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 = 0.0673
LEU 18
0.0101
ALA 19
0.0046
GLN 20
0.0073
VAL 21
0.0100
THR 22
0.0093
PHE 23
0.0093
ALA 24
0.0111
ASN 25
0.0110
GLU 26
0.0107
ALA 27
0.0124
ILE 28
0.0109
TYR 29
0.0125
PRO 30
0.0161
LEU 31
0.0132
LEU 32
0.0120
GLU 33
0.0166
LYS 34
0.0161
ARG 35
0.0115
ARG 36
0.0136
ALA 37
0.0129
GLU 38
0.0122
ILE 39
0.0116
GLU 40
0.0134
ASN 41
0.0133
VAL 42
0.0098
THR 43
0.0087
ARG 44
0.0098
LYS 45
0.0095
THR 46
0.0106
PHE 47
0.0094
ARG 48
0.0121
TYR 49
0.0116
GLY 50
0.0173
ALA 51
0.0277
LEU 52
0.0299
PRO 53
0.0270
GLY 54
0.0191
SER 55
0.0143
GLU 56
0.0115
MET 57
0.0100
ASP 58
0.0110
VAL 59
0.0099
TYR 60
0.0095
TYR 61
0.0065
PRO 62
0.0052
SER 63
0.0031
SER 64
0.0053
THR 65
0.0087
PRO 66
0.0249
SER 67
0.0225
GLY 68
0.0181
LYS 69
0.0108
ALA 70
0.0092
PRO 71
0.0128
VAL 72
0.0094
LEU 73
0.0109
ALA 74
0.0113
PHE 75
0.0079
VAL 76
0.0085
HIS 77
0.0096
GLY 78
0.0072
GLY 79
0.0047
ALA 80
0.0039
TYR 81
0.0051
VAL 82
0.0063
HIS 83
0.0060
GLY 84
0.0106
SER 85
0.0104
LYS 86
0.0122
THR 87
0.0121
HIS 88
0.0112
PRO 89
0.0123
PRO 90
0.0092
PRO 91
0.0085
GLY 92
0.0095
ASP 93
0.0151
LEU 94
0.0126
ILE 95
0.0118
TYR 96
0.0114
LYS 97
0.0120
ASN 98
0.0102
VAL 99
0.0106
GLY 100
0.0112
ALA 101
0.0096
PHE 102
0.0070
TYR 103
0.0085
ALA 104
0.0076
SER 105
0.0051
GLN 106
0.0074
GLY 107
0.0069
PHE 108
0.0094
VAL 109
0.0081
THR 110
0.0108
VAL 111
0.0094
ILE 112
0.0105
PRO 113
0.0095
ASP 114
0.0095
TYR 115
0.0083
ARG 116
0.0081
LYS 117
0.0090
LEU 118
0.0092
PRO 119
0.0094
GLY 120
0.0100
MET 121
0.0081
LYS 122
0.0060
TRP 123
0.0053
PRO 124
0.0053
ASP 125
0.0057
ALA 126
0.0053
PRO 127
0.0047
SER 128
0.0050
ASP 129
0.0054
ILE 130
0.0046
ALA 131
0.0037
SER 132
0.0052
ALA 133
0.0050
LEU 134
0.0023
THR 135
0.0038
PHE 136
0.0068
LEU 137
0.0028
VAL 138
0.0036
ALA 139
0.0090
HIS 140
0.0105
SER 141
0.0063
SER 142
0.0121
ASP 143
0.0107
VAL 144
0.0038
ASN 145
0.0032
ALA 146
0.0060
SER 147
0.0045
ALA 148
0.0030
PRO 149
0.0018
THR 150
0.0056
ALA 151
0.0079
ALA 152
0.0097
ASP 153
0.0113
VAL 154
0.0085
GLN 155
0.0124
ASN 156
0.0135
ILE 157
0.0131
PHE 158
0.0150
LEU 159
0.0087
VAL 160
0.0087
GLY 161
0.0094
HIS 162
0.0061
SER 163
0.0041
ALA 164
0.0030
GLY 165
0.0047
GLY 166
0.0048
ALA 167
0.0029
