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 = 0.0579
LEU 18
0.0194
ALA 19
0.0202
GLN 20
0.0208
VAL 21
0.0165
THR 22
0.0158
PHE 23
0.0190
ALA 24
0.0164
ASN 25
0.0095
GLU 26
0.0138
ALA 27
0.0126
ILE 28
0.0085
TYR 29
0.0048
PRO 30
0.0086
LEU 31
0.0057
LEU 32
0.0055
GLU 33
0.0127
LYS 34
0.0140
ARG 35
0.0126
ARG 36
0.0153
ALA 37
0.0204
GLU 38
0.0195
ILE 39
0.0104
GLU 40
0.0123
ASN 41
0.0181
VAL 42
0.0080
THR 43
0.0078
ARG 44
0.0062
LYS 45
0.0052
THR 46
0.0060
PHE 47
0.0066
ARG 48
0.0180
TYR 49
0.0082
GLY 50
0.0214
ALA 51
0.0547
LEU 52
0.0320
PRO 53
0.0154
GLY 54
0.0041
SER 55
0.0070
GLU 56
0.0085
MET 57
0.0056
ASP 58
0.0058
VAL 59
0.0057
TYR 60
0.0062
TYR 61
0.0062
PRO 62
0.0068
SER 63
0.0133
SER 64
0.0162
THR 65
0.0163
PRO 66
0.0094
SER 67
0.0242
GLY 68
0.0226
LYS 69
0.0075
ALA 70
0.0076
PRO 71
0.0085
VAL 72
0.0076
LEU 73
0.0077
ALA 74
0.0087
PHE 75
0.0068
VAL 76
0.0065
HIS 77
0.0075
GLY 78
0.0106
GLY 79
0.0140
ALA 80
0.0140
SER 81
0.0111
VAL 82
0.0169
HIS 83
0.0230
GLY 84
0.0103
SER 85
0.0087
LYS 86
0.0068
THR 87
0.0009
HIS 88
0.0060
PRO 89
0.0104
PRO 90
0.0162
PRO 91
0.0147
GLY 92
0.0123
ASP 93
0.0086
LEU 94
0.0065
ILE 95
0.0049
TYR 96
0.0025
LYS 97
0.0031
ASN 98
0.0024
VAL 99
0.0065
GLY 100
0.0080
ALA 101
0.0079
PHE 102
0.0079
TYR 103
0.0056
ALA 104
0.0074
SER 105
0.0133
GLN 106
0.0109
GLY 107
0.0100
PHE 108
0.0072
VAL 109
0.0079
THR 110
0.0084
VAL 111
0.0069
ILE 112
0.0074
PRO 113
0.0071
ASP 114
0.0062
TYR 115
0.0035
ARG 116
0.0025
LYS 117
0.0160
LEU 118
0.0124
PRO 119
0.0134
GLY 120
0.0194
MET 121
0.0120
LYS 122
0.0071
TRP 123
0.0007
PRO 124
0.0023
ASP 125
0.0011
ALA 126
0.0061
PRO 127
0.0088
SER 128
0.0081
ASP 129
0.0058
ILE 130
0.0084
ALA 131
0.0106
SER 132
0.0089
ALA 133
0.0076
LEU 134
0.0082
THR 135
0.0092
PHE 136
0.0065
LEU 137
0.0068
VAL 138
0.0068
ALA 139
0.0057
HIS 140
0.0054
SER 141
0.0060
SER 142
0.0045
ASP 143
0.0028
VAL 144
0.0038
ASN 145
0.0084
ALA 146
0.0089
SER 147
0.0190
ALA 148
0.0096
PRO 149
0.0097
THR 150
0.0102
ALA 151
0.0092
ALA 152
0.0090
ASP 153
0.0116
VAL 154
0.0129
GLN 155
0.0115
ASN 156
0.0096
ILE 157
0.0093
PHE 158
0.0080
LEU 159
0.0060
VAL 160
0.0072
GLY 161
0.0085
HIS 162
0.0087
SER 163
0.0085
ALA 164
0.0075
GLY 165
0.0071
GLY 166
0.0080
ALA 167
