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 = 0.0598
LEU 18
0.0137
ALA 19
0.0099
GLN 20
0.0064
VAL 21
0.0094
THR 22
0.0075
PHE 23
0.0063
ALA 24
0.0088
ASN 25
0.0068
GLU 26
0.0080
ALA 27
0.0091
ILE 28
0.0093
TYR 29
0.0110
PRO 30
0.0115
LEU 31
0.0043
LEU 32
0.0051
GLU 33
0.0198
LYS 34
0.0253
ARG 35
0.0159
ARG 36
0.0117
ALA 37
0.0116
GLU 38
0.0119
ILE 39
0.0110
GLU 40
0.0126
ASN 41
0.0161
VAL 42
0.0054
THR 43
0.0046
ARG 44
0.0035
LYS 45
0.0074
THR 46
0.0133
PHE 47
0.0197
ARG 48
0.0189
TYR 49
0.0197
GLY 50
0.0176
ALA 51
0.0381
LEU 52
0.0136
PRO 53
0.0224
GLY 54
0.0095
SER 55
0.0139
GLU 56
0.0164
MET 57
0.0163
ASP 58
0.0117
VAL 59
0.0105
TYR 60
0.0037
TYR 61
0.0026
PRO 62
0.0024
SER 63
0.0099
SER 64
0.0117
THR 65
0.0080
PRO 66
0.0131
SER 67
0.0125
GLY 68
0.0077
LYS 69
0.0038
ALA 70
0.0041
PRO 71
0.0092
VAL 72
0.0068
LEU 73
0.0058
ALA 74
0.0057
PHE 75
0.0057
VAL 76
0.0060
HIS 77
0.0066
GLY 78
0.0091
GLY 79
0.0120
ALA 80
0.0143
SER 81
0.0097
VAL 82
0.0097
HIS 83
0.0124
GLY 84
0.0085
SER 85
0.0086
LYS 86
0.0088
THR 87
0.0057
HIS 88
0.0078
PRO 89
0.0088
PRO 90
0.0118
PRO 91
0.0132
GLY 92
0.0141
ASP 93
0.0155
LEU 94
0.0123
ILE 95
0.0136
TYR 96
0.0080
LYS 97
0.0086
ASN 98
0.0088
VAL 99
0.0085
GLY 100
0.0055
ALA 101
0.0060
PHE 102
0.0079
TYR 103
0.0053
ALA 104
0.0038
SER 105
0.0057
GLN 106
0.0079
GLY 107
0.0072
PHE 108
0.0061
VAL 109
0.0058
THR 110
0.0057
VAL 111
0.0105
ILE 112
0.0104
PRO 113
0.0123
ASP 114
0.0112
TYR 115
0.0078
ARG 116
0.0063
LYS 117
0.0069
LEU 118
0.0052
PRO 119
0.0040
GLY 120
0.0042
MET 121
0.0030
LYS 122
0.0081
TRP 123
0.0113
PRO 124
0.0122
ASP 125
0.0094
ALA 126
0.0077
PRO 127
0.0102
SER 128
0.0087
ASP 129
0.0028
ILE 130
0.0043
ALA 131
0.0034
SER 132
0.0078
ALA 133
0.0103
LEU 134
0.0086
THR 135
0.0078
PHE 136
0.0093
LEU 137
0.0103
VAL 138
0.0108
ALA 139
0.0090
HIS 140
0.0060
SER 141
0.0083
SER 142
0.0081
ASP 143
0.0136
VAL 144
0.0136
ASN 145
0.0106
ALA 146
0.0157
SER 147
0.0209
ALA 148
0.0138
PRO 149
0.0119
THR 150
0.0050
ALA 151
0.0056
ALA 152
0.0067
ASP 153
0.0114
VAL 154
0.0112
GLN 155
0.0146
ASN 156
0.0075
ILE 157
0.0055
PHE 158
0.0037
LEU 159
0.0023
VAL 160
0.0046
GLY 161
0.0067
HIS 162
0.0067
SER 163
0.0112
ALA 164
0.0137
GLY 165
0.0084
GLY 166
0.0105
ALA 167
