0038
LEU 230
0.0023
GLU 231
0.0071
SER 232
0.0105
ALA 233
0.0102
SER 234
0.0198
ASP 235
0.0179
GLU 236
0.0090
ILE 237
0.0063
VAL 238
0.0030
ARG 239
0.0173
GLY 240
0.0119
LEU 241
0.0134
PRO 242
0.0162
ASP 243
0.0087
VAL 244
0.0089
LEU 245
0.0085
MET 246
0.0070
VAL 247
0.0049
LEU 248
0.0051
SER 249
0.0047
GLU 250
0.0090
HIS 251
0.0118
ASP 252
0.0084
VAL 253
0.0099
ALA 254
0.0123
ALA 255
0.0107
MET 256
0.0081
ARG 257
0.0086
ALA 258
0.0092
ALA 259
0.0085
VAL 260
0.0068
THR 261
0.0062
ASP 262
0.0073
PHE 263
0.0058
ARG 264
0.0064
SER 265
0.0064
ALA 266
0.0067
LEU 267
0.0068
ALA 268
0.0060
GLU 269
0.0060
ARG 270
0.0037
THR 271
0.0032
GLY 272
0.0040
LYS 273
0.0045
ASP 274
0.0036
VAL 275
0.0062
PRO 276
0.0056
LEU 277
0.0045
LEU 278
0.0029
VAL 279
0.0024
ALA 280
0.0016
GLN 281
0.0055
GLY 282
0.0094
HIS 283
0.0062
ASN 284
0.0060
HIS 285
0.0029
ILE 286
0.0029
SER 287
0.0045
PRO 288
0.0036
HIS 289
0.0047
TYR 290
0.0050
ALA 291
0.0053
LEU 292
0.0047
SER 293
0.0052
SER 294
0.0098
GLY 295
0.0208
GLU 296
0.0205
GLY 297
0.0067
GLU 298
0.0067
GLU 299
0.0067
TRP 300
0.0027
GLY 301
0.0029
HIS 302
0.0033
ASP 303
0.0035
VAL 304
0.0049
ILE 305
0.0064
ARG 306
0.0056
TRP 307
0.0066
MET 308
0.0105
ARG 309
0.0123
ALA 310
0.0108
LYS 311
0.0100
LEU 312
0.0213
ALA 313
0.0459
SER 314
0.0489
GLY 315
0.0369
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.