ILE 168
0.0033
ALA 169
0.0014
SER 170
0.0033
ASP 171
0.0013
VAL 172
0.0020
LEU 173
0.0034
LEU 174
0.0042
ALA 175
0.0035
PRO 176
0.0043
GLY 177
0.0025
LEU 178
0.0026
LEU 179
0.0025
PRO 180
0.0029
ALA 181
0.0041
ASN 182
0.0054
VAL 183
0.0057
ARG 184
0.0065
ARG 185
0.0076
SER 186
0.0128
VAL 187
0.0145
ARG 188
0.0166
GLY 189
0.0113
LEU 190
0.0112
ILE 191
0.0112
VAL 192
0.0062
PHE 193
0.0056
GLY 194
0.0056
GLY 195
0.0018
MET 196
0.0026
MET 197
0.0037
HIS 198
0.0093
TYR 199
0.0105
ARG 200
0.0123
GLY 201
0.0204
LEU 202
0.0155
GLU 203
0.0175
TYR 204
0.0116
PRO 205
0.0136
ILE 206
0.0088
PRO 207
0.0073
PRO 208
0.0075
PHE 209
0.0095
VAL 210
0.0084
LEU 211
0.0095
PRO 212
0.0101
GLY 213
0.0076
TYR 214
0.0072
TYR 215
0.0083
GLY 216
0.0156
THR 217
0.0209
ASP 218
0.0248
GLU 219
0.0196
ASP 220
0.0133
VAL 221
0.0135
ARG 222
0.0158
ALA 223
0.0129
HIS 224
0.0091
GLU 225
0.0086
PRO 226
0.0083
LEU 227
0.0088
GLY 228
0.0070
LEU 229
0.0077
LEU 230
0.0085
GLU 231
0.0086
SER 232
0.0081
ALA 233
0.0096
SER 234
0.0133
ASP 235
0.0148
GLU 236
0.0143
ILE 237
0.0112
VAL 238
0.0131
ARG 239
0.0147
GLY 240
0.0091
LEU 241
0.0114
PRO 242
0.0120
ASP 243
0.0141
VAL 244
0.0135
LEU 245
0.0127
MET 246
0.0062
VAL 247
0.0054
LEU 248
0.0047
SER 249
0.0023
GLU 250
0.0017
HIS 251
0.0030
ASP 252
0.0027
VAL 253
0.0031
ALA 254
0.0033
ALA 255
0.0056
MET 256
0.0036
ARG 257
0.0031
ALA 258
0.0057
ALA 259
0.0056
VAL 260
0.0040
THR 261
0.0053
ASP 262
0.0061
PHE 263
0.0062
ARG 264
0.0082
SER 265
0.0082
ALA 266
0.0094
LEU 267
0.0112
ALA 268
0.0114
GLU 269
0.0115
ARG 270
0.0127
THR 271
0.0124
GLY 272
0.0117
LYS 273
0.0084
ASP 274
0.0069
VAL 275
0.0077
PRO 276
0.0082
LEU 277
0.0074
LEU 278
0.0069
VAL 279
0.0040
ALA 280
0.0026
GLN 281
0.0008
GLY 282
0.0032
HIS 283
0.0031
ASN 284
0.0032
HIS 285
0.0031
ILE 286
0.0032
SER 287
0.0031
PRO 288
0.0041
HIS 289
0.0052
TYR 290
0.0062
ALA 291
0.0074
LEU 292
0.0063
SER 293
0.0057
SER 294
0.0099
GLY 295
0.0127
GLU 296
0.0138
GLY 297
0.0063
GLU 298
0.0037
GLU 299
0.0049
TRP 300
0.0073
GLY 301
0.0068
HIS 302
0.0065
ASP 303
0.0121
VAL 304
0.0133
ILE 305
0.0127
ARG 306
0.0149
TRP 307
0.0158
MET 308
0.0160
ARG 309
0.0170
ALA 310
0.0180
LYS 311
0.0188
LEU 312
0.0197
ALA 313
0.0206
SER 314
0.0208
GLY 315
0.0211
ASN 316
