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 = 0.0407
LEU 18
0.0229
ALA 19
0.0250
GLN 20
0.0305
VAL 21
0.0192
THR 22
0.0162
PHE 23
0.0323
ALA 24
0.0149
ASN 25
0.0120
GLU 26
0.0246
ALA 27
0.0132
ILE 28
0.0113
TYR 29
0.0151
PRO 30
0.0123
LEU 31
0.0165
LEU 32
0.0136
GLU 33
0.0164
LYS 34
0.0197
ARG 35
0.0136
ARG 36
0.0176
ALA 37
0.0208
GLU 38
0.0159
ILE 39
0.0118
GLU 40
0.0226
ASN 41
0.0312
VAL 42
0.0063
THR 43
0.0050
ARG 44
0.0058
LYS 45
0.0111
THR 46
0.0175
PHE 47
0.0231
ARG 48
0.0187
TYR 49
0.0182
GLY 50
0.0159
ALA 51
0.0365
LEU 52
0.0188
PRO 53
0.0213
GLY 54
0.0100
SER 55
0.0142
GLU 56
0.0186
MET 57
0.0190
ASP 58
0.0148
VAL 59
0.0116
TYR 60
0.0039
TYR 61
0.0016
PRO 62
0.0037
SER 63
0.0141
SER 64
0.0132
THR 65
0.0093
PRO 66
0.0144
SER 67
0.0086
GLY 68
0.0045
LYS 69
0.0032
ALA 70
0.0043
PRO 71
0.0050
VAL 72
0.0026
LEU 73
0.0027
ALA 74
0.0036
PHE 75
0.0101
VAL 76
0.0105
HIS 77
0.0112
GLY 78
0.0109
GLY 79
0.0104
ALA 80
0.0121
SER 81
0.0122
VAL 82
0.0123
HIS 83
0.0119
GLY 84
0.0127
SER 85
0.0123
LYS 86
0.0143
THR 87
0.0097
HIS 88
0.0103
PRO 89
0.0104
PRO 90
0.0099
PRO 91
0.0135
GLY 92
0.0165
ASP 93
0.0100
LEU 94
0.0080
ILE 95
0.0099
TYR 96
0.0054
LYS 97
0.0040
ASN 98
0.0044
VAL 99
0.0046
GLY 100
0.0043
ALA 101
0.0030
PHE 102
0.0080
TYR 103
0.0065
ALA 104
0.0047
SER 105
0.0102
GLN 106
0.0099
GLY 107
0.0079
PHE 108
0.0029
VAL 109
0.0032
THR 110
0.0032
VAL 111
0.0119
ILE 112
0.0130
PRO 113
0.0157
ASP 114
0.0142
TYR 115
0.0104
ARG 116
0.0074
LYS 117
0.0191
LEU 118
0.0194
PRO 119
0.0189
GLY 120
0.0242
MET 121
0.0186
LYS 122
0.0139
TRP 123
0.0082
PRO 124
0.0081
ASP 125
0.0093
ALA 126
0.0057
PRO 127
0.0037
SER 128
0.0041
ASP 129
0.0030
ILE 130
0.0045
ALA 131
0.0028
SER 132
0.0067
ALA 133
0.0094
LEU 134
0.0077
THR 135
0.0078
PHE 136
0.0101
LEU 137
0.0117
VAL 138
0.0153
ALA 139
0.0157
HIS 140
0.0137
SER 141
0.0212
SER 142
0.0231
ASP 143
0.0206
VAL 144
0.0146
ASN 145
0.0088
ALA 146
0.0111
SER 147
0.0207
ALA 148
0.0105
PRO 149
0.0099
THR 150
0.0032
ALA 151
0.0024
ALA 152
0.0073
ASP 153
0.0130
VAL 154
0.0156
GLN 155
0.0198
ASN 156
0.0046
ILE 157
0.0052
PHE 158
0.0072
LEU 159
0.0033
VAL 160
0.0043
GLY 161
0.0068
HIS 162
0.0092
SER 163
0.0094
ALA 164
0.0104
GLY 165
0.0090
GLY 166
0.0067
ALA 167
