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 = 0.0867
LEU 18
0.0080
ALA 19
0.0024
GLN 20
0.0084
VAL 21
0.0028
THR 22
0.0105
PHE 23
0.0141
ALA 24
0.0133
ASN 25
0.0139
GLU 26
0.0242
ALA 27
0.0206
ILE 28
0.0170
TYR 29
0.0131
PRO 30
0.0165
LEU 31
0.0166
LEU 32
0.0105
GLU 33
0.0115
LYS 34
0.0147
ARG 35
0.0129
ARG 36
0.0057
ALA 37
0.0106
GLU 38
0.0162
ILE 39
0.0123
GLU 40
0.0133
ASN 41
0.0205
VAL 42
0.0124
THR 43
0.0126
ARG 44
0.0111
LYS 45
0.0126
THR 46
0.0101
PHE 47
0.0116
ARG 48
0.0066
TYR 49
0.0075
GLY 50
0.0062
ALA 51
0.0080
LEU 52
0.0070
PRO 53
0.0071
GLY 54
0.0054
SER 55
0.0050
GLU 56
0.0055
MET 57
0.0082
ASP 58
0.0089
VAL 59
0.0125
TYR 60
0.0130
TYR 61
0.0140
PRO 62
0.0140
SER 63
0.0276
SER 64
0.0250
THR 65
0.0251
PRO 66
0.0831
SER 67
0.0405
GLY 68
0.0127
LYS 69
0.0266
ALA 70
0.0183
PRO 71
0.0101
VAL 72
0.0102
LEU 73
0.0096
ALA 74
0.0080
PHE 75
0.0059
VAL 76
0.0063
HIS 77
0.0061
GLY 78
0.0068
GLY 79
0.0058
ALA 80
0.0048
TYR 81
0.0052
VAL 82
0.0058
HIS 83
0.0072
GLY 84
0.0086
SER 85
0.0064
LYS 86
0.0056
THR 87
0.0038
HIS 88
0.0056
PRO 89
0.0063
PRO 90
0.0107
PRO 91
0.0132
GLY 92
0.0102
ASP 93
0.0058
LEU 94
0.0040
ILE 95
0.0055
TYR 96
0.0053
LYS 97
0.0042
ASN 98
0.0055
VAL 99
0.0086
GLY 100
0.0087
ALA 101
0.0090
PHE 102
0.0089
TYR 103
0.0096
ALA 104
0.0096
SER 105
0.0122
GLN 106
0.0113
GLY 107
0.0106
PHE 108
0.0132
VAL 109
0.0126
THR 110
0.0122
VAL 111
0.0105
ILE 112
0.0082
PRO 113
0.0073
ASP 114
0.0062
TYR 115
0.0066
ARG 116
0.0067
LYS 117
0.0062
LEU 118
0.0057
PRO 119
0.0065
GLY 120
0.0073
MET 121
0.0074
LYS 122
0.0073
TRP 123
0.0064
PRO 124
0.0086
ASP 125
0.0100
ALA 126
0.0068
PRO 127
0.0079
SER 128
0.0097
ASP 129
0.0085
ILE 130
0.0084
ALA 131
0.0108
SER 132
0.0098
ALA 133
0.0095
LEU 134
0.0115
THR 135
0.0134
PHE 136
0.0103
LEU 137
0.0141
VAL 138
0.0165
ALA 139
0.0148
HIS 140
0.0140
SER 141
0.0235
SER 142
0.0259
ASP 143
0.0223
VAL 144
0.0209
ASN 145
0.0240
ALA 146
0.0250
SER 147
0.0246
ALA 148
0.0191
PRO 149
0.0159
THR 150
0.0181
ALA 151
0.0181
ALA 152
0.0172
ASP 153
0.0110
VAL 154
0.0094
GLN 155
0.0082
ASN 156
0.0110
ILE 157
0.0105
PHE 158
0.0105
LEU 159
0.0056
VAL 160
0.0032
GLY 161
0.0037
HIS 162
0.0059
SER 163
0.0066
ALA 164
0.0071
GLY 165
0.0053
GLY 166
0.0051
ALA 167