0.0075
ILE 168
0.0082
ALA 169
0.0077
SER 170
0.0084
ASP 171
0.0095
VAL 172
0.0099
LEU 173
0.0091
LEU 174
0.0086
ALA 175
0.0101
PRO 176
0.0109
GLY 177
0.0134
LEU 178
0.0127
LEU 179
0.0104
PRO 180
0.0161
ALA 181
0.0169
ASN 182
0.0139
VAL 183
0.0027
ARG 184
0.0037
ARG 185
0.0110
SER 186
0.0119
VAL 187
0.0086
ARG 188
0.0072
GLY 189
0.0059
LEU 190
0.0061
ILE 191
0.0045
VAL 192
0.0070
PHE 193
0.0067
GLY 194
0.0063
GLY 195
0.0039
MET 196
0.0047
MET 197
0.0058
HIS 198
0.0117
TYR 199
0.0117
ARG 200
0.0119
GLY 201
0.0294
LEU 202
0.0204
GLU 203
0.0216
TYR 204
0.0152
PRO 205
0.0191
ILE 206
0.0261
PRO 207
0.0264
PRO 208
0.0379
PHE 209
0.0220
VAL 210
0.0112
LEU 211
0.0113
PRO 212
0.0073
GLY 213
0.0050
TYR 214
0.0038
TYR 215
0.0052
GLY 216
0.0142
THR 217
0.0135
ASP 218
0.0172
GLU 219
0.0174
ASP 220
0.0040
VAL 221
0.0021
ARG 222
0.0054
ALA 223
0.0044
HIS 224
0.0030
GLU 225
0.0037
PRO 226
0.0026
LEU 227
0.0038
GLY 228
0.0043
LEU 229
0.0023
LEU 230
0.0044
GLU 231
0.0062
SER 232
0.0051
ALA 233
0.0044
SER 234
0.0076
ASP 235
0.0110
GLU 236
0.0181
ILE 237
0.0094
VAL 238
0.0147
ARG 239
0.0189
GLY 240
0.0096
LEU 241
0.0090
PRO 242
0.0086
ASP 243
0.0111
VAL 244
0.0099
LEU 245
0.0084
MET 246
0.0048
VAL 247
0.0056
LEU 248
0.0062
SER 249
0.0132
GLU 250
0.0210
HIS 251
0.0209
ASP 252
0.0089
VAL 253
0.0043
ALA 254
0.0039
ALA 255
0.0081
MET 256
0.0057
ARG 257
0.0068
ALA 258
0.0089
ALA 259
0.0078
VAL 260
0.0059
THR 261
0.0073
ASP 262
0.0083
PHE 263
0.0062
ARG 264
0.0072
SER 265
0.0077
ALA 266
0.0082
LEU 267
0.0087
ALA 268
0.0072
GLU 269
0.0092
ARG 270
0.0072
THR 271
0.0064
GLY 272
0.0092
LYS 273
0.0098
ASP 274
0.0118
VAL 275
0.0094
PRO 276
0.0074
LEU 277
0.0082
LEU 278
0.0103
VAL 279
0.0192
ALA 280
0.0107
GLN 281
0.0154
GLY 282
0.0101
HIS 283
0.0101
ASN 284
0.0147
HIS 285
0.0102
ILE 286
0.0112
SER 287
0.0095
PRO 288
0.0042
HIS 289
0.0058
TYR 290
0.0064
ALA 291
0.0038
LEU 292
0.0037
SER 293
0.0055
SER 294
0.0069
GLY 295
0.0082
GLU 296
0.0126
GLY 297
0.0097
GLU 298
0.0103
GLU 299
0.0170
TRP 300
0.0135
GLY 301
0.0111
HIS 302
0.0207
ASP 303
0.0217
VAL 304
0.0164
ILE 305
0.0160
ARG 306
0.0230
TRP 307
0.0201
MET 308
0.0127
ARG 309
0.0134
ALA 310
0.0145
LYS 311
0.0141
LEU 312
0.0121
ALA 313
0.0323
SER 314
0.0487
GLY 315