0.0065
ILE 168
0.0041
ALA 169
0.0017
SER 170
0.0023
ASP 171
0.0083
VAL 172
0.0088
LEU 173
0.0115
LEU 174
0.0077
ALA 175
0.0095
PRO 176
0.0097
GLY 177
0.0158
LEU 178
0.0153
LEU 179
0.0169
PRO 180
0.0301
ALA 181
0.0368
ASN 182
0.0333
VAL 183
0.0233
ARG 184
0.0241
ARG 185
0.0268
SER 186
0.0143
VAL 187
0.0151
ARG 188
0.0106
GLY 189
0.0078
LEU 190
0.0050
ILE 191
0.0049
VAL 192
0.0076
PHE 193
0.0074
GLY 194
0.0108
GLY 195
0.0113
MET 196
0.0104
MET 197
0.0100
HIS 198
0.0056
TYR 199
0.0056
ARG 200
0.0099
GLY 201
0.0301
LEU 202
0.0126
GLU 203
0.0065
TYR 204
0.0057
PRO 205
0.0032
ILE 206
0.0056
PRO 207
0.0045
PRO 208
0.0048
PHE 209
0.0097
VAL 210
0.0088
LEU 211
0.0083
PRO 212
0.0061
GLY 213
0.0087
TYR 214
0.0091
TYR 215
0.0057
GLY 216
0.0061
THR 217
0.0095
ASP 218
0.0194
GLU 219
0.0141
ASP 220
0.0117
VAL 221
0.0160
ARG 222
0.0115
ALA 223
0.0129
HIS 224
0.0127
GLU 225
0.0094
PRO 226
0.0090
LEU 227
0.0071
GLY 228
0.0122
LEU 229
0.0110
LEU 230
0.0108
GLU 231
0.0138
SER 232
0.0139
ALA 233
0.0130
SER 234
0.0260
ASP 235
0.0191
GLU 236
0.0163
ILE 237
0.0127
VAL 238
0.0113
ARG 239
0.0192
GLY 240
0.0170
LEU 241
0.0126
PRO 242
0.0144
ASP 243
0.0062
VAL 244
0.0045
LEU 245
0.0045
MET 246
0.0067
VAL 247
0.0061
LEU 248
0.0095
SER 249
0.0045
GLU 250
0.0079
HIS 251
0.0041
ASP 252
0.0154
VAL 253
0.0204
ALA 254
0.0231
ALA 255
0.0205
MET 256
0.0197
ARG 257
0.0194
ALA 258
0.0184
ALA 259
0.0152
VAL 260
0.0174
THR 261
0.0209
ASP 262
0.0147
PHE 263
0.0130
ARG 264
0.0137
SER 265
0.0143
ALA 266
0.0169
LEU 267
0.0128
ALA 268
0.0154
GLU 269
0.0179
ARG 270
0.0121
THR 271
0.0134
GLY 272
0.0179
LYS 273
0.0097
ASP 274
0.0066
VAL 275
0.0057
PRO 276
0.0056
LEU 277
0.0067
LEU 278
0.0053
VAL 279
0.0129
ALA 280
0.0104
GLN 281
0.0179
GLY 282
0.0167
HIS 283
0.0098
ASN 284
0.0160
HIS 285
0.0107
ILE 286
0.0158
SER 287
0.0138
PRO 288
0.0038
HIS 289
0.0033
TYR 290
0.0015
ALA 291
0.0093
LEU 292
0.0087
SER 293
0.0077
SER 294
0.0153
GLY 295
0.0209
GLU 296
0.0226
GLY 297
0.0168
GLU 298
0.0154
GLU 299
0.0151
TRP 300
0.0117
GLY 301
0.0129
HIS 302
0.0154
ASP 303
0.0142
VAL 304
0.0121
ILE 305
0.0132
ARG 306
0.0151
TRP 307
0.0115
MET 308
0.0109
ARG 309
0.0107
ALA 310
0.0109
LYS 311
0.0117
LEU 312
0.0096
ALA 313
0.0135
SER 314
0.0219
GLY 315
