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 = 0.0509
LEU 18
0.0305
ALA 19
0.0288
GLN 20
0.0244
VAL 21
0.0188
THR 22
0.0169
PHE 23
0.0151
ALA 24
0.0102
ASN 25
0.0085
GLU 26
0.0095
ALA 27
0.0132
ILE 28
0.0100
TYR 29
0.0094
PRO 30
0.0126
LEU 31
0.0096
LEU 32
0.0075
GLU 33
0.0143
LYS 34
0.0160
ARG 35
0.0138
ARG 36
0.0194
ALA 37
0.0272
GLU 38
0.0254
ILE 39
0.0164
GLU 40
0.0227
ASN 41
0.0315
VAL 42
0.0175
THR 43
0.0109
ARG 44
0.0064
LYS 45
0.0165
THR 46
0.0206
PHE 47
0.0218
ARG 48
0.0304
TYR 49
0.0266
GLY 50
0.0257
ALA 51
0.0509
LEU 52
0.0405
PRO 53
0.0372
GLY 54
0.0117
SER 55
0.0156
GLU 56
0.0210
MET 57
0.0171
ASP 58
0.0146
VAL 59
0.0114
TYR 60
0.0057
TYR 61
0.0076
PRO 62
0.0105
SER 63
0.0101
SER 64
0.0073
THR 65
0.0089
PRO 66
0.0406
SER 67
0.0323
GLY 68
0.0117
LYS 69
0.0119
ALA 70
0.0066
PRO 71
0.0108
VAL 72
0.0108
LEU 73
0.0094
ALA 74
0.0082
PHE 75
0.0106
VAL 76
0.0110
HIS 77
0.0101
GLY 78
0.0116
GLY 79
0.0121
ALA 80
0.0100
SER 81
0.0063
VAL 82
0.0077
HIS 83
0.0110
GLY 84
0.0129
SER 85
0.0121
LYS 86
0.0134
THR 87
0.0119
HIS 88
0.0121
PRO 89
0.0116
PRO 90
0.0100
PRO 91
0.0091
GLY 92
0.0067
ASP 93
0.0061
LEU 94
0.0036
ILE 95
0.0091
TYR 96
0.0087
LYS 97
0.0065
ASN 98
0.0065
VAL 99
0.0087
GLY 100
0.0101
ALA 101
0.0111
PHE 102
0.0131
TYR 103
0.0124
ALA 104
0.0130
SER 105
0.0133
GLN 106
0.0123
GLY 107
0.0119
PHE 108
0.0114
VAL 109
0.0106
THR 110
0.0096
VAL 111
0.0100
ILE 112
0.0105
PRO 113
0.0122
ASP 114
0.0121
TYR 115
0.0056
ARG 116
0.0052
LYS 117
0.0029
LEU 118
0.0110
PRO 119
0.0173
GLY 120
0.0221
MET 121
0.0163
LYS 122
0.0131
TRP 123
0.0090
PRO 124
0.0095
ASP 125
0.0109
ALA 126
0.0036
PRO 127
0.0065
SER 128
0.0107
ASP 129
0.0090
ILE 130
0.0103
ALA 131
0.0123
SER 132
0.0138
ALA 133
0.0174
LEU 134
0.0125
THR 135
0.0132
PHE 136
0.0172
LEU 137
0.0127
VAL 138
0.0033
ALA 139
0.0154
HIS 140
0.0200
SER 141
0.0122
SER 142
0.0290
ASP 143
0.0287
VAL 144
0.0119
ASN 145
0.0079
ALA 146
0.0132
SER 147
0.0114
ALA 148
0.0107
PRO 149
0.0117
THR 150
0.0084
ALA 151
0.0100
ALA 152
0.0119
ASP 153
0.0109
VAL 154
0.0116
GLN 155
0.0126
ASN 156
0.0108
ILE 157
0.0118
PHE 158
0.0119
LEU 159
0.0051
VAL 160
0.0053
GLY 161
0.0060
HIS 162
0.0138
SER 163
0.0131
ALA 164
0.0127
GLY 165
0.0112
GLY 166
0.0099
ALA 167