0.0061
ILE 168
0.0051
ALA 169
0.0068
SER 170
0.0074
ASP 171
0.0070
VAL 172
0.0077
LEU 173
0.0076
LEU 174
0.0110
ALA 175
0.0113
PRO 176
0.0112
GLY 177
0.0159
LEU 178
0.0130
LEU 179
0.0142
PRO 180
0.0181
ALA 181
0.0196
ASN 182
0.0199
VAL 183
0.0159
ARG 184
0.0144
ARG 185
0.0171
SER 186
0.0148
VAL 187
0.0123
ARG 188
0.0126
GLY 189
0.0080
LEU 190
0.0053
ILE 191
0.0037
VAL 192
0.0057
PHE 193
0.0070
GLY 194
0.0085
GLY 195
0.0080
MET 196
0.0087
MET 197
0.0101
HIS 198
0.0119
TYR 199
0.0110
ARG 200
0.0114
GLY 201
0.0196
LEU 202
0.0197
GLU 203
0.0250
TYR 204
0.0206
PRO 205
0.0234
ILE 206
0.0149
PRO 207
0.0058
PRO 208
0.0115
PHE 209
0.0103
VAL 210
0.0039
LEU 211
0.0041
PRO 212
0.0089
GLY 213
0.0072
TYR 214
0.0047
TYR 215
0.0022
GLY 216
0.0061
THR 217
0.0079
ASP 218
0.0149
GLU 219
0.0154
ASP 220
0.0079
VAL 221
0.0064
ARG 222
0.0114
ALA 223
0.0113
HIS 224
0.0106
GLU 225
0.0102
PRO 226
0.0113
LEU 227
0.0122
GLY 228
0.0149
LEU 229
0.0147
LEU 230
0.0156
GLU 231
0.0229
SER 232
0.0274
ALA 233
0.0243
SER 234
0.0385
ASP 235
0.0304
GLU 236
0.0420
ILE 237
0.0243
VAL 238
0.0130
ARG 239
0.0246
GLY 240
0.0104
LEU 241
0.0050
PRO 242
0.0041
ASP 243
0.0088
VAL 244
0.0056
LEU 245
0.0052
MET 246
0.0042
VAL 247
0.0073
LEU 248
0.0100
SER 249
0.0148
GLU 250
0.0181
HIS 251
0.0191
ASP 252
0.0160
VAL 253
0.0164
ALA 254
0.0156
ALA 255
0.0153
MET 256
0.0141
ARG 257
0.0137
ALA 258
0.0118
ALA 259
0.0123
VAL 260
0.0108
THR 261
0.0108
ASP 262
0.0123
PHE 263
0.0110
ARG 264
0.0097
SER 265
0.0151
ALA 266
0.0154
LEU 267
0.0112
ALA 268
0.0176
GLU 269
0.0249
ARG 270
0.0104
THR 271
0.0096
GLY 272
0.0225
LYS 273
0.0183
ASP 274
0.0204
VAL 275
0.0107
PRO 276
0.0061
LEU 277
0.0020
LEU 278
0.0052
VAL 279
0.0108
ALA 280
0.0104
GLN 281
0.0167
GLY 282
0.0168
HIS 283
0.0149
ASN 284
0.0158
HIS 285
0.0127
ILE 286
0.0119
SER 287
0.0128
PRO 288
0.0094
HIS 289
0.0079
TYR 290
0.0076
ALA 291
0.0096
LEU 292
0.0099
SER 293
0.0096
SER 294
0.0130
GLY 295
0.0208
GLU 296
0.0158
GLY 297
0.0109
GLU 298
0.0093
GLU 299
0.0103
TRP 300
0.0055
GLY 301
0.0063
HIS 302
0.0089
ASP 303
0.0086
VAL 304
0.0083
ILE 305
0.0106
ARG 306
0.0147
TRP 307
0.0143
MET 308
0.0117
ARG 309
0.0163
ALA 310
0.0232
LYS 311
0.0200
LEU 312
0.0197
ALA 313
0.0259
SER 314
0.0502
GLY 315