0.0359
LEU 18
0.0187
ALA 19
0.0211
GLN 20
0.0143
VAL 21
0.0116
THR 22
0.0160
PHE 23
0.0197
ALA 24
0.0160
ASN 25
0.0112
GLU 26
0.0183
ALA 27
0.0127
ILE 28
0.0092
TYR 29
0.0064
PRO 30
0.0081
LEU 31
0.0052
LEU 32
0.0038
GLU 33
0.0049
LYS 34
0.0101
ARG 35
0.0104
ARG 36
0.0055
ALA 37
0.0058
GLU 38
0.0111
ILE 39
0.0098
GLU 40
0.0142
ASN 41
0.0198
VAL 42
0.0073
THR 43
0.0085
ARG 44
0.0074
LYS 45
0.0083
THR 46
0.0072
PHE 47
0.0054
ARG 48
0.0142
TYR 49
0.0139
GLY 50
0.0278
ALA 51
0.0579
LEU 52
0.0274
PRO 53
0.0251
GLY 54
0.0107
SER 55
0.0081
GLU 56
0.0064
MET 57
0.0062
ASP 58
0.0071
VAL 59
0.0082
TYR 60
0.0036
TYR 61
0.0042
PRO 62
0.0071
SER 63
0.0233
SER 64
0.0310
THR 65
0.0286
PRO 66
0.0221
SER 67
0.0463
GLY 68
0.0341
LYS 69
0.0072
ALA 70
0.0021
PRO 71
0.0103
VAL 72
0.0105
LEU 73
0.0093
ALA 74
0.0097
PHE 75
0.0099
VAL 76
0.0080
HIS 77
0.0078
GLY 78
0.0119
GLY 79
0.0155
ALA 80
0.0171
SER 81
0.0137
VAL 82
0.0232
HIS 83
0.0294
GLY 84
0.0112
SER 85
0.0090
LYS 86
0.0085
THR 87
0.0071
HIS 88
0.0075
PRO 89
0.0089
PRO 90
0.0086
PRO 91
0.0063
GLY 92
0.0070
ASP 93
0.0068
LEU 94
0.0066
ILE 95
0.0071
TYR 96
0.0068
LYS 97
0.0057
ASN 98
0.0048
VAL 99
0.0050
GLY 100
0.0039
ALA 101
0.0034
PHE 102
0.0045
TYR 103
0.0041
ALA 104
0.0055
SER 105
0.0069
GLN 106
0.0067
GLY 107
0.0096
PHE 108
0.0062
VAL 109
0.0055
THR 110
0.0075
VAL 111
0.0115
ILE 112
0.0106
PRO 113
0.0097
ASP 114
0.0054
TYR 115
0.0014
ARG 116
0.0051
LYS 117
0.0191
LEU 118
0.0163
PRO 119
0.0167
GLY 120
0.0238
MET 121
0.0181
LYS 122
0.0196
TRP 123
0.0126
PRO 124
0.0110
ASP 125
0.0110
ALA 126
0.0051
PRO 127
0.0094
SER 128
0.0131
ASP 129
0.0129
ILE 130
0.0184
ALA 131
0.0235
SER 132
0.0239
ALA 133
0.0253
LEU 134
0.0266
THR 135
0.0277
PHE 136
0.0248
LEU 137
0.0237
VAL 138
0.0296
ALA 139
0.0287
HIS 140
0.0209
SER 141
0.0218
SER 142
0.0241
ASP 143
0.0183
VAL 144
0.0085
ASN 145
0.0039
ALA 146
0.0097
SER 147
0.0267
ALA 148
0.0171
PRO 149
0.0176
THR 150
0.0098
ALA 151
0.0050
ALA 152
0.0078
ASP 153
0.0205
VAL 154
0.0212
GLN 155
0.0232
ASN 156
0.0159
ILE 157
0.0145
PHE 158
0.0124
LEU 159
0.0082
VAL 160
0.0075
GLY 161
0.0074
HIS 162
0.0112
SER 163
0.0093
ALA 164
0.0070
GLY 165
0.0074
GLY 166
0.0077
ALA 167
0.0068
ILE 168
0.0076
ALA 169
0.0084
SER 170
0.0073
ASP 171