0.0078
ILE 168
0.0053
ALA 169
0.0062
SER 170
0.0052
ASP 171
0.0056
VAL 172
0.0071
LEU 173
0.0063
LEU 174
0.0054
ALA 175
0.0076
PRO 176
0.0110
GLY 177
0.0114
LEU 178
0.0119
LEU 179
0.0125
PRO 180
0.0085
ALA 181
0.0080
ASN 182
0.0080
VAL 183
0.0090
ARG 184
0.0119
ARG 185
0.0157
SER 186
0.0154
VAL 187
0.0152
ARG 188
0.0142
GLY 189
0.0049
LEU 190
0.0051
ILE 191
0.0047
VAL 192
0.0088
PHE 193
0.0099
GLY 194
0.0076
GLY 195
0.0115
MET 196
0.0113
MET 197
0.0081
HIS 198
0.0088
TYR 199
0.0130
ARG 200
0.0142
GLY 201
0.0227
LEU 202
0.0207
GLU 203
0.0260
TYR 204
0.0196
PRO 205
0.0210
ILE 206
0.0156
PRO 207
0.0039
PRO 208
0.0043
PHE 209
0.0032
VAL 210
0.0040
LEU 211
0.0066
PRO 212
0.0116
GLY 213
0.0111
TYR 214
0.0079
TYR 215
0.0068
GLY 216
0.0089
THR 217
0.0122
ASP 218
0.0192
GLU 219
0.0206
ASP 220
0.0080
VAL 221
0.0028
ARG 222
0.0066
ALA 223
0.0066
HIS 224
0.0045
GLU 225
0.0058
PRO 226
0.0037
LEU 227
0.0041
GLY 228
0.0056
LEU 229
0.0033
LEU 230
0.0025
GLU 231
0.0072
SER 232
0.0077
ALA 233
0.0063
SER 234
0.0180
ASP 235
0.0202
GLU 236
0.0113
ILE 237
0.0071
VAL 238
0.0122
ARG 239
0.0203
GLY 240
0.0146
LEU 241
0.0125
PRO 242
0.0123
ASP 243
0.0047
VAL 244
0.0036
LEU 245
0.0065
MET 246
0.0097
VAL 247
0.0110
LEU 248
0.0088
SER 249
0.0071
GLU 250
0.0153
HIS 251
0.0170
ASP 252
0.0090
VAL 253
0.0127
ALA 254
0.0117
ALA 255
0.0143
MET 256
0.0107
ARG 257
0.0062
ALA 258
0.0067
ALA 259
0.0081
VAL 260
0.0073
THR 261
0.0051
ASP 262
0.0036
PHE 263
0.0037
ARG 264
0.0085
SER 265
0.0084
ALA 266
0.0062
LEU 267
0.0061
ALA 268
0.0098
GLU 269
0.0101
ARG 270
0.0051
THR 271
0.0069
GLY 272
0.0113
LYS 273
0.0136
ASP 274
0.0145
VAL 275
0.0106
PRO 276
0.0106
LEU 277
0.0127
LEU 278
0.0162
VAL 279
0.0159
ALA 280
0.0169
GLN 281
0.0230
GLY 282
0.0183
HIS 283
0.0093
ASN 284
0.0122
HIS 285
0.0114
ILE 286
0.0140
SER 287
0.0090
PRO 288
0.0098
HIS 289
0.0132
TYR 290
0.0108
ALA 291
0.0100
LEU 292
0.0111
SER 293
0.0098
SER 294
0.0104
GLY 295
0.0122
GLU 296
0.0099
GLY 297
0.0118
GLU 298
0.0154
GLU 299
0.0178
TRP 300
0.0150
GLY 301
0.0169
HIS 302
0.0193
ASP 303
0.0137
VAL 304
0.0128
ILE 305
0.0149
ARG 306
0.0142
TRP 307
0.0098
MET 308
0.0113
ARG 309
0.0107
ALA 310
0.0104
LYS 311
0.0142
LEU 312
0.0154
ALA 313
0.0337
SER 314
0.0435
GLY 315