0.0867
LEU 18
0.0060
ALA 19
0.0042
GLN 20
0.0087
VAL 21
0.0031
THR 22
0.0105
PHE 23
0.0142
ALA 24
0.0131
ASN 25
0.0140
GLU 26
0.0244
ALA 27
0.0207
ILE 28
0.0167
TYR 29
0.0127
PRO 30
0.0170
LEU 31
0.0172
LEU 32
0.0103
GLU 33
0.0118
LYS 34
0.0158
ARG 35
0.0134
ARG 36
0.0057
ALA 37
0.0106
GLU 38
0.0171
ILE 39
0.0131
GLU 40
0.0147
ASN 41
0.0218
VAL 42
0.0118
THR 43
0.0121
ARG 44
0.0113
LYS 45
0.0130
THR 46
0.0114
PHE 47
0.0126
ARG 48
0.0082
TYR 49
0.0092
GLY 50
0.0078
ALA 51
0.0098
LEU 52
0.0085
PRO 53
0.0083
GLY 54
0.0060
SER 55
0.0066
GLU 56
0.0075
MET 57
0.0095
ASP 58
0.0100
VAL 59
0.0126
TYR 60
0.0124
TYR 61
0.0126
PRO 62
0.0119
SER 63
0.0233
SER 64
0.0217
THR 65
0.0221
PRO 66
0.0679
SER 67
0.0354
GLY 68
0.0114
LYS 69
0.0221
ALA 70
0.0151
PRO 71
0.0079
VAL 72
0.0082
LEU 73
0.0079
ALA 74
0.0068
PHE 75
0.0048
VAL 76
0.0047
HIS 77
0.0044
GLY 78
0.0044
GLY 79
0.0035
ALA 80
0.0029
TYR 81
0.0037
VAL 82
0.0043
HIS 83
0.0048
GLY 84
0.0064
SER 85
0.0053
LYS 86
0.0053
THR 87
0.0028
HIS 88
0.0029
PRO 89
0.0031
PRO 90
0.0084
PRO 91
0.0108
GLY 92
0.0078
ASP 93
0.0049
LEU 94
0.0032
ILE 95
0.0040
TYR 96
0.0049
LYS 97
0.0052
ASN 98
0.0059
VAL 99
0.0084
GLY 100
0.0087
ALA 101
0.0091
PHE 102
0.0081
TYR 103
0.0086
ALA 104
0.0084
SER 105
0.0106
GLN 106
0.0097
GLY 107
0.0086
PHE 108
0.0108
VAL 109
0.0109
THR 110
0.0112
VAL 111
0.0101
ILE 112
0.0081
PRO 113
0.0075
ASP 114
0.0053
TYR 115
0.0056
ARG 116
0.0055
LYS 117
0.0048
LEU 118
0.0048
PRO 119
0.0052
GLY 120
0.0060
MET 121
0.0064
LYS 122
0.0071
TRP 123
0.0070
PRO 124
0.0084
ASP 125
0.0087
ALA 126
0.0066
PRO 127
0.0081
SER 128
0.0092
ASP 129
0.0082
ILE 130
0.0082
ALA 131
0.0103
SER 132
0.0099
ALA 133
0.0101
LEU 134
0.0113
THR 135
0.0126
PHE 136
0.0106
LEU 137
0.0136
VAL 138
0.0148
ALA 139
0.0134
HIS 140
0.0129
SER 141
0.0200
SER 142
0.0209
ASP 143
0.0187
VAL 144
0.0190
ASN 145
0.0202
ALA 146
0.0204
SER 147
0.0199
ALA 148
0.0165
PRO 149
0.0137
THR 150
0.0152
ALA 151
0.0150
ALA 152
0.0144
ASP 153
0.0085
VAL 154
0.0075
GLN 155
0.0066
ASN 156
0.0090
ILE 157
0.0083
PHE 158
0.0080
LEU 159
0.0046
VAL 160
0.0024
GLY 161
0.0023
HIS 162
0.0044
SER 163
0.0052
ALA 164
0.0053
GLY 165
0.0033
GLY 166
0.0034
ALA 167
0.0048
ILE 168
0.0043
ALA 169
0.0057
SER 170
0.0063
ASP 171
