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 = 0.0709
LEU 18
0.0278
ALA 19
0.0270
GLN 20
0.0138
VAL 21
0.0143
THR 22
0.0161
PHE 23
0.0115
ALA 24
0.0057
ASN 25
0.0099
GLU 26
0.0142
ALA 27
0.0063
ILE 28
0.0031
TYR 29
0.0035
PRO 30
0.0072
LEU 31
0.0091
LEU 32
0.0060
GLU 33
0.0106
LYS 34
0.0146
ARG 35
0.0077
ARG 36
0.0117
ALA 37
0.0152
GLU 38
0.0108
ILE 39
0.0066
GLU 40
0.0094
ASN 41
0.0143
VAL 42
0.0067
THR 43
0.0086
ARG 44
0.0079
LYS 45
0.0132
THR 46
0.0143
PHE 47
0.0149
ARG 48
0.0063
TYR 49
0.0047
GLY 50
0.0107
ALA 51
0.0266
LEU 52
0.0205
PRO 53
0.0120
GLY 54
0.0078
SER 55
0.0071
GLU 56
0.0082
MET 57
0.0103
ASP 58
0.0086
VAL 59
0.0086
TYR 60
0.0034
TYR 61
0.0034
PRO 62
0.0047
SER 63
0.0238
SER 64
0.0251
THR 65
0.0261
PRO 66
0.0413
SER 67
0.0302
GLY 68
0.0313
LYS 69
0.0218
ALA 70
0.0121
PRO 71
0.0117
VAL 72
0.0120
LEU 73
0.0113
ALA 74
0.0112
PHE 75
0.0086
VAL 76
0.0078
HIS 77
0.0066
GLY 78
0.0064
GLY 79
0.0059
ALA 80
0.0064
TYR 81
0.0024
VAL 82
0.0068
HIS 83
0.0133
GLY 84
0.0109
SER 85
0.0103
LYS 86
0.0097
THR 87
0.0114
HIS 88
0.0129
PRO 89
0.0158
PRO 90
0.0140
PRO 91
0.0134
GLY 92
0.0116
ASP 93
0.0070
LEU 94
0.0045
ILE 95
0.0065
TYR 96
0.0049
LYS 97
0.0029
ASN 98
0.0035
VAL 99
0.0037
GLY 100
0.0028
ALA 101
0.0027
PHE 102
0.0050
TYR 103
0.0043
ALA 104
0.0041
SER 105
0.0050
GLN 106
0.0057
GLY 107
0.0062
PHE 108
0.0060
VAL 109
0.0063
THR 110
0.0062
VAL 111
0.0097
ILE 112
0.0089
PRO 113
0.0107
ASP 114
0.0122
TYR 115
0.0107
ARG 116
0.0104
LYS 117
0.0109
LEU 118
0.0109
PRO 119
0.0163
GLY 120
0.0263
MET 121
0.0202
LYS 122
0.0182
TRP 123
0.0124
PRO 124
0.0095
ASP 125
0.0117
ALA 126
0.0089
PRO 127
0.0064
SER 128
0.0115
ASP 129
0.0142
ILE 130
0.0136
ALA 131
0.0140
SER 132
0.0131
ALA 133
0.0136
LEU 134
0.0133
THR 135
0.0105
PHE 136
0.0098
LEU 137
0.0101
VAL 138
0.0176
ALA 139
0.0231
HIS 140
0.0201
SER 141
0.0227
SER 142
0.0266
ASP 143
0.0229
VAL 144
0.0151
ASN 145
0.0081
ALA 146
0.0186
SER 147
0.0709
ALA 148
0.0228
PRO 149
0.0061
THR 150
0.0179
ALA 151
0.0176
ALA 152
0.0182
ASP 153
0.0140
VAL 154
0.0132
GLN 155
0.0142
ASN 156
0.0125
ILE 157
0.0141
PHE 158
0.0153
LEU 159
0.0133
VAL 160
0.0090
GLY 161
0.0055
HIS 162
0.0061
SER 163
0.0065
ALA 164
0.0053
GLY 165
0.0027
GLY 166
0.0049
ALA 167
