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 = 0.0749
LEU 18
0.0035
ALA 19
0.0019
GLN 20
0.0033
VAL 21
0.0015
THR 22
0.0018
PHE 23
0.0027
ALA 24
0.0023
ASN 25
0.0023
GLU 26
0.0037
ALA 27
0.0064
ILE 28
0.0045
TYR 29
0.0065
PRO 30
0.0144
LEU 31
0.0157
LEU 32
0.0157
GLU 33
0.0231
LYS 34
0.0297
ARG 35
0.0300
ARG 36
0.0269
ALA 37
0.0311
GLU 38
0.0317
ILE 39
0.0235
GLU 40
0.0238
ASN 41
0.0276
VAL 42
0.0196
THR 43
0.0158
ARG 44
0.0141
LYS 45
0.0115
THR 46
0.0092
PHE 47
0.0058
ARG 48
0.0087
TYR 49
0.0109
GLY 50
0.0116
ALA 51
0.0171
LEU 52
0.0150
PRO 53
0.0111
GLY 54
0.0080
SER 55
0.0104
GLU 56
0.0089
MET 57
0.0098
ASP 58
0.0108
VAL 59
0.0110
TYR 60
0.0123
TYR 61
0.0101
PRO 62
0.0122
SER 63
0.0245
SER 64
0.0214
THR 65
0.0195
PRO 66
0.0286
SER 67
0.0259
GLY 68
0.0056
LYS 69
0.0053
ALA 70
0.0041
PRO 71
0.0053
VAL 72
0.0030
LEU 73
0.0050
ALA 74
0.0079
PHE 75
0.0097
VAL 76
0.0099
HIS 77
0.0100
GLY 78
0.0079
GLY 79
0.0068
ALA 80
0.0079
TYR 81
0.0092
VAL 82
0.0128
HIS 83
0.0112
GLY 84
0.0104
SER 85
0.0109
LYS 86
0.0126
THR 87
0.0131
HIS 88
0.0096
PRO 89
0.0078
PRO 90
0.0065
PRO 91
0.0081
GLY 92
0.0065
ASP 93
0.0107
LEU 94
0.0144
ILE 95
0.0124
TYR 96
0.0145
LYS 97
0.0168
ASN 98
0.0165
VAL 99
0.0165
GLY 100
0.0184
ALA 101
0.0181
PHE 102
0.0120
TYR 103
0.0117
ALA 104
0.0122
SER 105
0.0101
GLN 106
0.0061
GLY 107
0.0067
PHE 108
0.0040
VAL 109
0.0068
THR 110
0.0110
VAL 111
0.0114
ILE 112
0.0118
PRO 113
0.0105
ASP 114
0.0108
TYR 115
0.0128
ARG 116
0.0132
LYS 117
0.0160
LEU 118
0.0179
PRO 119
0.0239
GLY 120
0.0261
MET 121
0.0206
LYS 122
0.0147
TRP 123
0.0101
PRO 124
0.0136
ASP 125
0.0161
ALA 126
0.0119
PRO 127
0.0127
SER 128
0.0137
ASP 129
0.0120
ILE 130
0.0122
ALA 131
0.0139
SER 132
0.0101
ALA 133
0.0086
LEU 134
0.0085
THR 135
0.0128
PHE 136
0.0100
LEU 137
0.0088
VAL 138
0.0165
ALA 139
0.0204
HIS 140
0.0184
SER 141
0.0187
SER 142
0.0233
ASP 143
0.0198
VAL 144
0.0129
ASN 145
0.0170
ALA 146
0.0254
SER 147
0.0341
ALA 148
0.0183
PRO 149
0.0162
THR 150
0.0062
ALA 151
0.0051
ALA 152
0.0029
ASP 153
0.0095
VAL 154
0.0102
GLN 155
0.0136
ASN 156
0.0137
ILE 157
0.0111
PHE 158
0.0081
LEU 159
0.0051
VAL 160
0.0052
GLY 161
0.0070
HIS 162
0.0039
SER 163
0.0036
ALA 164
0.0036
GLY 165
0.0046
GLY 166
0.0058
ALA 167
