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 = 0.0503
LEU 18
0.0133
ALA 19
0.0159
GLN 20
0.0117
VAL 21
0.0109
THR 22
0.0122
PHE 23
0.0128
ALA 24
0.0103
ASN 25
0.0087
GLU 26
0.0093
ALA 27
0.0062
ILE 28
0.0049
TYR 29
0.0043
PRO 30
0.0052
LEU 31
0.0050
LEU 32
0.0042
GLU 33
0.0055
LYS 34
0.0119
ARG 35
0.0119
ARG 36
0.0068
ALA 37
0.0110
GLU 38
0.0164
ILE 39
0.0130
GLU 40
0.0123
ASN 41
0.0164
VAL 42
0.0179
THR 43
0.0163
ARG 44
0.0156
LYS 45
0.0095
THR 46
0.0104
PHE 47
0.0090
ARG 48
0.0118
TYR 49
0.0080
GLY 50
0.0107
ALA 51
0.0161
LEU 52
0.0157
PRO 53
0.0174
GLY 54
0.0156
SER 55
0.0109
GLU 56
0.0106
MET 57
0.0109
ASP 58
0.0107
VAL 59
0.0100
TYR 60
0.0160
TYR 61
0.0167
PRO 62
0.0191
SER 63
0.0277
SER 64
0.0224
THR 65
0.0151
PRO 66
0.0338
SER 67
0.0241
GLY 68
0.0234
LYS 69
0.0110
ALA 70
0.0128
PRO 71
0.0126
VAL 72
0.0136
LEU 73
0.0132
ALA 74
0.0114
PHE 75
0.0060
VAL 76
0.0074
HIS 77
0.0081
GLY 78
0.0089
GLY 79
0.0107
ALA 80
0.0116
TYR 81
0.0128
VAL 82
0.0120
HIS 83
0.0142
GLY 84
0.0134
SER 85
0.0116
LYS 86
0.0108
THR 87
0.0137
HIS 88
0.0130
PRO 89
0.0138
PRO 90
0.0152
PRO 91
0.0127
GLY 92
0.0097
ASP 93
0.0092
LEU 94
0.0072
ILE 95
0.0110
TYR 96
0.0121
LYS 97
0.0107
ASN 98
0.0105
VAL 99
0.0151
GLY 100
0.0159
ALA 101
0.0149
PHE 102
0.0182
TYR 103
0.0188
ALA 104
0.0192
SER 105
0.0212
GLN 106
0.0210
GLY 107
0.0198
PHE 108
0.0175
VAL 109
0.0155
THR 110
0.0152
VAL 111
0.0097
ILE 112
0.0095
PRO 113
0.0098
ASP 114
0.0104
TYR 115
0.0087
ARG 116
0.0084
LYS 117
0.0133
LEU 118
0.0121
PRO 119
0.0105
GLY 120
0.0115
MET 121
0.0134
LYS 122
0.0148
TRP 123
0.0149
PRO 124
0.0147
ASP 125
0.0127
ALA 126
0.0119
PRO 127
0.0108
SER 128
0.0075
ASP 129
0.0070
ILE 130
0.0061
ALA 131
0.0044
SER 132
0.0059
ALA 133
0.0059
LEU 134
0.0050
THR 135
0.0058
PHE 136
0.0057
LEU 137
0.0040
VAL 138
0.0053
ALA 139
0.0045
HIS 140
0.0033
SER 141
0.0043
SER 142
0.0041
ASP 143
0.0049
VAL 144
0.0058
ASN 145
0.0075
ALA 146
0.0071
SER 147
0.0107
ALA 148
0.0125
PRO 149
0.0175
THR 150
0.0172
ALA 151
0.0127
ALA 152
0.0122
ASP 153
0.0087
VAL 154
0.0086
GLN 155
0.0081
ASN 156
0.0107
ILE 157
0.0110
PHE 158
0.0130
LEU 159
0.0055
VAL 160
0.0037
GLY 161
0.0039
HIS 162
0.0067
SER 163
0.0055
ALA 164
0.0060
GLY 165
0.0066
GLY 166
0.0079
ALA 167