0.0048
ILE 168
0.0041
ALA 169
0.0050
SER 170
0.0047
ASP 171
0.0043
VAL 172
0.0055
LEU 173
0.0071
LEU 174
0.0077
ALA 175
0.0068
PRO 176
0.0064
GLY 177
0.0020
LEU 178
0.0010
LEU 179
0.0023
PRO 180
0.0122
ALA 181
0.0164
ASN 182
0.0107
VAL 183
0.0052
ARG 184
0.0076
ARG 185
0.0174
SER 186
0.0142
VAL 187
0.0145
ARG 188
0.0121
GLY 189
0.0156
LEU 190
0.0112
ILE 191
0.0077
VAL 192
0.0038
PHE 193
0.0056
GLY 194
0.0060
GLY 195
0.0090
MET 196
0.0097
MET 197
0.0117
HIS 198
0.0148
TYR 199
0.0153
ARG 200
0.0160
GLY 201
0.0202
LEU 202
0.0198
GLU 203
0.0434
TYR 204
0.0176
PRO 205
0.0209
ILE 206
0.0266
PRO 207
0.0223
PRO 208
0.0157
PHE 209
0.0104
VAL 210
0.0070
TRP 211
0.0067
PRO 212
0.0079
GLY 213
0.0122
TYR 214
0.0115
TYR 215
0.0119
GLY 216
0.0200
THR 217
0.0205
ASP 218
0.0192
GLU 219
0.0302
ASP 220
0.0091
VAL 221
0.0112
ARG 222
0.0094
ALA 223
0.0080
HIS 224
0.0102
GLU 225
0.0108
PRO 226
0.0092
LEU 227
0.0114
GLY 228
0.0099
LEU 229
0.0090
LEU 230
0.0114
GLU 231
0.0093
SER 232
0.0102
ALA 233
0.0128
SER 234
0.0079
ASP 235
0.0078
GLU 236
0.0164
ILE 237
0.0108
VAL 238
0.0126
ARG 239
0.0124
GLY 240
0.0100
LEU 241
0.0099
PRO 242
0.0124
ASP 243
0.0150
VAL 244
0.0108
LEU 245
0.0076
MET 246
0.0060
VAL 247
0.0070
LEU 248
0.0077
SER 249
0.0074
GLU 250
0.0141
HIS 251
0.0132
ASP 252
0.0067
VAL 253
0.0182
ALA 254
0.0228
ALA 255
0.0132
MET 256
0.0042
ARG 257
0.0088
ALA 258
0.0062
ALA 259
0.0078
VAL 260
0.0114
THR 261
0.0131
ASP 262
0.0139
PHE 263
0.0142
ARG 264
0.0155
SER 265
0.0125
ALA 266
0.0106
LEU 267
0.0041
ALA 268
0.0119
GLU 269
0.0148
ARG 270
0.0094
THR 271
0.0068
GLY 272
0.0057
LYS 273
0.0161
ASP 274
0.0207
VAL 275
0.0149
PRO 276
0.0037
LEU 277
0.0062
LEU 278
0.0066
VAL 279
0.0137
ALA 280
0.0134
GLN 281
0.0134
GLY 282
0.0055
HIS 283
0.0053
ASN 284
0.0091
HIS 285
0.0114
ILE 286
0.0102
SER 287
0.0088
PRO 288
0.0098
HIS 289
0.0082
TYR 290
0.0078
ALA 291
0.0088
LEU 292
0.0085
SER 293
0.0081
SER 294
0.0086
GLY 295
0.0205
GLU 296
0.0091
GLY 297
0.0153
GLU 298
0.0112
GLU 299
0.0143
TRP 300
0.0101
GLY 301
0.0068
HIS 302
0.0135
ASP 303
0.0150
VAL 304
0.0119
ILE 305
0.0139
ARG 306
0.0173
TRP 307
0.0187
MET 308
0.0192
ARG 309
0.0144
ALA 310
0.0178
LYS 311
0.0169
LEU 312
0.0085
ALA 313
0.0202
SER 314
0.0213
GLY 315