0.0355
LEU 18
0.0064
ALA 19
0.0074
GLN 20
0.0083
VAL 21
0.0090
THR 22
0.0119
PHE 23
0.0119
ALA 24
0.0106
ASN 25
0.0126
GLU 26
0.0152
ALA 27
0.0185
ILE 28
0.0145
TYR 29
0.0135
PRO 30
0.0244
LEU 31
0.0230
LEU 32
0.0135
GLU 33
0.0229
LYS 34
0.0290
ARG 35
0.0187
ARG 36
0.0087
ALA 37
0.0031
GLU 38
0.0126
ILE 39
0.0095
GLU 40
0.0116
ASN 41
0.0175
VAL 42
0.0113
THR 43
0.0129
ARG 44
0.0147
LYS 45
0.0185
THR 46
0.0197
PHE 47
0.0201
ARG 48
0.0210
TYR 49
0.0207
GLY 50
0.0234
ALA 51
0.0328
LEU 52
0.0310
PRO 53
0.0300
GLY 54
0.0209
SER 55
0.0205
GLU 56
0.0194
MET 57
0.0180
ASP 58
0.0165
VAL 59
0.0158
TYR 60
0.0136
TYR 61
0.0112
PRO 62
0.0089
SER 63
0.0082
SER 64
0.0112
THR 65
0.0150
PRO 66
0.0293
SER 67
0.0271
GLY 68
0.0160
LYS 69
0.0148
ALA 70
0.0111
PRO 71
0.0103
VAL 72
0.0086
LEU 73
0.0106
ALA 74
0.0111
PHE 75
0.0085
VAL 76
0.0091
HIS 77
0.0095
GLY 78
0.0060
GLY 79
0.0057
ALA 80
0.0035
TYR 81
0.0054
VAL 82
0.0061
HIS 83
0.0054
GLY 84
0.0097
SER 85
0.0106
LYS 86
0.0117
THR 87
0.0076
HIS 88
0.0039
PRO 89
0.0097
PRO 90
0.0123
PRO 91
0.0117
GLY 92
0.0112
ASP 93
0.0099
LEU 94
0.0051
ILE 95
0.0021
TYR 96
0.0074
LYS 97
0.0080
ASN 98
0.0066
VAL 99
0.0109
GLY 100
0.0127
ALA 101
0.0121
PHE 102
0.0104
TYR 103
0.0122
ALA 104
0.0119
SER 105
0.0125
GLN 106
0.0132
GLY 107
0.0109
PHE 108
0.0113
VAL 109
0.0104
THR 110
0.0139
VAL 111
0.0132
ILE 112
0.0140
PRO 113
0.0155
ASP 114
0.0137
TYR 115
0.0137
ARG 116
0.0132
LYS 117
0.0072
LEU 118
0.0079
PRO 119
0.0072
GLY 120
0.0076
MET 121
0.0085
LYS 122
0.0100
TRP 123
0.0105
PRO 124
0.0108
ASP 125
0.0097
ALA 126
0.0117
PRO 127
0.0136
SER 128
0.0131
ASP 129
0.0161
ILE 130
0.0148
ALA 131
0.0150
SER 132
0.0174
ALA 133
0.0178
LEU 134
0.0142
THR 135
0.0150
PHE 136
0.0170
LEU 137
0.0145
VAL 138
0.0114
ALA 139
0.0172
HIS 140
0.0184
SER 141
0.0145
SER 142
0.0173
ASP 143
0.0206
VAL 144
0.0174
ASN 145
0.0128
ALA 146
0.0159
SER 147
0.0149
ALA 148
0.0124
PRO 149
0.0075
THR 150
0.0090
ALA 151
0.0087
ALA 152
0.0095
ASP 153
0.0053
VAL 154
0.0008
GLN 155
0.0082
ASN 156
0.0089
ILE 157
0.0070
PHE 158
0.0105
LEU 159
0.0049
VAL 160
0.0057
GLY 161
0.0064
HIS 162
0.0048
SER 163
0.0036
ALA 164
0.0030
GLY 165
0.0045
GLY 166
0.0057
ALA 167
0.0035
ILE 168
0.0066
ALA 169
0.0054
SER 170
0.0054
ASP 171
0.0083