0.0068
VAL 172
0.0105
LEU 173
0.0080
LEU 174
0.0075
ALA 175
0.0060
PRO 176
0.0083
GLY 177
0.0162
LEU 178
0.0146
LEU 179
0.0142
PRO 180
0.0382
ALA 181
0.0406
ASN 182
0.0393
VAL 183
0.0179
ARG 184
0.0118
ARG 185
0.0331
SER 186
0.0181
VAL 187
0.0149
ARG 188
0.0142
GLY 189
0.0045
LEU 190
0.0069
ILE 191
0.0064
VAL 192
0.0091
PHE 193
0.0087
GLY 194
0.0064
GLY 195
0.0012
MET 196
0.0010
MET 197
0.0006
HIS 198
0.0106
TYR 199
0.0097
ARG 200
0.0095
GLY 201
0.0198
LEU 202
0.0172
GLU 203
0.0172
TYR 204
0.0159
PRO 205
0.0254
ILE 206
0.0388
PRO 207
0.0465
PRO 208
0.0568
PHE 209
0.0343
VAL 210
0.0233
LEU 211
0.0201
PRO 212
0.0144
GLY 213
0.0138
TYR 214
0.0131
TYR 215
0.0131
GLY 216
0.0124
THR 217
0.0056
ASP 218
0.0071
GLU 219
0.0133
ASP 220
0.0105
VAL 221
0.0102
ARG 222
0.0098
ALA 223
0.0103
HIS 224
0.0107
GLU 225
0.0061
PRO 226
0.0033
LEU 227
0.0025
GLY 228
0.0047
LEU 229
0.0025
LEU 230
0.0046
GLU 231
0.0067
SER 232
0.0055
ALA 233
0.0066
SER 234
0.0244
ASP 235
0.0261
GLU 236
0.0177
ILE 237
0.0172
VAL 238
0.0189
ARG 239
0.0298
GLY 240
0.0246
LEU 241
0.0166
PRO 242
0.0144
ASP 243
0.0109
VAL 244
0.0113
LEU 245
0.0106
MET 246
0.0116
VAL 247
0.0105
LEU 248
0.0081
SER 249
0.0074
GLU 250
0.0060
HIS 251
0.0062
ASP 252
0.0054
VAL 253
0.0104
ALA 254
0.0124
ALA 255
0.0102
MET 256
0.0051
ARG 257
0.0063
ALA 258
0.0063
ALA 259
0.0035
VAL 260
0.0033
THR 261
0.0054
ASP 262
0.0050
PHE 263
0.0045
ARG 264
0.0093
SER 265
0.0115
ALA 266
0.0132
LEU 267
0.0133
ALA 268
0.0131
GLU 269
0.0233
ARG 270
0.0164
THR 271
0.0147
GLY 272
0.0193
LYS 273
0.0128
ASP 274
0.0129
VAL 275
0.0136
PRO 276
0.0136
LEU 277
0.0124
LEU 278
0.0120
VAL 279
0.0127
ALA 280
0.0081
GLN 281
0.0096
GLY 282
0.0061
HIS 283
0.0081
ASN 284
0.0141
HIS 285
0.0127
ILE 286
0.0126
SER 287
0.0129
PRO 288
0.0093
HIS 289
0.0089
TYR 290
0.0085
ALA 291
0.0049
LEU 292
0.0049
SER 293
0.0050
SER 294
0.0089
GLY 295
0.0149
GLU 296
0.0191
GLY 297
0.0164
GLU 298
0.0136
GLU 299
0.0184
TRP 300
0.0139
GLY 301
0.0100
HIS 302
0.0166
ASP 303
0.0160
VAL 304
0.0131
ILE 305
0.0125
ARG 306
0.0178
TRP 307
0.0163
MET 308
0.0152
ARG 309
0.0173
ALA 310
0.0165
LYS 311
0.0216
LEU 312
0.0205
ALA 313
0.0268
SER 314
0.0435
GLY 315
0.0359
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.