0.0067
ILE 168
0.0071
ALA 169
0.0059
SER 170
0.0054
ASP 171
0.0085
VAL 172
0.0068
LEU 173
0.0041
LEU 174
0.0082
ALA 175
0.0090
PRO 176
0.0075
GLY 177
0.0044
LEU 178
0.0065
LEU 179
0.0064
PRO 180
0.0058
ALA 181
0.0066
ASN 182
0.0087
VAL 183
0.0089
ARG 184
0.0084
ARG 185
0.0101
SER 186
0.0089
VAL 187
0.0094
ARG 188
0.0118
GLY 189
0.0101
LEU 190
0.0085
ILE 191
0.0071
VAL 192
0.0045
PHE 193
0.0045
GLY 194
0.0035
GLY 195
0.0104
MET 196
0.0099
MET 197
0.0107
HIS 198
0.0123
TYR 199
0.0133
ARG 200
0.0131
GLY 201
0.0181
LEU 202
0.0187
GLU 203
0.0256
TYR 204
0.0138
PRO 205
0.0153
ILE 206
0.0171
PRO 207
0.0178
PRO 208
0.0191
PHE 209
0.0170
VAL 210
0.0145
LEU 211
0.0153
PRO 212
0.0173
GLY 213
0.0185
TYR 214
0.0191
TYR 215
0.0196
GLY 216
0.0347
THR 217
0.0441
ASP 218
0.0367
GLU 219
0.0437
ASP 220
0.0381
VAL 221
0.0162
ARG 222
0.0187
ALA 223
0.0230
HIS 224
0.0239
GLU 225
0.0162
PRO 226
0.0155
LEU 227
0.0137
GLY 228
0.0161
LEU 229
0.0135
LEU 230
0.0107
GLU 231
0.0122
SER 232
0.0117
ALA 233
0.0050
SER 234
0.0128
ASP 235
0.0172
GLU 236
0.0171
ILE 237
0.0109
VAL 238
0.0105
ARG 239
0.0211
GLY 240
0.0119
LEU 241
0.0119
PRO 242
0.0118
ASP 243
0.0125
VAL 244
0.0103
LEU 245
0.0094
MET 246
0.0045
VAL 247
0.0037
LEU 248
0.0046
SER 249
0.0076
GLU 250
0.0092
HIS 251
0.0075
ASP 252
0.0083
VAL 253
0.0109
ALA 254
0.0147
ALA 255
0.0131
MET 256
0.0122
ARG 257
0.0126
ALA 258
0.0137
ALA 259
0.0116
VAL 260
0.0108
THR 261
0.0142
ASP 262
0.0130
PHE 263
0.0120
ARG 264
0.0149
SER 265
0.0180
ALA 266
0.0155
LEU 267
0.0143
ALA 268
0.0223
GLU 269
0.0268
ARG 270
0.0138
THR 271
0.0164
GLY 272
0.0268
LYS 273
0.0248
ASP 274
0.0280
VAL 275
0.0184
PRO 276
0.0041
LEU 277
0.0058
LEU 278
0.0048
VAL 279
0.0074
ALA 280
0.0067
GLN 281
0.0065
GLY 282
0.0091
HIS 283
0.0091
ASN 284
0.0107
HIS 285
0.0082
ILE 286
0.0087
SER 287
0.0105
PRO 288
0.0093
HIS 289
0.0095
TYR 290
0.0082
ALA 291
0.0078
LEU 292
0.0115
SER 293
0.0114
SER 294
0.0081
GLY 295
0.0117
GLU 296
0.0082
GLY 297
0.0063
GLU 298
0.0104
GLU 299
0.0108
TRP 300
0.0118
GLY 301
0.0129
HIS 302
0.0160
ASP 303
0.0152
VAL 304
0.0165
ILE 305
0.0178
ARG 306
0.0181
TRP 307
0.0177
MET 308
0.0159
ARG 309
0.0207
ALA 310
0.0209
LYS 311
0.0201
LEU 312
0.0185
ALA 313
0.0252
SER 314
0.0268
GLY 315
