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 = 0.0928
LEU 18
0.0171
ALA 19
0.0163
GLN 20
0.0165
VAL 21
0.0192
THR 22
0.0191
PHE 23
0.0191
ALA 24
0.0167
ASN 25
0.0128
GLU 26
0.0138
ALA 27
0.0096
ILE 28
0.0077
TYR 29
0.0054
PRO 30
0.0086
LEU 31
0.0077
LEU 32
0.0079
GLU 33
0.0120
LYS 34
0.0129
ARG 35
0.0144
ARG 36
0.0148
ALA 37
0.0139
GLU 38
0.0135
ILE 39
0.0104
GLU 40
0.0099
ASN 41
0.0081
VAL 42
0.0034
THR 43
0.0029
ARG 44
0.0027
LYS 45
0.0117
THR 46
0.0057
PHE 47
0.0063
ARG 48
0.0158
TYR 49
0.0171
GLY 50
0.0234
ALA 51
0.0387
LEU 52
0.0377
PRO 53
0.0276
GLY 54
0.0187
SER 55
0.0167
GLU 56
0.0100
MET 57
0.0045
ASP 58
0.0021
VAL 59
0.0044
TYR 60
0.0036
TYR 61
0.0064
PRO 62
0.0074
SER 63
0.0221
SER 64
0.0308
THR 65
0.0280
PRO 66
0.0428
SER 67
0.0928
GLY 68
0.0694
LYS 69
0.0089
ALA 70
0.0078
PRO 71
0.0082
VAL 72
0.0034
LEU 73
0.0016
ALA 74
0.0025
PHE 75
0.0038
VAL 76
0.0037
HIS 77
0.0038
GLY 78
0.0060
GLY 79
0.0051
ALA 80
0.0070
TYR 81
0.0056
VAL 82
0.0055
HIS 83
0.0059
GLY 84
0.0073
SER 85
0.0056
LYS 86
0.0061
THR 87
0.0089
HIS 88
0.0087
PRO 89
0.0086
PRO 90
0.0103
PRO 91
0.0105
GLY 92
0.0115
ASP 93
0.0106
LEU 94
0.0116
ILE 95
0.0118
TYR 96
0.0087
LYS 97
0.0091
ASN 98
0.0086
VAL 99
0.0054
GLY 100
0.0068
ALA 101
0.0066
PHE 102
0.0060
TYR 103
0.0050
ALA 104
0.0059
SER 105
0.0131
GLN 106
0.0129
GLY 107
0.0129
PHE 108
0.0066
VAL 109
0.0061
THR 110
0.0053
VAL 111
0.0006
ILE 112
0.0026
PRO 113
0.0032
ASP 114
0.0048
TYR 115
0.0029
ARG 116
0.0034
LYS 117
0.0068
LEU 118
0.0093
PRO 119
0.0123
GLY 120
0.0099
MET 121
0.0094
LYS 122
0.0088
TRP 123
0.0090
PRO 124
0.0087
ASP 125
0.0070
ALA 126
0.0058
PRO 127
0.0075
SER 128
0.0068
ASP 129
0.0024
ILE 130
0.0040
ALA 131
0.0049
SER 132
0.0043
ALA 133
0.0041
LEU 134
0.0048
THR 135
0.0081
PHE 136
0.0095
LEU 137
0.0087
VAL 138
0.0072
ALA 139
0.0161
HIS 140
0.0184
SER 141
0.0213
SER 142
0.0240
ASP 143
0.0211
VAL 144
0.0172
ASN 145
0.0233
ALA 146
0.0274
SER 147
0.0439
ALA 148
0.0200
PRO 149
0.0087
THR 150
0.0120
ALA 151
0.0085
ALA 152
0.0068
ASP 153
0.0044
VAL 154
0.0047
GLN 155
0.0097
ASN 156
0.0058
ILE 157
0.0047
PHE 158
0.0026
LEU 159
0.0051
VAL 160
0.0042
GLY 161
0.0049
HIS 162
0.0040
SER 163
0.0039
ALA 164
0.0028
GLY 165
0.0032
GLY 166
0.0037
ALA 167