0.0061
ILE 168
0.0083
ALA 169
0.0100
SER 170
0.0094
ASP 171
0.0119
VAL 172
0.0113
LEU 173
0.0111
LEU 174
0.0128
ALA 175
0.0148
PRO 176
0.0141
GLY 177
0.0194
LEU 178
0.0173
LEU 179
0.0143
PRO 180
0.0233
ALA 181
0.0236
ASN 182
0.0246
VAL 183
0.0183
ARG 184
0.0129
ARG 185
0.0149
SER 186
0.0221
VAL 187
0.0174
ARG 188
0.0157
GLY 189
0.0066
LEU 190
0.0072
ILE 191
0.0057
VAL 192
0.0060
PHE 193
0.0032
GLY 194
0.0035
GLY 195
0.0045
MET 196
0.0030
MET 197
0.0048
HIS 198
0.0043
TYR 199
0.0055
ARG 200
0.0070
GLY 201
0.0191
LEU 202
0.0151
GLU 203
0.0164
TYR 204
0.0099
PRO 205
0.0087
ILE 206
0.0096
PRO 207
0.0175
PRO 208
0.0179
PHE 209
0.0184
VAL 210
0.0138
LEU 211
0.0109
PRO 212
0.0139
GLY 213
0.0137
TYR 214
0.0112
TYR 215
0.0091
GLY 216
0.0094
THR 217
0.0106
ASP 218
0.0152
GLU 219
0.0104
ASP 220
0.0076
VAL 221
0.0084
ARG 222
0.0088
ALA 223
0.0090
HIS 224
0.0106
GLU 225
0.0100
PRO 226
0.0121
LEU 227
0.0112
GLY 228
0.0170
LEU 229
0.0143
LEU 230
0.0156
GLU 231
0.0163
SER 232
0.0192
ALA 233
0.0186
SER 234
0.0218
ASP 235
0.0408
GLU 236
0.0341
ILE 237
0.0081
VAL 238
0.0202
ARG 239
0.0241
GLY 240
0.0048
LEU 241
0.0039
PRO 242
0.0059
ASP 243
0.0117
VAL 244
0.0106
LEU 245
0.0089
MET 246
0.0095
VAL 247
0.0075
LEU 248
0.0068
SER 249
0.0066
GLU 250
0.0094
HIS 251
0.0104
ASP 252
0.0088
VAL 253
0.0111
ALA 254
0.0139
ALA 255
0.0104
MET 256
0.0073
ARG 257
0.0104
ALA 258
0.0107
ALA 259
0.0080
VAL 260
0.0096
THR 261
0.0127
ASP 262
0.0118
PHE 263
0.0116
ARG 264
0.0154
SER 265
0.0148
ALA 266
0.0151
LEU 267
0.0154
ALA 268
0.0166
GLU 269
0.0170
ARG 270
0.0195
THR 271
0.0130
GLY 272
0.0114
LYS 273
0.0132
ASP 274
0.0159
VAL 275
0.0155
PRO 276
0.0118
LEU 277
0.0095
LEU 278
0.0075
VAL 279
0.0063
ALA 280
0.0047
GLN 281
0.0079
GLY 282
0.0059
HIS 283
0.0053
ASN 284
0.0064
HIS 285
0.0049
ILE 286
0.0047
SER 287
0.0041
PRO 288
0.0051
HIS 289
0.0063
TYR 290
0.0054
ALA 291
0.0070
LEU 292
0.0116
SER 293
0.0144
SER 294
0.0131
GLY 295
0.0186
GLU 296
0.0104
GLY 297
0.0008
GLU 298
0.0049
GLU 299
0.0062
TRP 300
0.0050
GLY 301
0.0049
HIS 302
0.0069
ASP 303
0.0072
VAL 304
0.0070
ILE 305
0.0081
ARG 306
0.0111
TRP 307
0.0096
MET 308
0.0117
ARG 309
0.0210
ALA 310
0.0250
LYS 311
0.0234
LEU 312
0.0303
ALA 313
0.0471
SER 314
0.0669
GLY 315
