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 = 0.0400
LEU 18
0.0086
ALA 19
0.0079
GLN 20
0.0045
VAL 21
0.0050
THR 22
0.0064
PHE 23
0.0063
ALA 24
0.0050
ASN 25
0.0055
GLU 26
0.0067
ALA 27
0.0085
ILE 28
0.0051
TYR 29
0.0052
PRO 30
0.0098
LEU 31
0.0096
LEU 32
0.0073
GLU 33
0.0096
LYS 34
0.0167
ARG 35
0.0167
ARG 36
0.0105
ALA 37
0.0135
GLU 38
0.0173
ILE 39
0.0129
GLU 40
0.0126
ASN 41
0.0163
VAL 42
0.0114
THR 43
0.0100
ARG 44
0.0104
LYS 45
0.0064
THR 46
0.0087
PHE 47
0.0107
ARG 48
0.0139
TYR 49
0.0149
GLY 50
0.0162
ALA 51
0.0217
LEU 52
0.0253
PRO 53
0.0268
GLY 54
0.0154
SER 55
0.0148
GLU 56
0.0127
MET 57
0.0110
ASP 58
0.0083
VAL 59
0.0066
TYR 60
0.0106
TYR 61
0.0105
PRO 62
0.0130
SER 63
0.0206
SER 64
0.0158
THR 65
0.0108
PRO 66
0.0337
SER 67
0.0331
GLY 68
0.0286
LYS 69
0.0113
ALA 70
0.0097
PRO 71
0.0084
VAL 72
0.0090
LEU 73
0.0100
ALA 74
0.0093
PHE 75
0.0023
VAL 76
0.0036
HIS 77
0.0043
GLY 78
0.0074
GLY 79
0.0087
ALA 80
0.0085
SER 81
0.0134
VAL 82
0.0121
HIS 83
0.0122
GLY 84
0.0073
SER 85
0.0076
LYS 86
0.0078
THR 87
0.0084
HIS 88
0.0077
PRO 89
0.0080
PRO 90
0.0080
PRO 91
0.0074
GLY 92
0.0060
ASP 93
0.0050
LEU 94
0.0048
ILE 95
0.0063
TYR 96
0.0074
LYS 97
0.0072
ASN 98
0.0070
VAL 99
0.0110
GLY 100
0.0116
ALA 101
0.0109
PHE 102
0.0150
TYR 103
0.0153
ALA 104
0.0151
SER 105
0.0162
GLN 106
0.0171
GLY 107
0.0142
PHE 108
0.0134
VAL 109
0.0105
THR 110
0.0109
VAL 111
0.0059
ILE 112
0.0071
PRO 113
0.0089
ASP 114
0.0113
TYR 115
0.0113
ARG 116
0.0105
LYS 117
0.0132
LEU 118
0.0119
PRO 119
0.0101
GLY 120
0.0112
MET 121
0.0138
LYS 122
0.0163
TRP 123
0.0169
PRO 124
0.0161
ASP 125
0.0141
ALA 126
0.0145
PRO 127
0.0146
SER 128
0.0111
ASP 129
0.0121
ILE 130
0.0108
ALA 131
0.0103
SER 132
0.0121
ALA 133
0.0115
LEU 134
0.0102
THR 135
0.0112
PHE 136
0.0108
LEU 137
0.0090
VAL 138
0.0078
ALA 139
0.0097
HIS 140
0.0086
SER 141
0.0074
SER 142
0.0079
ASP 143
0.0079
VAL 144
0.0079
ASN 145
0.0063
ALA 146
0.0070
SER 147
0.0115
ALA 148
0.0093
PRO 149
0.0126
THR 150
0.0137
ALA 151
0.0120
ALA 152
0.0107
ASP 153
0.0077
VAL 154
0.0055
GLN 155
0.0043
ASN 156
0.0062
ILE 157
0.0076
PHE 158
0.0106
LEU 159
0.0055
VAL 160
0.0052
GLY 161
0.0036
HIS 162
0.0035
SER 163