0.0103
ILE 168
0.0065
ALA 169
0.0056
SER 170
0.0089
ASP 171
0.0134
VAL 172
0.0156
LEU 173
0.0190
LEU 174
0.0178
ALA 175
0.0186
PRO 176
0.0162
GLY 177
0.0284
LEU 178
0.0238
LEU 179
0.0221
PRO 180
0.0351
ALA 181
0.0354
ASN 182
0.0296
VAL 183
0.0217
ARG 184
0.0212
ARG 185
0.0179
SER 186
0.0118
VAL 187
0.0114
ARG 188
0.0076
GLY 189
0.0044
LEU 190
0.0033
ILE 191
0.0052
VAL 192
0.0086
PHE 193
0.0070
GLY 194
0.0102
GLY 195
0.0136
MET 196
0.0133
MET 197
0.0133
HIS 198
0.0090
TYR 199
0.0099
ARG 200
0.0067
GLY 201
0.0400
LEU 202
0.0187
GLU 203
0.0304
TYR 204
0.0185
PRO 205
0.0222
ILE 206
0.0164
PRO 207
0.0069
PRO 208
0.0053
PHE 209
0.0046
VAL 210
0.0046
LEU 211
0.0047
PRO 212
0.0036
GLY 213
0.0037
TYR 214
0.0067
TYR 215
0.0074
GLY 216
0.0102
THR 217
0.0088
ASP 218
0.0111
GLU 219
0.0101
ASP 220
0.0062
VAL 221
0.0063
ARG 222
0.0043
ALA 223
0.0046
HIS 224
0.0067
GLU 225
0.0046
PRO 226
0.0030
LEU 227
0.0029
GLY 228
0.0100
LEU 229
0.0054
LEU 230
0.0105
GLU 231
0.0146
SER 232
0.0177
ALA 233
0.0202
SER 234
0.0330
ASP 235
0.0470
GLU 236
0.0488
ILE 237
0.0391
VAL 238
0.0465
ARG 239
0.0598
GLY 240
0.0379
LEU 241
0.0293
PRO 242
0.0205
ASP 243
0.0073
VAL 244
0.0067
LEU 245
0.0092
MET 246
0.0119
VAL 247
0.0092
LEU 248
0.0101
SER 249
0.0062
GLU 250
0.0163
HIS 251
0.0096
ASP 252
0.0127
VAL 253
0.0168
ALA 254
0.0216
ALA 255
0.0179
MET 256
0.0173
ARG 257
0.0175
ALA 258
0.0123
ALA 259
0.0135
VAL 260
0.0148
THR 261
0.0152
ASP 262
0.0117
PHE 263
0.0112
ARG 264
0.0186
SER 265
0.0184
ALA 266
0.0208
LEU 267
0.0188
ALA 268
0.0149
GLU 269
0.0240
ARG 270
0.0214
THR 271
0.0195
GLY 272
0.0200
LYS 273
0.0121
ASP 274
0.0164
VAL 275
0.0147
PRO 276
0.0144
LEU 277
0.0145
LEU 278
0.0084
VAL 279
0.0132
ALA 280
0.0147
GLN 281
0.0233
GLY 282
0.0173
HIS 283
0.0120
ASN 284
0.0070
HIS 285
0.0058
ILE 286
0.0136
SER 287
0.0164
PRO 288
0.0141
HIS 289
0.0143
TYR 290
0.0135
ALA 291
0.0167
LEU 292
0.0144
SER 293
0.0099
SER 294
0.0076
GLY 295
0.0114
GLU 296
0.0171
GLY 297
0.0191
GLU 298
0.0180
GLU 299
0.0184
TRP 300
0.0183
GLY 301
0.0152
HIS 302
0.0142
ASP 303
0.0141
VAL 304
0.0102
ILE 305
0.0084
ARG 306
0.0150
TRP 307
0.0087
MET 308
0.0046
ARG 309
0.0087
ALA 310
0.0067
LYS 311
0.0044
LEU 312
0.0031
ALA 313
0.0097
SER 314
0.0235
GLY 315