0.0749
LEU 18
0.0041
ALA 19
0.0018
GLN 20
0.0031
VAL 21
0.0021
THR 22
0.0022
PHE 23
0.0026
ALA 24
0.0028
ASN 25
0.0029
GLU 26
0.0033
ALA 27
0.0072
ILE 28
0.0053
TYR 29
0.0069
PRO 30
0.0150
LEU 31
0.0164
LEU 32
0.0155
GLU 33
0.0230
LYS 34
0.0306
ARG 35
0.0306
ARG 36
0.0257
ALA 37
0.0295
GLU 38
0.0307
ILE 39
0.0223
GLU 40
0.0222
ASN 41
0.0257
VAL 42
0.0175
THR 43
0.0143
ARG 44
0.0128
LYS 45
0.0089
THR 46
0.0072
PHE 47
0.0057
ARG 48
0.0082
TYR 49
0.0104
GLY 50
0.0113
ALA 51
0.0149
LEU 52
0.0140
PRO 53
0.0110
GLY 54
0.0076
SER 55
0.0098
GLU 56
0.0079
MET 57
0.0089
ASP 58
0.0092
VAL 59
0.0094
TYR 60
0.0107
TYR 61
0.0085
PRO 62
0.0106
SER 63
0.0217
SER 64
0.0190
THR 65
0.0177
PRO 66
0.0274
SER 67
0.0245
GLY 68
0.0056
LYS 69
0.0054
ALA 70
0.0035
PRO 71
0.0042
VAL 72
0.0017
LEU 73
0.0039
ALA 74
0.0065
PHE 75
0.0085
VAL 76
0.0087
HIS 77
0.0087
GLY 78
0.0068
GLY 79
0.0061
ALA 80
0.0071
TYR 81
0.0079
VAL 82
0.0111
HIS 83
0.0098
GLY 84
0.0089
SER 85
0.0095
LYS 86
0.0110
THR 87
0.0118
HIS 88
0.0087
PRO 89
0.0074
PRO 90
0.0063
PRO 91
0.0081
GLY 92
0.0066
ASP 93
0.0098
LEU 94
0.0133
ILE 95
0.0112
TYR 96
0.0133
LYS 97
0.0155
ASN 98
0.0150
VAL 99
0.0148
GLY 100
0.0168
ALA 101
0.0165
PHE 102
0.0110
TYR 103
0.0107
ALA 104
0.0112
SER 105
0.0094
GLN 106
0.0057
GLY 107
0.0059
PHE 108
0.0034
VAL 109
0.0057
THR 110
0.0095
VAL 111
0.0100
ILE 112
0.0104
PRO 113
0.0093
ASP 114
0.0094
TYR 115
0.0114
ARG 116
0.0118
LYS 117
0.0138
LEU 118
0.0155
PRO 119
0.0208
GLY 120
0.0228
MET 121
0.0179
LYS 122
0.0126
TRP 123
0.0089
PRO 124
0.0118
ASP 125
0.0140
ALA 126
0.0104
PRO 127
0.0112
SER 128
0.0122
ASP 129
0.0110
ILE 130
0.0112
ALA 131
0.0130
SER 132
0.0097
ALA 133
0.0086
LEU 134
0.0085
THR 135
0.0124
PHE 136
0.0104
LEU 137
0.0093
VAL 138
0.0160
ALA 139
0.0195
HIS 140
0.0178
SER 141
0.0180
SER 142
0.0218
ASP 143
0.0187
VAL 144
0.0126
ASN 145
0.0159
ALA 146
0.0230
SER 147
0.0304
ALA 148
0.0160
PRO 149
0.0140
THR 150
0.0051
ALA 151
0.0048
ALA 152
0.0032
ASP 153
0.0089
VAL 154
0.0091
GLN 155
0.0120
ASN 156
0.0122
ILE 157
0.0095
PHE 158
0.0066
LEU 159
0.0037
VAL 160
0.0038
GLY 161
0.0055
HIS 162
0.0033
SER 163
0.0033
ALA 164
0.0032
GLY 165
0.0037
GLY 166
0.0044
ALA 167
0.0047
ILE 168
0.0070
ALA 169
0.0085
SER 170
0.0079
ASP 171