0.0041
ILE 168
0.0056
ALA 169
0.0049
SER 170
0.0059
ASP 171
0.0085
VAL 172
0.0086
LEU 173
0.0099
LEU 174
0.0064
ALA 175
0.0101
PRO 176
0.0099
GLY 177
0.0185
LEU 178
0.0174
LEU 179
0.0155
PRO 180
0.0239
ALA 181
0.0227
ASN 182
0.0222
VAL 183
0.0155
ARG 184
0.0110
ARG 185
0.0122
SER 186
0.0094
VAL 187
0.0074
ARG 188
0.0048
GLY 189
0.0058
LEU 190
0.0071
ILE 191
0.0066
VAL 192
0.0064
PHE 193
0.0050
GLY 194
0.0043
GLY 195
0.0035
MET 196
0.0040
MET 197
0.0058
HIS 198
0.0057
TYR 199
0.0071
ARG 200
0.0127
GLY 201
0.0090
LEU 202
0.0082
GLU 203
0.0194
TYR 204
0.0102
PRO 205
0.0178
ILE 206
0.0204
PRO 207
0.0214
PRO 208
0.0274
PHE 209
0.0222
VAL 210
0.0127
LEU 211
0.0117
PRO 212
0.0110
GLY 213
0.0071
TYR 214
0.0067
TYR 215
0.0065
GLY 216
0.0068
THR 217
0.0130
ASP 218
0.0136
GLU 219
0.0006
ASP 220
0.0038
VAL 221
0.0084
ARG 222
0.0100
ALA 223
0.0098
HIS 224
0.0085
GLU 225
0.0053
PRO 226
0.0027
LEU 227
0.0040
GLY 228
0.0050
LEU 229
0.0031
LEU 230
0.0060
GLU 231
0.0092
SER 232
0.0084
ALA 233
0.0075
SER 234
0.0205
ASP 235
0.0112
GLU 236
0.0259
ILE 237
0.0123
VAL 238
0.0065
ARG 239
0.0127
GLY 240
0.0082
LEU 241
0.0082
PRO 242
0.0084
ASP 243
0.0105
VAL 244
0.0110
LEU 245
0.0108
MET 246
0.0123
VAL 247
0.0097
LEU 248
0.0067
SER 249
0.0053
GLU 250
0.0077
HIS 251
0.0087
ASP 252
0.0085
VAL 253
0.0103
ALA 254
0.0110
ALA 255
0.0092
MET 256
0.0077
ARG 257
0.0065
ALA 258
0.0116
ALA 259
0.0121
VAL 260
0.0122
THR 261
0.0185
ASP 262
0.0153
PHE 263
0.0130
ARG 264
0.0193
SER 265
0.0169
ALA 266
0.0105
LEU 267
0.0166
ALA 268
0.0261
GLU 269
0.0246
ARG 270
0.0221
THR 271
0.0293
GLY 272
0.0363
LYS 273
0.0287
ASP 274
0.0308
VAL 275
0.0287
PRO 276
0.0177
LEU 277
0.0161
LEU 278
0.0133
VAL 279
0.0053
ALA 280
0.0039
GLN 281
0.0081
GLY 282
0.0088
HIS 283
0.0096
ASN 284
0.0116
HIS 285
0.0096
ILE 286
0.0113
SER 287
0.0122
PRO 288
0.0068
HIS 289
0.0073
TYR 290
0.0071
ALA 291
0.0038
LEU 292
0.0058
SER 293
0.0058
SER 294
0.0049
GLY 295
0.0072
GLU 296
0.0036
GLY 297
0.0029
GLU 298
0.0033
GLU 299
0.0023
TRP 300
0.0066
GLY 301
0.0068
HIS 302
0.0134
ASP 303
0.0151
VAL 304
0.0111
ILE 305
0.0128
ARG 306
0.0209
TRP 307
0.0165
MET 308
0.0093
ARG 309
0.0106
ALA 310
0.0113
LYS 311
0.0080
LEU 312
0.0102
ALA 313
0.0216
SER 314
0.0339
GLY 315