0.0401
LEU 18
0.0180
ALA 19
0.0184
GLN 20
0.0148
VAL 21
0.0145
THR 22
0.0155
PHE 23
0.0150
ALA 24
0.0122
ASN 25
0.0106
GLU 26
0.0114
ALA 27
0.0080
ILE 28
0.0060
TYR 29
0.0051
PRO 30
0.0055
LEU 31
0.0037
LEU 32
0.0035
GLU 33
0.0045
LYS 34
0.0104
ARG 35
0.0108
ARG 36
0.0066
ALA 37
0.0106
GLU 38
0.0156
ILE 39
0.0125
GLU 40
0.0123
ASN 41
0.0159
VAL 42
0.0175
THR 43
0.0159
ARG 44
0.0152
LYS 45
0.0098
THR 46
0.0101
PHE 47
0.0085
ARG 48
0.0115
TYR 49
0.0080
GLY 50
0.0110
ALA 51
0.0168
LEU 52
0.0162
PRO 53
0.0178
GLY 54
0.0148
SER 55
0.0106
GLU 56
0.0097
MET 57
0.0100
ASP 58
0.0100
VAL 59
0.0094
TYR 60
0.0154
TYR 61
0.0160
PRO 62
0.0182
SER 63
0.0260
SER 64
0.0212
THR 65
0.0148
PRO 66
0.0277
SER 67
0.0226
GLY 68
0.0223
LYS 69
0.0098
ALA 70
0.0116
PRO 71
0.0117
VAL 72
0.0126
LEU 73
0.0121
ALA 74
0.0104
PHE 75
0.0045
VAL 76
0.0053
HIS 77
0.0059
GLY 78
0.0071
GLY 79
0.0091
ALA 80
0.0101
TYR 81
0.0120
VAL 82
0.0113
HIS 83
0.0125
GLY 84
0.0103
SER 85
0.0089
LYS 86
0.0084
THR 87
0.0120
HIS 88
0.0111
PRO 89
0.0117
PRO 90
0.0134
PRO 91
0.0111
GLY 92
0.0089
ASP 93
0.0088
LEU 94
0.0072
ILE 95
0.0102
TYR 96
0.0111
LYS 97
0.0101
ASN 98
0.0098
VAL 99
0.0142
GLY 100
0.0151
ALA 101
0.0141
PHE 102
0.0172
TYR 103
0.0178
ALA 104
0.0182
SER 105
0.0201
GLN 106
0.0199
GLY 107
0.0187
PHE 108
0.0162
VAL 109
0.0145
THR 110
0.0142
VAL 111
0.0087
ILE 112
0.0082
PRO 113
0.0081
ASP 114
0.0085
TYR 115
0.0072
ARG 116
0.0073
LYS 117
0.0132
LEU 118
0.0129
PRO 119
0.0122
GLY 120
0.0140
MET 121
0.0152
LYS 122
0.0161
TRP 123
0.0150
PRO 124
0.0145
ASP 125
0.0128
ALA 126
0.0118
PRO 127
0.0106
SER 128
0.0078
ASP 129
0.0070
ILE 130
0.0062
ALA 131
0.0052
SER 132
0.0064
ALA 133
0.0064
LEU 134
0.0058
THR 135
0.0064
PHE 136
0.0063
LEU 137
0.0044
VAL 138
0.0058
ALA 139
0.0052
HIS 140
0.0033
SER 141
0.0032
SER 142
0.0029
ASP 143
0.0033
VAL 144
0.0056
ASN 145
0.0067
ALA 146
0.0068
SER 147
0.0124
ALA 148
0.0129
PRO 149
0.0171
THR 150
0.0163
ALA 151
0.0119
ALA 152
0.0112
ASP 153
0.0077
VAL 154
0.0082
GLN 155
0.0078
ASN 156
0.0103
ILE 157
0.0106
PHE 158
0.0123
LEU 159
0.0048
VAL 160
0.0030
GLY 161
0.0025
HIS 162
0.0063
SER 163
0.0047
ALA 164
0.0047
GLY 165
0.0054
GLY 166
0.0069
ALA 167
0.0062
ILE 168
0.0064
ALA 169
0.0052
SER 170
0.0044
ASP 171