0.0104
VAL 172
0.0100
LEU 173
0.0100
LEU 174
0.0112
ALA 175
0.0132
PRO 176
0.0127
GLY 177
0.0176
LEU 178
0.0157
LEU 179
0.0134
PRO 180
0.0214
ALA 181
0.0218
ASN 182
0.0229
VAL 183
0.0170
ARG 184
0.0118
ARG 185
0.0141
SER 186
0.0197
VAL 187
0.0152
ARG 188
0.0141
GLY 189
0.0056
LEU 190
0.0056
ILE 191
0.0039
VAL 192
0.0040
PHE 193
0.0016
GLY 194
0.0029
GLY 195
0.0029
MET 196
0.0022
MET 197
0.0031
HIS 198
0.0029
TYR 199
0.0048
ARG 200
0.0060
GLY 201
0.0168
LEU 202
0.0133
GLU 203
0.0140
TYR 204
0.0086
PRO 205
0.0070
ILE 206
0.0083
PRO 207
0.0154
PRO 208
0.0150
PHE 209
0.0151
VAL 210
0.0120
LEU 211
0.0096
PRO 212
0.0121
GLY 213
0.0119
TYR 214
0.0096
TYR 215
0.0077
GLY 216
0.0079
THR 217
0.0083
ASP 218
0.0121
GLU 219
0.0080
ASP 220
0.0058
VAL 221
0.0068
ARG 222
0.0071
ALA 223
0.0077
HIS 224
0.0091
GLU 225
0.0084
PRO 226
0.0100
LEU 227
0.0094
GLY 228
0.0150
LEU 229
0.0125
LEU 230
0.0136
GLU 231
0.0147
SER 232
0.0179
ALA 233
0.0175
SER 234
0.0223
ASP 235
0.0392
GLU 236
0.0321
ILE 237
0.0080
VAL 238
0.0196
ARG 239
0.0224
GLY 240
0.0045
LEU 241
0.0039
PRO 242
0.0046
ASP 243
0.0101
VAL 244
0.0087
LEU 245
0.0067
MET 246
0.0069
VAL 247
0.0054
LEU 248
0.0054
SER 249
0.0064
GLU 250
0.0085
HIS 251
0.0097
ASP 252
0.0082
VAL 253
0.0105
ALA 254
0.0126
ALA 255
0.0096
MET 256
0.0067
ARG 257
0.0088
ALA 258
0.0091
ALA 259
0.0063
VAL 260
0.0070
THR 261
0.0097
ASP 262
0.0091
PHE 263
0.0088
ARG 264
0.0122
SER 265
0.0116
ALA 266
0.0117
LEU 267
0.0123
ALA 268
0.0137
GLU 269
0.0138
ARG 270
0.0163
THR 271
0.0118
GLY 272
0.0099
LYS 273
0.0125
ASP 274
0.0145
VAL 275
0.0132
PRO 276
0.0097
LEU 277
0.0075
LEU 278
0.0058
VAL 279
0.0058
ALA 280
0.0053
GLN 281
0.0077
GLY 282
0.0060
HIS 283
0.0058
ASN 284
0.0066
HIS 285
0.0056
ILE 286
0.0054
SER 287
0.0048
PRO 288
0.0052
HIS 289
0.0063
TYR 290
0.0054
ALA 291
0.0065
LEU 292
0.0112
SER 293
0.0143
SER 294
0.0138
GLY 295
0.0211
GLU 296
0.0129
GLY 297
0.0009
GLU 298
0.0051
GLU 299
0.0064
TRP 300
0.0054
GLY 301
0.0053
HIS 302
0.0067
ASP 303
0.0069
VAL 304
0.0066
ILE 305
0.0077
ARG 306
0.0105
TRP 307
0.0089
MET 308
0.0107
ARG 309
0.0196
ALA 310
0.0233
LYS 311
0.0214
LEU 312
0.0277
ALA 313
0.0431
SER 314
0.0602
GLY 315
0.0672
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.