0.0206
LEU 18
0.0263
ALA 19
0.0276
GLN 20
0.0310
VAL 21
0.0201
THR 22
0.0161
PHE 23
0.0339
ALA 24
0.0158
ASN 25
0.0151
GLU 26
0.0271
ALA 27
0.0154
ILE 28
0.0133
TYR 29
0.0167
PRO 30
0.0138
LEU 31
0.0181
LEU 32
0.0134
GLU 33
0.0151
LYS 34
0.0212
ARG 35
0.0114
ARG 36
0.0146
ALA 37
0.0189
GLU 38
0.0152
ILE 39
0.0118
GLU 40
0.0226
ASN 41
0.0326
VAL 42
0.0060
THR 43
0.0044
ARG 44
0.0053
LYS 45
0.0087
THR 46
0.0146
PHE 47
0.0216
ARG 48
0.0194
TYR 49
0.0221
GLY 50
0.0200
ALA 51
0.0396
LEU 52
0.0126
PRO 53
0.0173
GLY 54
0.0052
SER 55
0.0133
GLU 56
0.0174
MET 57
0.0185
ASP 58
0.0143
VAL 59
0.0122
TYR 60
0.0043
TYR 61
0.0034
PRO 62
0.0031
SER 63
0.0128
SER 64
0.0118
THR 65
0.0072
PRO 66
0.0124
SER 67
0.0088
GLY 68
0.0039
LYS 69
0.0011
ALA 70
0.0021
PRO 71
0.0026
VAL 72
0.0029
LEU 73
0.0028
ALA 74
0.0033
PHE 75
0.0108
VAL 76
0.0111
HIS 77
0.0119
GLY 78
0.0106
GLY 79
0.0103
ALA 80
0.0113
SER 81
0.0106
VAL 82
0.0122
HIS 83
0.0129
GLY 84
0.0144
SER 85
0.0134
LYS 86
0.0153
THR 87
0.0120
HIS 88
0.0122
PRO 89
0.0122
PRO 90
0.0087
PRO 91
0.0109
GLY 92
0.0137
ASP 93
0.0065
LEU 94
0.0050
ILE 95
0.0091
TYR 96
0.0073
LYS 97
0.0057
ASN 98
0.0060
VAL 99
0.0064
GLY 100
0.0067
ALA 101
0.0048
PHE 102
0.0087
TYR 103
0.0076
ALA 104
0.0060
SER 105
0.0112
GLN 106
0.0105
GLY 107
0.0090
PHE 108
0.0037
VAL 109
0.0052
THR 110
0.0047
VAL 111
0.0131
ILE 112
0.0141
PRO 113
0.0162
ASP 114
0.0141
TYR 115
0.0100
ARG 116
0.0065
LYS 117
0.0173
LEU 118
0.0170
PRO 119
0.0169
GLY 120
0.0210
MET 121
0.0139
LYS 122
0.0110
TRP 123
0.0083
PRO 124
0.0088
ASP 125
0.0071
ALA 126
0.0020
PRO 127
0.0028
SER 128
0.0070
ASP 129
0.0070
ILE 130
0.0081
ALA 131
0.0096
SER 132
0.0113
ALA 133
0.0146
LEU 134
0.0121
THR 135
0.0115
PHE 136
0.0144
LEU 137
0.0155
VAL 138
0.0179
ALA 139
0.0175
HIS 140
0.0146
SER 141
0.0233
SER 142
0.0239
ASP 143
0.0226
VAL 144
0.0168
ASN 145
0.0126
ALA 146
0.0156
SER 147
0.0201
ALA 148
0.0127
PRO 149
0.0107
THR 150
0.0036
ALA 151
0.0049
ALA 152
0.0088
ASP 153
0.0142
VAL 154
0.0181
GLN 155
0.0217
ASN 156
0.0056
ILE 157
0.0076
PHE 158
0.0085
LEU 159
0.0034
VAL 160
0.0034
GLY 161
0.0057
HIS 162
0.0090
SER 163
0.0095
ALA 164
0.0107
GLY 165
0.0096
GLY 166
0.0068
ALA 167
0.0071
ILE 168
0.0036
ALA 169
0.0024
SER 170
0.0021
ASP 171