0.0187
LEU 18
0.0150
ALA 19
0.0107
GLN 20
0.0047
VAL 21
0.0068
THR 22
0.0045
PHE 23
0.0034
ALA 24
0.0071
ASN 25
0.0060
GLU 26
0.0086
ALA 27
0.0083
ILE 28
0.0084
TYR 29
0.0108
PRO 30
0.0122
LEU 31
0.0046
LEU 32
0.0067
GLU 33
0.0204
LYS 34
0.0247
ARG 35
0.0160
ARG 36
0.0136
ALA 37
0.0138
GLU 38
0.0118
ILE 39
0.0119
GLU 40
0.0137
ASN 41
0.0154
VAL 42
0.0062
THR 43
0.0045
ARG 44
0.0045
LYS 45
0.0039
THR 46
0.0080
PHE 47
0.0144
ARG 48
0.0145
TYR 49
0.0163
GLY 50
0.0153
ALA 51
0.0349
LEU 52
0.0129
PRO 53
0.0207
GLY 54
0.0081
SER 55
0.0117
GLU 56
0.0124
MET 57
0.0117
ASP 58
0.0082
VAL 59
0.0087
TYR 60
0.0055
TYR 61
0.0050
PRO 62
0.0045
SER 63
0.0061
SER 64
0.0074
THR 65
0.0060
PRO 66
0.0104
SER 67
0.0117
GLY 68
0.0113
LYS 69
0.0072
ALA 70
0.0062
PRO 71
0.0084
VAL 72
0.0059
LEU 73
0.0053
ALA 74
0.0051
PHE 75
0.0045
VAL 76
0.0045
HIS 77
0.0045
GLY 78
0.0076
GLY 79
0.0100
ALA 80
0.0126
SER 81
0.0099
VAL 82
0.0099
HIS 83
0.0112
GLY 84
0.0058
SER 85
0.0056
LYS 86
0.0062
THR 87
0.0078
HIS 88
0.0085
PRO 89
0.0086
PRO 90
0.0100
PRO 91
0.0115
GLY 92
0.0130
ASP 93
0.0164
LEU 94
0.0137
ILE 95
0.0145
TYR 96
0.0092
LYS 97
0.0102
ASN 98
0.0100
VAL 99
0.0094
GLY 100
0.0073
ALA 101
0.0072
PHE 102
0.0091
TYR 103
0.0071
ALA 104
0.0058
SER 105
0.0078
GLN 106
0.0094
GLY 107
0.0072
PHE 108
0.0061
VAL 109
0.0063
THR 110
0.0064
VAL 111
0.0084
ILE 112
0.0080
PRO 113
0.0092
ASP 114
0.0085
TYR 115
0.0066
ARG 116
0.0064
LYS 117
0.0076
LEU 118
0.0067
PRO 119
0.0062
GLY 120
0.0027
MET 121
0.0038
LYS 122
0.0062
TRP 123
0.0094
PRO 124
0.0095
ASP 125
0.0071
ALA 126
0.0061
PRO 127
0.0081
SER 128
0.0073
ASP 129
0.0042
ILE 130
0.0044
ALA 131
0.0054
SER 132
0.0078
ALA 133
0.0101
LEU 134
0.0085
THR 135
0.0070
PHE 136
0.0082
LEU 137
0.0091
VAL 138
0.0085
ALA 139
0.0064
HIS 140
0.0067
SER 141
0.0079
SER 142
0.0093
ASP 143
0.0142
VAL 144
0.0138
ASN 145
0.0131
ALA 146
0.0155
SER 147
0.0220
ALA 148
0.0134
PRO 149
0.0097
THR 150
0.0093
ALA 151
0.0101
ALA 152
0.0105
ASP 153
0.0096
VAL 154
0.0097
GLN 155
0.0128
ASN 156
0.0060
ILE 157
0.0055
PHE 158
0.0055
LEU 159
0.0032
VAL 160
0.0047
GLY 161
0.0060
HIS 162
0.0060
SER 163
0.0100
ALA 164
0.0122
GLY 165
0.0077
GLY 166
0.0095
ALA 167
0.0092
ILE 168
0.0057
ALA 169
0.0047
SER 170
0.0081
ASP 171