0.0016
ALA 164
0.0014
GLY 165
0.0015
GLY 166
0.0050
ALA 167
0.0063
ILE 168
0.0077
ALA 169
0.0069
SER 170
0.0046
ASP 171
0.0092
VAL 172
0.0081
LEU 173
0.0070
LEU 174
0.0084
ALA 175
0.0085
PRO 176
0.0046
GLY 177
0.0031
LEU 178
0.0046
LEU 179
0.0059
PRO 180
0.0078
ALA 181
0.0092
ASN 182
0.0073
VAL 183
0.0036
ARG 184
0.0061
ARG 185
0.0071
SER 186
0.0026
VAL 187
0.0062
ARG 188
0.0070
GLY 189
0.0093
LEU 190
0.0101
ILE 191
0.0108
VAL 192
0.0077
PHE 193
0.0083
GLY 194
0.0079
GLY 195
0.0115
MET 196
0.0106
MET 197
0.0126
HIS 198
0.0133
TYR 199
0.0102
ARG 200
0.0073
GLY 201
0.0084
LEU 202
0.0022
GLU 203
0.0057
TYR 204
0.0068
PRO 205
0.0108
ILE 206
0.0175
PRO 207
0.0200
PRO 208
0.0211
PHE 209
0.0203
VAL 210
0.0196
LEU 211
0.0217
PRO 212
0.0214
GLY 213
0.0200
TYR 214
0.0205
TYR 215
0.0215
GLY 216
0.0266
THR 217
0.0277
ASP 218
0.0276
GLU 219
0.0318
ASP 220
0.0308
VAL 221
0.0241
ARG 222
0.0206
ALA 223
0.0249
HIS 224
0.0252
GLU 225
0.0195
PRO 226
0.0200
LEU 227
0.0166
GLY 228
0.0176
LEU 229
0.0169
LEU 230
0.0155
GLU 231
0.0173
SER 232
0.0179
ALA 233
0.0112
SER 234
0.0250
ASP 235
0.0257
GLU 236
0.0331
ILE 237
0.0153
VAL 238
0.0166
ARG 239
0.0305
GLY 240
0.0146
LEU 241
0.0145
PRO 242
0.0151
ASP 243
0.0106
VAL 244
0.0127
LEU 245
0.0145
MET 246
0.0128
VAL 247
0.0119
LEU 248
0.0117
SER 249
0.0131
GLU 250
0.0161
HIS 251
0.0141
ASP 252
0.0093
VAL 253
0.0097
ALA 254
0.0094
ALA 255
0.0076
MET 256
0.0107
ARG 257
0.0124
ALA 258
0.0121
ALA 259
0.0125
VAL 260
0.0146
THR 261
0.0159
ASP 262
0.0141
PHE 263
0.0156
ARG 264
0.0185
SER 265
0.0195
ALA 266
0.0191
LEU 267
0.0184
ALA 268
0.0184
GLU 269
0.0229
ARG 270
0.0144
THR 271
0.0122
GLY 272
0.0187
LYS 273
0.0129
ASP 274
0.0157
VAL 275
0.0129
PRO 276
0.0107
LEU 277
0.0139
LEU 278
0.0146
VAL 279
0.0181
ALA 280
0.0158
GLN 281
0.0171
GLY 282
0.0125
HIS 283
0.0109
ASN 284
0.0102
HIS 285
0.0066
ILE 286
0.0061
SER 287
0.0065
PRO 288
0.0085
HIS 289
0.0074
TYR 290
0.0047
ALA 291
0.0062
LEU 292
0.0097
SER 293
0.0102
SER 294
0.0078
GLY 295
0.0125
GLU 296
0.0053
GLY 297
0.0105
GLU 298
0.0131
GLU 299
0.0166
TRP 300
0.0168
GLY 301
0.0165
HIS 302
0.0176
ASP 303
0.0200
VAL 304
0.0199
ILE 305
0.0199
ARG 306
0.0220
TRP 307