0.0082
VAL 172
0.0086
LEU 173
0.0121
LEU 174
0.0077
ALA 175
0.0119
PRO 176
0.0149
GLY 177
0.0206
LEU 178
0.0184
LEU 179
0.0191
PRO 180
0.0336
ALA 181
0.0407
ASN 182
0.0362
VAL 183
0.0250
ARG 184
0.0256
ARG 185
0.0297
SER 186
0.0174
VAL 187
0.0171
ARG 188
0.0117
GLY 189
0.0095
LEU 190
0.0058
ILE 191
0.0043
VAL 192
0.0065
PHE 193
0.0069
GLY 194
0.0107
GLY 195
0.0117
MET 196
0.0106
MET 197
0.0108
HIS 198
0.0055
TYR 199
0.0049
ARG 200
0.0115
GLY 201
0.0349
LEU 202
0.0133
GLU 203
0.0100
TYR 204
0.0074
PRO 205
0.0102
ILE 206
0.0106
PRO 207
0.0066
PRO 208
0.0088
PHE 209
0.0056
VAL 210
0.0048
LEU 211
0.0071
PRO 212
0.0051
GLY 213
0.0070
TYR 214
0.0072
TYR 215
0.0068
GLY 216
0.0062
THR 217
0.0114
ASP 218
0.0208
GLU 219
0.0116
ASP 220
0.0095
VAL 221
0.0153
ARG 222
0.0096
ALA 223
0.0110
HIS 224
0.0109
GLU 225
0.0067
PRO 226
0.0073
LEU 227
0.0054
GLY 228
0.0089
LEU 229
0.0083
LEU 230
0.0087
GLU 231
0.0112
SER 232
0.0110
ALA 233
0.0117
SER 234
0.0279
ASP 235
0.0224
GLU 236
0.0205
ILE 237
0.0166
VAL 238
0.0136
ARG 239
0.0248
GLY 240
0.0195
LEU 241
0.0145
PRO 242
0.0162
ASP 243
0.0087
VAL 244
0.0057
LEU 245
0.0055
MET 246
0.0037
VAL 247
0.0042
LEU 248
0.0085
SER 249
0.0038
GLU 250
0.0076
HIS 251
0.0058
ASP 252
0.0157
VAL 253
0.0213
ALA 254
0.0241
ALA 255
0.0206
MET 256
0.0203
ARG 257
0.0202
ALA 258
0.0190
ALA 259
0.0159
VAL 260
0.0172
THR 261
0.0201
ASP 262
0.0152
PHE 263
0.0137
ARG 264
0.0118
SER 265
0.0141
ALA 266
0.0197
LEU 267
0.0143
ALA 268
0.0141
GLU 269
0.0227
ARG 270
0.0172
THR 271
0.0170
GLY 272
0.0209
LYS 273
0.0120
ASP 274
0.0107
VAL 275
0.0065
PRO 276
0.0086
LEU 277
0.0065
LEU 278
0.0064
VAL 279
0.0115
ALA 280
0.0105
GLN 281
0.0181
GLY 282
0.0193
HIS 283
0.0112
ASN 284
0.0174
HIS 285
0.0112
ILE 286
0.0164
SER 287
0.0142
PRO 288
0.0041
HIS 289
0.0036
TYR 290
0.0021
ALA 291
0.0087
LEU 292
0.0085
SER 293
0.0071
SER 294
0.0136
GLY 295
0.0178
GLU 296
0.0199
GLY 297
0.0144
GLU 298
0.0140
GLU 299
0.0141
TRP 300
0.0115
GLY 301
0.0137
HIS 302
0.0165
ASP 303
0.0150
VAL 304
0.0134
ILE 305
0.0149
ARG 306
0.0174
TRP 307
0.0135
MET 308
0.0129
ARG 309
0.0127
ALA 310
0.0125
LYS 311
0.0120
LEU 312
0.0093
ALA 313
0.0142
SER 314
0.0198
GLY 315
0.0176
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.