VAL 172
0.0083
LEU 173
0.0064
LEU 174
0.0065
ALA 175
0.0122
PRO 176
0.0105
GLY 177
0.0128
LEU 178
0.0126
LEU 179
0.0126
PRO 180
0.0149
ALA 181
0.0136
ASN 182
0.0171
VAL 183
0.0114
ARG 184
0.0082
ARG 185
0.0137
SER 186
0.0107
VAL 187
0.0085
ARG 188
0.0137
GLY 189
0.0084
LEU 190
0.0079
ILE 191
0.0084
VAL 192
0.0053
PHE 193
0.0060
GLY 194
0.0060
GLY 195
0.0062
MET 196
0.0050
MET 197
0.0088
HIS 198
0.0136
TYR 199
0.0118
ARG 200
0.0145
GLY 201
0.0227
LEU 202
0.0164
GLU 203
0.0207
TYR 204
0.0151
PRO 205
0.0194
ILE 206
0.0135
PRO 207
0.0127
PRO 208
0.0139
PHE 209
0.0129
VAL 210
0.0126
LEU 211
0.0150
PRO 212
0.0202
GLY 213
0.0164
TYR 214
0.0124
TYR 215
0.0164
GLY 216
0.0348
THR 217
0.0452
ASP 218
0.0496
GLU 219
0.0481
ASP 220
0.0314
VAL 221
0.0249
ARG 222
0.0284
ALA 223
0.0263
HIS 224
0.0184
GLU 225
0.0155
PRO 226
0.0163
LEU 227
0.0164
GLY 228
0.0137
LEU 229
0.0132
LEU 230
0.0114
GLU 231
0.0101
SER 232
0.0171
ALA 233
0.0150
SER 234
0.0382
ASP 235
0.0434
GLU 236
0.0379
ILE 237
0.0183
VAL 238
0.0228
ARG 239
0.0364
GLY 240
0.0166
LEU 241
0.0149
PRO 242
0.0150
ASP 243
0.0121
VAL 244
0.0116
LEU 245
0.0116
MET 246
0.0089
VAL 247
0.0079
LEU 248
0.0077
SER 249
0.0083
GLU 250
0.0080
HIS 251
0.0076
ASP 252
0.0083
VAL 253
0.0087
ALA 254
0.0089
ALA 255
0.0078
MET 256
0.0081
ARG 257
0.0091
ALA 258
0.0104
ALA 259
0.0106
VAL 260
0.0104
THR 261
0.0128
ASP 262
0.0124
PHE 263
0.0132
ARG 264
0.0142
SER 265
0.0158
ALA 266
0.0172
LEU 267
0.0167
ALA 268
0.0236
GLU 269
0.0276
ARG 270
0.0239
THR 271
0.0268
GLY 272
0.0317
LYS 273
0.0249
ASP 274
0.0189
VAL 275
0.0144
PRO 276
0.0107
LEU 277
0.0102
LEU 278
0.0083
VAL 279
0.0088
ALA 280
0.0072
GLN 281
0.0063
GLY 282
0.0034
HIS 283
0.0046
ASN 284
0.0052
HIS 285
0.0056
ILE 286
0.0053
SER 287
0.0047
PRO 288
0.0062
HIS 289
0.0061
TYR 290
0.0034
ALA 291
0.0065
LEU 292
0.0104
SER 293
0.0108
SER 294
0.0135
GLY 295
0.0265
GLU 296
0.0221
GLY 297
0.0086
GLU 298
0.0108
GLU 299
0.0103
TRP 300
0.0098
GLY 301
0.0105
HIS 302
0.0104
ASP 303
0.0123
VAL 304
0.0130
ILE 305
0.0146
ARG 306
0.0146
TRP 307
0.0141
MET 308
0.0145
ARG 309
0.0186
ALA 310
0.0222
LYS 311
0.0176
LEU 312
0.0212
ALA 313
0.0282
SER 314
0.0393
GLY 315
0.0673
ASN 316
0.0380
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.