0.0107
LEU 18
0.0219
ALA 19
0.0231
GLN 20
0.0239
VAL 21
0.0257
THR 22
0.0248
PHE 23
0.0273
ALA 24
0.0232
ASN 25
0.0151
GLU 26
0.0156
ALA 27
0.0115
ILE 28
0.0109
TYR 29
0.0080
PRO 30
0.0126
LEU 31
0.0135
LEU 32
0.0135
GLU 33
0.0201
LYS 34
0.0215
ARG 35
0.0227
ARG 36
0.0221
ALA 37
0.0202
GLU 38
0.0204
ILE 39
0.0146
GLU 40
0.0130
ASN 41
0.0106
VAL 42
0.0056
THR 43
0.0059
ARG 44
0.0061
LYS 45
0.0099
THR 46
0.0053
PHE 47
0.0069
ARG 48
0.0095
TYR 49
0.0122
GLY 50
0.0152
ALA 51
0.0240
LEU 52
0.0228
PRO 53
0.0182
GLY 54
0.0100
SER 55
0.0093
GLU 56
0.0056
MET 57
0.0033
ASP 58
0.0038
VAL 59
0.0071
TYR 60
0.0072
TYR 61
0.0093
PRO 62
0.0093
SER 63
0.0175
SER 64
0.0202
THR 65
0.0191
PRO 66
0.0199
SER 67
0.0460
GLY 68
0.0356
LYS 69
0.0041
ALA 70
0.0047
PRO 71
0.0043
VAL 72
0.0028
LEU 73
0.0024
ALA 74
0.0013
PHE 75
0.0033
VAL 76
0.0034
HIS 77
0.0038
GLY 78
0.0066
GLY 79
0.0064
ALA 80
0.0071
TYR 81
0.0072
VAL 82
0.0087
HIS 83
0.0101
GLY 84
0.0062
SER 85
0.0043
LYS 86
0.0053
THR 87
0.0094
HIS 88
0.0096
PRO 89
0.0097
PRO 90
0.0157
PRO 91
0.0171
GLY 92
0.0171
ASP 93
0.0133
LEU 94
0.0148
ILE 95
0.0147
TYR 96
0.0099
LYS 97
0.0108
ASN 98
0.0100
VAL 99
0.0064
GLY 100
0.0089
ALA 101
0.0092
PHE 102
0.0082
TYR 103
0.0071
ALA 104
0.0076
SER 105
0.0147
GLN 106
0.0140
GLY 107
0.0141
PHE 108
0.0089
VAL 109
0.0086
THR 110
0.0079
VAL 111
0.0025
ILE 112
0.0008
PRO 113
0.0010
ASP 114
0.0015
TYR 115
0.0033
ARG 116
0.0047
LYS 117
0.0101
LEU 118
0.0118
PRO 119
0.0148
GLY 120
0.0136
MET 121
0.0123
LYS 122
0.0095
TRP 123
0.0079
PRO 124
0.0081
ASP 125
0.0093
ALA 126
0.0088
PRO 127
0.0096
SER 128
0.0092
ASP 129
0.0074
ILE 130
0.0087
ALA 131
0.0092
SER 132
0.0088
ALA 133
0.0090
LEU 134
0.0099
THR 135
0.0132
PHE 136
0.0115
LEU 137
0.0111
VAL 138
0.0118
ALA 139
0.0148
HIS 140
0.0193
SER 141
0.0168
SER 142
0.0186
ASP 143
0.0183
VAL 144
0.0169
ASN 145
0.0190
ALA 146
0.0185
SER 147
0.0274
ALA 148
0.0176
PRO 149
0.0113
THR 150
0.0118
ALA 151
0.0084
ALA 152
0.0076
ASP 153
0.0020
VAL 154
0.0047
GLN 155
0.0081
ASN 156
0.0040
ILE 157
0.0040
PHE 158
0.0038
LEU 159
0.0048
VAL 160
0.0037
GLY 161
0.0041
HIS 162
0.0061
SER 163
0.0049
ALA 164
0.0029
GLY 165
0.0028
GLY 166
0.0031
ALA 167
0.0032
ILE 168
0.0061
ALA 169
0.0047
SER 170
0.0051
ASP 171