0.0121
VAL 172
0.0137
LEU 173
0.0173
LEU 174
0.0167
ALA 175
0.0181
PRO 176
0.0157
GLY 177
0.0280
LEU 178
0.0235
LEU 179
0.0218
PRO 180
0.0341
ALA 181
0.0335
ASN 182
0.0278
VAL 183
0.0218
ARG 184
0.0202
ARG 185
0.0171
SER 186
0.0114
VAL 187
0.0106
ARG 188
0.0072
GLY 189
0.0031
LEU 190
0.0032
ILE 191
0.0054
VAL 192
0.0086
PHE 193
0.0070
GLY 194
0.0095
GLY 195
0.0113
MET 196
0.0106
MET 197
0.0103
HIS 198
0.0060
TYR 199
0.0059
ARG 200
0.0037
GLY 201
0.0226
LEU 202
0.0100
GLU 203
0.0183
TYR 204
0.0144
PRO 205
0.0174
ILE 206
0.0126
PRO 207
0.0063
PRO 208
0.0049
PHE 209
0.0048
VAL 210
0.0051
LEU 211
0.0043
PRO 212
0.0044
GLY 213
0.0030
TYR 214
0.0056
TYR 215
0.0060
GLY 216
0.0139
THR 217
0.0126
ASP 218
0.0152
GLU 219
0.0112
ASP 220
0.0058
VAL 221
0.0065
ARG 222
0.0055
ALA 223
0.0058
HIS 224
0.0069
GLU 225
0.0038
PRO 226
0.0026
LEU 227
0.0026
GLY 228
0.0112
LEU 229
0.0066
LEU 230
0.0113
GLU 231
0.0155
SER 232
0.0179
ALA 233
0.0202
SER 234
0.0374
ASP 235
0.0478
GLU 236
0.0445
ILE 237
0.0375
VAL 238
0.0439
ARG 239
0.0580
GLY 240
0.0370
LEU 241
0.0275
PRO 242
0.0169
ASP 243
0.0047
VAL 244
0.0064
LEU 245
0.0094
MET 246
0.0112
VAL 247
0.0087
LEU 248
0.0089
SER 249
0.0057
GLU 250
0.0099
HIS 251
0.0073
ASP 252
0.0123
VAL 253
0.0165
ALA 254
0.0213
ALA 255
0.0161
MET 256
0.0156
ARG 257
0.0165
ALA 258
0.0114
ALA 259
0.0114
VAL 260
0.0119
THR 261
0.0119
ASP 262
0.0084
PHE 263
0.0076
ARG 264
0.0150
SER 265
0.0141
ALA 266
0.0163
LEU 267
0.0152
ALA 268
0.0118
GLU 269
0.0201
ARG 270
0.0204
THR 271
0.0173
GLY 272
0.0152
LYS 273
0.0093
ASP 274
0.0113
VAL 275
0.0123
PRO 276
0.0141
LEU 277
0.0130
LEU 278
0.0074
VAL 279
0.0096
ALA 280
0.0104
GLN 281
0.0156
GLY 282
0.0119
HIS 283
0.0102
ASN 284
0.0083
HIS 285
0.0062
ILE 286
0.0120
SER 287
0.0140
PRO 288
0.0119
HIS 289
0.0114
TYR 290
0.0107
ALA 291
0.0142
LEU 292
0.0122
SER 293
0.0080
SER 294
0.0054
GLY 295
0.0101
GLU 296
0.0161
GLY 297
0.0178
GLU 298
0.0155
GLU 299
0.0157
TRP 300
0.0144
GLY 301
0.0125
HIS 302
0.0120
ASP 303
0.0088
VAL 304
0.0060
ILE 305
0.0057
ARG 306
0.0067
TRP 307
0.0028
MET 308
0.0034
ARG 309
0.0038
ALA 310
0.0052
LYS 311
0.0048
LEU 312
0.0046
ALA 313
0.0140
SER 314
0.0221
GLY 315
0.0189
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.