0.0069
VAL 172
0.0078
LEU 173
0.0074
LEU 174
0.0100
ALA 175
0.0118
PRO 176
0.0115
GLY 177
0.0146
LEU 178
0.0127
LEU 179
0.0137
PRO 180
0.0165
ALA 181
0.0174
ASN 182
0.0179
VAL 183
0.0145
ARG 184
0.0131
ARG 185
0.0152
SER 186
0.0132
VAL 187
0.0107
ARG 188
0.0110
GLY 189
0.0062
LEU 190
0.0041
ILE 191
0.0028
VAL 192
0.0054
PHE 193
0.0066
GLY 194
0.0079
GLY 195
0.0066
MET 196
0.0075
MET 197
0.0089
HIS 198
0.0103
TYR 199
0.0098
ARG 200
0.0097
GLY 201
0.0193
LEU 202
0.0187
GLU 203
0.0241
TYR 204
0.0194
PRO 205
0.0224
ILE 206
0.0136
PRO 207
0.0045
PRO 208
0.0091
PHE 209
0.0086
VAL 210
0.0036
LEU 211
0.0024
PRO 212
0.0064
GLY 213
0.0060
TYR 214
0.0050
TYR 215
0.0043
GLY 216
0.0049
THR 217
0.0036
ASP 218
0.0079
GLU 219
0.0091
ASP 220
0.0068
VAL 221
0.0053
ARG 222
0.0071
ALA 223
0.0078
HIS 224
0.0091
GLU 225
0.0088
PRO 226
0.0103
LEU 227
0.0108
GLY 228
0.0132
LEU 229
0.0129
LEU 230
0.0135
GLU 231
0.0198
SER 232
0.0243
ALA 233
0.0210
SER 234
0.0361
ASP 235
0.0305
GLU 236
0.0385
ILE 237
0.0218
VAL 238
0.0131
ARG 239
0.0239
GLY 240
0.0103
LEU 241
0.0058
PRO 242
0.0056
ASP 243
0.0062
VAL 244
0.0039
LEU 245
0.0039
MET 246
0.0052
VAL 247
0.0074
LEU 248
0.0095
SER 249
0.0138
GLU 250
0.0164
HIS 251
0.0171
ASP 252
0.0146
VAL 253
0.0150
ALA 254
0.0142
ALA 255
0.0140
MET 256
0.0129
ARG 257
0.0125
ALA 258
0.0112
ALA 259
0.0116
VAL 260
0.0105
THR 261
0.0115
ASP 262
0.0122
PHE 263
0.0114
ARG 264
0.0107
SER 265
0.0142
ALA 266
0.0149
LEU 267
0.0113
ALA 268
0.0127
GLU 269
0.0182
ARG 270
0.0082
THR 271
0.0029
GLY 272
0.0129
LYS 273
0.0104
ASP 274
0.0132
VAL 275
0.0069
PRO 276
0.0042
LEU 277
0.0026
LEU 278
0.0049
VAL 279
0.0105
ALA 280
0.0100
GLN 281
0.0153
GLY 282
0.0152
HIS 283
0.0139
ASN 284
0.0148
HIS 285
0.0119
ILE 286
0.0114
SER 287
0.0122
PRO 288
0.0093
HIS 289
0.0079
TYR 290
0.0074
ALA 291
0.0099
LEU 292
0.0107
SER 293
0.0106
SER 294
0.0135
GLY 295
0.0217
GLU 296
0.0168
GLY 297
0.0110
GLU 298
0.0104
GLU 299
0.0108
TRP 300
0.0065
GLY 301
0.0070
HIS 302
0.0080
ASP 303
0.0074
VAL 304
0.0067
ILE 305
0.0087
ARG 306
0.0123
TRP 307
0.0116
MET 308
0.0090
ARG 309
0.0141
ALA 310
0.0206
LYS 311
0.0174
LEU 312
0.0175
ALA 313
0.0238
SER 314
0.0432
GLY 315
0.0684
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.