0.0089
VAL 172
0.0101
LEU 173
0.0118
LEU 174
0.0111
ALA 175
0.0124
PRO 176
0.0098
GLY 177
0.0176
LEU 178
0.0187
LEU 179
0.0172
PRO 180
0.0268
ALA 181
0.0231
ASN 182
0.0245
VAL 183
0.0212
ARG 184
0.0130
ARG 185
0.0105
SER 186
0.0102
VAL 187
0.0091
ARG 188
0.0058
GLY 189
0.0059
LEU 190
0.0064
ILE 191
0.0049
VAL 192
0.0055
PHE 193
0.0048
GLY 194
0.0048
GLY 195
0.0045
MET 196
0.0054
MET 197
0.0069
HIS 198
0.0080
TYR 199
0.0080
ARG 200
0.0110
GLY 201
0.0123
LEU 202
0.0144
GLU 203
0.0201
TYR 204
0.0126
PRO 205
0.0180
ILE 206
0.0187
PRO 207
0.0228
PRO 208
0.0237
PHE 209
0.0193
VAL 210
0.0116
LEU 211
0.0099
PRO 212
0.0098
GLY 213
0.0052
TYR 214
0.0053
TYR 215
0.0051
GLY 216
0.0121
THR 217
0.0121
ASP 218
0.0150
GLU 219
0.0090
ASP 220
0.0039
VAL 221
0.0047
ARG 222
0.0066
ALA 223
0.0054
HIS 224
0.0025
GLU 225
0.0045
PRO 226
0.0061
LEU 227
0.0061
GLY 228
0.0088
LEU 229
0.0084
LEU 230
0.0128
GLU 231
0.0126
SER 232
0.0127
ALA 233
0.0170
SER 234
0.0279
ASP 235
0.0255
GLU 236
0.0239
ILE 237
0.0193
VAL 238
0.0220
ARG 239
0.0188
GLY 240
0.0121
LEU 241
0.0135
PRO 242
0.0113
ASP 243
0.0102
VAL 244
0.0093
LEU 245
0.0086
MET 246
0.0105
VAL 247
0.0083
LEU 248
0.0065
SER 249
0.0099
GLU 250
0.0115
HIS 251
0.0096
ASP 252
0.0090
VAL 253
0.0081
ALA 254
0.0097
ALA 255
0.0110
MET 256
0.0104
ARG 257
0.0099
ALA 258
0.0131
ALA 259
0.0135
VAL 260
0.0132
THR 261
0.0187
ASP 262
0.0147
PHE 263
0.0137
ARG 264
0.0184
SER 265
0.0141
ALA 266
0.0106
LEU 267
0.0179
ALA 268
0.0235
GLU 269
0.0210
ARG 270
0.0248
THR 271
0.0334
GLY 272
0.0353
LYS 273
0.0230
ASP 274
0.0228
VAL 275
0.0233
PRO 276
0.0138
LEU 277
0.0118
LEU 278
0.0097
VAL 279
0.0101
ALA 280
0.0098
GLN 281
0.0129
GLY 282
0.0127
HIS 283
0.0145
ASN 284
0.0172
HIS 285
0.0128
ILE 286
0.0167
SER 287
0.0177
PRO 288
0.0094
HIS 289
0.0106
TYR 290
0.0107
ALA 291
0.0053
LEU 292
0.0089
SER 293
0.0092
SER 294
0.0085
GLY 295
0.0133
GLU 296
0.0073
GLY 297
0.0026
GLU 298
0.0049
GLU 299
0.0021
TRP 300
0.0071
GLY 301
0.0093
HIS 302
0.0156
ASP 303
0.0159
VAL 304
0.0121
ILE 305
0.0145
ARG 306
0.0224
TRP 307
0.0174
MET 308
0.0103
ARG 309
0.0118
ALA 310
0.0122
LYS 311
0.0085
LEU 312
0.0087
ALA 313
0.0219
SER 314
0.0334
GLY 315
0.0093
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.