0.0080
VAL 172
0.0063
LEU 173
0.0039
LEU 174
0.0074
ALA 175
0.0085
PRO 176
0.0069
GLY 177
0.0043
LEU 178
0.0065
LEU 179
0.0066
PRO 180
0.0062
ALA 181
0.0073
ASN 182
0.0090
VAL 183
0.0095
ARG 184
0.0091
ARG 185
0.0105
SER 186
0.0092
VAL 187
0.0097
ARG 188
0.0118
GLY 189
0.0096
LEU 190
0.0078
ILE 191
0.0065
VAL 192
0.0049
PHE 193
0.0047
GLY 194
0.0035
GLY 195
0.0098
MET 196
0.0094
MET 197
0.0103
HIS 198
0.0109
TYR 199
0.0126
ARG 200
0.0127
GLY 201
0.0205
LEU 202
0.0197
GLU 203
0.0267
TYR 204
0.0118
PRO 205
0.0123
ILE 206
0.0139
PRO 207
0.0158
PRO 208
0.0165
PHE 209
0.0166
VAL 210
0.0142
LEU 211
0.0146
PRO 212
0.0187
GLY 213
0.0203
TYR 214
0.0199
TYR 215
0.0199
GLY 216
0.0387
THR 217
0.0503
ASP 218
0.0423
GLU 219
0.0449
ASP 220
0.0385
VAL 221
0.0144
ARG 222
0.0178
ALA 223
0.0210
HIS 224
0.0226
GLU 225
0.0147
PRO 226
0.0142
LEU 227
0.0127
GLY 228
0.0157
LEU 229
0.0125
LEU 230
0.0095
GLU 231
0.0125
SER 232
0.0136
ALA 233
0.0074
SER 234
0.0182
ASP 235
0.0231
GLU 236
0.0215
ILE 237
0.0141
VAL 238
0.0124
ARG 239
0.0255
GLY 240
0.0139
LEU 241
0.0133
PRO 242
0.0139
ASP 243
0.0119
VAL 244
0.0094
LEU 245
0.0083
MET 246
0.0048
VAL 247
0.0038
LEU 248
0.0044
SER 249
0.0087
GLU 250
0.0111
HIS 251
0.0090
ASP 252
0.0073
VAL 253
0.0093
ALA 254
0.0137
ALA 255
0.0129
MET 256
0.0119
ARG 257
0.0125
ALA 258
0.0145
ALA 259
0.0122
VAL 260
0.0113
THR 261
0.0156
ASP 262
0.0147
PHE 263
0.0128
ARG 264
0.0166
SER 265
0.0209
ALA 266
0.0175
LEU 267
0.0156
ALA 268
0.0264
GLU 269
0.0314
ARG 270
0.0151
THR 271
0.0192
GLY 272
0.0322
LYS 273
0.0306
ASP 274
0.0344
VAL 275
0.0222
PRO 276
0.0058
LEU 277
0.0057
LEU 278
0.0039
VAL 279
0.0088
ALA 280
0.0085
GLN 281
0.0096
GLY 282
0.0120
HIS 283
0.0115
ASN 284
0.0127
HIS 285
0.0095
ILE 286
0.0099
SER 287
0.0121
PRO 288
0.0102
HIS 289
0.0099
TYR 290
0.0086
ALA 291
0.0079
LEU 292
0.0110
SER 293
0.0105
SER 294
0.0073
GLY 295
0.0104
GLU 296
0.0076
GLY 297
0.0068
GLU 298
0.0102
GLU 299
0.0109
TRP 300
0.0116
GLY 301
0.0124
HIS 302
0.0153
ASP 303
0.0142
VAL 304
0.0153
ILE 305
0.0165
ARG 306
0.0167
TRP 307
0.0163
MET 308
0.0140
ARG 309
0.0190
ALA 310
0.0195
LYS 311
0.0187
LEU 312
0.0179
ALA 313
0.0243
SER 314
0.0275
GLY 315
0.0349
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.