0.0194
LEU 18
0.0342
ALA 19
0.0327
GLN 20
0.0150
VAL 21
0.0165
THR 22
0.0180
PHE 23
0.0135
ALA 24
0.0073
ASN 25
0.0102
GLU 26
0.0133
ALA 27
0.0049
ILE 28
0.0012
TYR 29
0.0023
PRO 30
0.0057
LEU 31
0.0078
LEU 32
0.0056
GLU 33
0.0092
LYS 34
0.0130
ARG 35
0.0068
ARG 36
0.0104
ALA 37
0.0140
GLU 38
0.0097
ILE 39
0.0056
GLU 40
0.0085
ASN 41
0.0134
VAL 42
0.0065
THR 43
0.0087
ARG 44
0.0083
LYS 45
0.0123
THR 46
0.0134
PHE 47
0.0141
ARG 48
0.0078
TYR 49
0.0036
GLY 50
0.0109
ALA 51
0.0241
LEU 52
0.0194
PRO 53
0.0139
GLY 54
0.0072
SER 55
0.0071
GLU 56
0.0086
MET 57
0.0098
ASP 58
0.0083
VAL 59
0.0082
TYR 60
0.0042
TYR 61
0.0045
PRO 62
0.0046
SER 63
0.0208
SER 64
0.0217
THR 65
0.0229
PRO 66
0.0347
SER 67
0.0279
GLY 68
0.0272
LYS 69
0.0198
ALA 70
0.0101
PRO 71
0.0100
VAL 72
0.0113
LEU 73
0.0107
ALA 74
0.0106
PHE 75
0.0081
VAL 76
0.0075
HIS 77
0.0063
GLY 78
0.0054
GLY 79
0.0048
ALA 80
0.0057
TYR 81
0.0023
VAL 82
0.0066
HIS 83
0.0124
GLY 84
0.0110
SER 85
0.0106
LYS 86
0.0102
THR 87
0.0117
HIS 88
0.0129
PRO 89
0.0151
PRO 90
0.0131
PRO 91
0.0124
GLY 92
0.0106
ASP 93
0.0071
LEU 94
0.0042
ILE 95
0.0061
TYR 96
0.0047
LYS 97
0.0028
ASN 98
0.0030
VAL 99
0.0032
GLY 100
0.0024
ALA 101
0.0024
PHE 102
0.0047
TYR 103
0.0037
ALA 104
0.0036
SER 105
0.0047
GLN 106
0.0045
GLY 107
0.0047
PHE 108
0.0051
VAL 109
0.0052
THR 110
0.0053
VAL 111
0.0092
ILE 112
0.0082
PRO 113
0.0105
ASP 114
0.0116
TYR 115
0.0098
ARG 116
0.0093
LYS 117
0.0107
LEU 118
0.0111
PRO 119
0.0153
GLY 120
0.0230
MET 121
0.0180
LYS 122
0.0166
TRP 123
0.0125
PRO 124
0.0103
ASP 125
0.0111
ALA 126
0.0085
PRO 127
0.0065
SER 128
0.0101
ASP 129
0.0120
ILE 130
0.0113
ALA 131
0.0121
SER 132
0.0119
ALA 133
0.0118
LEU 134
0.0118
THR 135
0.0095
PHE 136
0.0098
LEU 137
0.0095
VAL 138
0.0139
ALA 139
0.0204
HIS 140
0.0192
SER 141
0.0204
SER 142
0.0240
ASP 143
0.0215
VAL 144
0.0142
ASN 145
0.0066
ALA 146
0.0168
SER 147
0.0705
ALA 148
0.0228
PRO 149
0.0056
THR 150
0.0153
ALA 151
0.0155
ALA 152
0.0162
ASP 153
0.0120
VAL 154
0.0117
GLN 155
0.0125
ASN 156
0.0119
ILE 157
0.0136
PHE 158
0.0155
LEU 159
0.0126
VAL 160
0.0083
GLY 161
0.0047
HIS 162
0.0057
SER 163
0.0057
ALA 164
0.0040
GLY 165
0.0023
GLY 166
0.0038
ALA 167
0.0044
ILE 168
0.0042
ALA 169
0.0045
SER 170
0.0042
ASP 171