0.0292
LEU 18
0.0296
ALA 19
0.0278
GLN 20
0.0236
VAL 21
0.0185
THR 22
0.0164
PHE 23
0.0144
ALA 24
0.0099
ASN 25
0.0081
GLU 26
0.0092
ALA 27
0.0113
ILE 28
0.0084
TYR 29
0.0081
PRO 30
0.0105
LEU 31
0.0073
LEU 32
0.0060
GLU 33
0.0131
LYS 34
0.0158
ARG 35
0.0148
ARG 36
0.0205
ALA 37
0.0285
GLU 38
0.0274
ILE 39
0.0171
GLU 40
0.0222
ASN 41
0.0313
VAL 42
0.0169
THR 43
0.0102
ARG 44
0.0052
LYS 45
0.0154
THR 46
0.0194
PHE 47
0.0204
ARG 48
0.0289
TYR 49
0.0255
GLY 50
0.0248
ALA 51
0.0490
LEU 52
0.0372
PRO 53
0.0255
GLY 54
0.0087
SER 55
0.0144
GLU 56
0.0207
MET 57
0.0160
ASP 58
0.0136
VAL 59
0.0103
TYR 60
0.0051
TYR 61
0.0075
PRO 62
0.0106
SER 63
0.0098
SER 64
0.0070
THR 65
0.0091
PRO 66
0.0449
SER 67
0.0330
GLY 68
0.0123
LYS 69
0.0135
ALA 70
0.0076
PRO 71
0.0100
VAL 72
0.0110
LEU 73
0.0095
ALA 74
0.0083
PHE 75
0.0106
VAL 76
0.0110
HIS 77
0.0102
GLY 78
0.0112
GLY 79
0.0122
ALA 80
0.0101
SER 81
0.0058
VAL 82
0.0074
HIS 83
0.0110
GLY 84
0.0127
SER 85
0.0121
LYS 86
0.0132
THR 87
0.0123
HIS 88
0.0125
PRO 89
0.0124
PRO 90
0.0107
PRO 91
0.0098
GLY 92
0.0069
ASP 93
0.0066
LEU 94
0.0027
ILE 95
0.0091
TYR 96
0.0089
LYS 97
0.0069
ASN 98
0.0070
VAL 99
0.0093
GLY 100
0.0109
ALA 101
0.0117
PHE 102
0.0140
TYR 103
0.0131
ALA 104
0.0140
SER 105
0.0146
GLN 106
0.0128
GLY 107
0.0127
PHE 108
0.0116
VAL 109
0.0111
THR 110
0.0100
VAL 111
0.0095
ILE 112
0.0100
PRO 113
0.0120
ASP 114
0.0118
TYR 115
0.0049
ARG 116
0.0052
LYS 117
0.0031
LEU 118
0.0114
PRO 119
0.0176
GLY 120
0.0229
MET 121
0.0172
LYS 122
0.0142
TRP 123
0.0102
PRO 124
0.0099
ASP 125
0.0115
ALA 126
0.0034
PRO 127
0.0058
SER 128
0.0106
ASP 129
0.0086
ILE 130
0.0096
ALA 131
0.0118
SER 132
0.0135
ALA 133
0.0163
LEU 134
0.0117
THR 135
0.0123
PHE 136
0.0165
LEU 137
0.0123
VAL 138
0.0046
ALA 139
0.0146
HIS 140
0.0178
SER 141
0.0095
SER 142
0.0224
ASP 143
0.0229
VAL 144
0.0103
ASN 145
0.0063
ALA 146
0.0086
SER 147
0.0134
ALA 148
0.0114
PRO 149
0.0122
THR 150
0.0093
ALA 151
0.0108
ALA 152
0.0117
ASP 153
0.0103
VAL 154
0.0106
GLN 155
0.0112
ASN 156
0.0102
ILE 157
0.0109
PHE 158
0.0109
LEU 159
0.0057
VAL 160
0.0057
GLY 161
0.0062
HIS 162
0.0133
SER 163
0.0126
ALA 164
0.0126
GLY 165
0.0111
GLY 166
0.0096
ALA 167
0.0076
ILE 168
0.0053
ALA 169
0.0062
SER 170
0.0051
ASP 171