0.0051
VAL 172
0.0055
LEU 173
0.0070
LEU 174
0.0089
ALA 175
0.0084
PRO 176
0.0086
GLY 177
0.0035
LEU 178
0.0034
LEU 179
0.0037
PRO 180
0.0127
ALA 181
0.0163
ASN 182
0.0114
VAL 183
0.0058
ARG 184
0.0072
ARG 185
0.0163
SER 186
0.0133
VAL 187
0.0140
ARG 188
0.0129
GLY 189
0.0149
LEU 190
0.0104
ILE 191
0.0072
VAL 192
0.0037
PHE 193
0.0055
GLY 194
0.0058
GLY 195
0.0079
MET 196
0.0087
MET 197
0.0111
HIS 198
0.0147
TYR 199
0.0158
ARG 200
0.0170
GLY 201
0.0162
LEU 202
0.0182
GLU 203
0.0444
TYR 204
0.0178
PRO 205
0.0232
ILE 206
0.0283
PRO 207
0.0225
PRO 208
0.0155
PHE 209
0.0087
VAL 210
0.0056
TRP 211
0.0070
PRO 212
0.0100
GLY 213
0.0124
TYR 214
0.0119
TYR 215
0.0122
GLY 216
0.0210
THR 217
0.0198
ASP 218
0.0168
GLU 219
0.0333
ASP 220
0.0129
VAL 221
0.0134
ARG 222
0.0099
ALA 223
0.0066
HIS 224
0.0101
GLU 225
0.0111
PRO 226
0.0089
LEU 227
0.0110
GLY 228
0.0100
LEU 229
0.0097
LEU 230
0.0122
GLU 231
0.0101
SER 232
0.0129
ALA 233
0.0152
SER 234
0.0066
ASP 235
0.0061
GLU 236
0.0187
ILE 237
0.0122
VAL 238
0.0144
ARG 239
0.0157
GLY 240
0.0117
LEU 241
0.0108
PRO 242
0.0124
ASP 243
0.0135
VAL 244
0.0097
LEU 245
0.0071
MET 246
0.0058
VAL 247
0.0063
LEU 248
0.0065
SER 249
0.0057
GLU 250
0.0142
HIS 251
0.0161
ASP 252
0.0087
VAL 253
0.0212
ALA 254
0.0257
ALA 255
0.0140
MET 256
0.0046
ARG 257
0.0100
ALA 258
0.0073
ALA 259
0.0077
VAL 260
0.0112
THR 261
0.0139
ASP 262
0.0154
PHE 263
0.0149
ARG 264
0.0153
SER 265
0.0122
ALA 266
0.0110
LEU 267
0.0051
ALA 268
0.0111
GLU 269
0.0154
ARG 270
0.0090
THR 271
0.0037
GLY 272
0.0070
LYS 273
0.0146
ASP 274
0.0168
VAL 275
0.0115
PRO 276
0.0020
LEU 277
0.0061
LEU 278
0.0063
VAL 279
0.0131
ALA 280
0.0122
GLN 281
0.0121
GLY 282
0.0026
HIS 283
0.0063
ASN 284
0.0118
HIS 285
0.0130
ILE 286
0.0111
SER 287
0.0101
PRO 288
0.0104
HIS 289
0.0081
TYR 290
0.0075
ALA 291
0.0087
LEU 292
0.0087
SER 293
0.0084
SER 294
0.0082
GLY 295
0.0208
GLU 296
0.0092
GLY 297
0.0135
GLU 298
0.0107
GLU 299
0.0125
TRP 300
0.0087
GLY 301
0.0061
HIS 302
0.0110
ASP 303
0.0125
VAL 304
0.0102
ILE 305
0.0115
ARG 306
0.0145
TRP 307
0.0169
MET 308
0.0175
ARG 309
0.0131
ALA 310
0.0173
LYS 311
0.0166
LEU 312
0.0106
ALA 313
0.0207
SER 314
0.0211
GLY 315
0.0175
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.