0.0049
VAL 172
0.0065
LEU 173
0.0056
LEU 174
0.0044
ALA 175
0.0068
PRO 176
0.0104
GLY 177
0.0114
LEU 178
0.0110
LEU 179
0.0114
PRO 180
0.0093
ALA 181
0.0087
ASN 182
0.0075
VAL 183
0.0072
ARG 184
0.0097
ARG 185
0.0141
SER 186
0.0137
VAL 187
0.0137
ARG 188
0.0131
GLY 189
0.0052
LEU 190
0.0049
ILE 191
0.0034
VAL 192
0.0078
PHE 193
0.0087
GLY 194
0.0069
GLY 195
0.0108
MET 196
0.0109
MET 197
0.0072
HIS 198
0.0098
TYR 199
0.0142
ARG 200
0.0164
GLY 201
0.0282
LEU 202
0.0241
GLU 203
0.0304
TYR 204
0.0220
PRO 205
0.0244
ILE 206
0.0183
PRO 207
0.0051
PRO 208
0.0054
PHE 209
0.0037
VAL 210
0.0052
LEU 211
0.0085
PRO 212
0.0139
GLY 213
0.0127
TYR 214
0.0096
TYR 215
0.0086
GLY 216
0.0112
THR 217
0.0159
ASP 218
0.0236
GLU 219
0.0254
ASP 220
0.0099
VAL 221
0.0048
ARG 222
0.0086
ALA 223
0.0094
HIS 224
0.0068
GLU 225
0.0072
PRO 226
0.0044
LEU 227
0.0052
GLY 228
0.0072
LEU 229
0.0045
LEU 230
0.0030
GLU 231
0.0079
SER 232
0.0074
ALA 233
0.0059
SER 234
0.0193
ASP 235
0.0220
GLU 236
0.0116
ILE 237
0.0050
VAL 238
0.0116
ARG 239
0.0203
GLY 240
0.0131
LEU 241
0.0113
PRO 242
0.0117
ASP 243
0.0057
VAL 244
0.0029
LEU 245
0.0050
MET 246
0.0082
VAL 247
0.0095
LEU 248
0.0081
SER 249
0.0081
GLU 250
0.0191
HIS 251
0.0194
ASP 252
0.0095
VAL 253
0.0123
ALA 254
0.0118
ALA 255
0.0147
MET 256
0.0101
ARG 257
0.0062
ALA 258
0.0064
ALA 259
0.0072
VAL 260
0.0062
THR 261
0.0046
ASP 262
0.0038
PHE 263
0.0031
ARG 264
0.0086
SER 265
0.0092
ALA 266
0.0075
LEU 267
0.0065
ALA 268
0.0104
GLU 269
0.0116
ARG 270
0.0051
THR 271
0.0074
GLY 272
0.0125
LYS 273
0.0156
ASP 274
0.0157
VAL 275
0.0115
PRO 276
0.0108
LEU 277
0.0128
LEU 278
0.0156
VAL 279
0.0177
ALA 280
0.0184
GLN 281
0.0273
GLY 282
0.0217
HIS 283
0.0116
ASN 284
0.0126
HIS 285
0.0109
ILE 286
0.0132
SER 287
0.0085
PRO 288
0.0090
HIS 289
0.0127
TYR 290
0.0104
ALA 291
0.0097
LEU 292
0.0116
SER 293
0.0107
SER 294
0.0107
GLY 295
0.0140
GLU 296
0.0106
GLY 297
0.0136
GLU 298
0.0165
GLU 299
0.0192
TRP 300
0.0149
GLY 301
0.0169
HIS 302
0.0199
ASP 303
0.0140
VAL 304
0.0119
ILE 305
0.0152
ARG 306
0.0157
TRP 307
0.0099
MET 308
0.0107
ARG 309
0.0107
ALA 310
0.0104
LYS 311
0.0129
LEU 312
0.0136
ALA 313
0.0316
SER 314
0.0411
GLY 315
0.0282
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.