0.0187
MET 308
0.0161
ARG 309
0.0187
ALA 310
0.0192
LYS 311
0.0137
LEU 312
0.0133
ALA 313
0.0250
SER 314
0.0136
GLY 315
0.0390
LEU 18
0.0091
ALA 19
0.0083
GLN 20
0.0049
VAL 21
0.0051
THR 22
0.0064
PHE 23
0.0058
ALA 24
0.0044
ASN 25
0.0052
GLU 26
0.0065
ALA 27
0.0078
ILE 28
0.0043
TYR 29
0.0045
PRO 30
0.0094
LEU 31
0.0093
LEU 32
0.0071
GLU 33
0.0092
LYS 34
0.0171
ARG 35
0.0173
ARG 36
0.0103
ALA 37
0.0134
GLU 38
0.0183
ILE 39
0.0137
GLU 40
0.0135
ASN 41
0.0176
VAL 42
0.0124
THR 43
0.0109
ARG 44
0.0114
LYS 45
0.0071
THR 46
0.0097
PHE 47
0.0119
ARG 48
0.0154
TYR 49
0.0164
GLY 50
0.0179
ALA 51
0.0243
LEU 52
0.0285
PRO 53
0.0302
GLY 54
0.0172
SER 55
0.0164
GLU 56
0.0140
MET 57
0.0122
ASP 58
0.0092
VAL 59
0.0074
TYR 60
0.0115
TYR 61
0.0112
PRO 62
0.0137
SER 63
0.0214
SER 64
0.0169
THR 65
0.0120
PRO 66
0.0338
SER 67
0.0337
GLY 68
0.0297
LYS 69
0.0120
ALA 70
0.0104
PRO 71
0.0088
VAL 72
0.0097
LEU 73
0.0106
ALA 74
0.0099
PHE 75
0.0023
VAL 76
0.0039
HIS 77
0.0047
GLY 78
0.0081
GLY 79
0.0094
ALA 80
0.0091
SER 81
0.0145
VAL 82
0.0128
HIS 83
0.0129
GLY 84
0.0081
SER 85
0.0084
LYS 86
0.0086
THR 87
0.0092
HIS 88
0.0084
PRO 89
0.0088
PRO 90
0.0087
PRO 91
0.0079
GLY 92
0.0062
ASP 93
0.0054
LEU 94
0.0050
ILE 95
0.0069
TYR 96
0.0081
LYS 97
0.0079
ASN 98
0.0077
VAL 99
0.0119
GLY 100
0.0125
ALA 101
0.0118
PHE 102
0.0161
TYR 103
0.0164
ALA 104
0.0162
SER 105
0.0172
GLN 106
0.0182
GLY 107
0.0151
PHE 108
0.0142
VAL 109
0.0112
THR 110
0.0117
VAL 111
0.0064
ILE 112
0.0077
PRO 113
0.0099
ASP 114
0.0124
TYR 115
0.0124
ARG 116
0.0115
LYS 117
0.0141
LEU 118
0.0126
PRO 119
0.0104
GLY 120
0.0117
MET 121
0.0147
LYS 122
0.0177
TRP 123
0.0186
PRO 124
0.0178
ASP 125
0.0155
ALA 126
0.0160
PRO 127
0.0163
SER 128
0.0125
ASP 129
0.0135
ILE 130
0.0121
ALA 131
0.0114
SER 132
0.0132
ALA 133
0.0127
LEU 134
0.0113
THR 135
0.0121
PHE 136
0.0118
LEU 137
0.0100
VAL 138
0.0086
ALA 139
0.0104
HIS 140
0.0094
SER 141
0.0079
SER 142
0.0080
ASP 143
0.0084
VAL 144
0.0085
ASN 145
0.0063
ALA 146
0.0065
SER 147
0.0110
ALA 148
0.0095
PRO 149
0.0130
THR 150
0.0146
ALA 151
0.0126
ALA 152
0.0113
ASP 153
0.0079
VAL 154
0.0058
GLN 155
0.0043
ASN 156
0.0065
ILE 157
0.0079
PHE 158
0.0112
LEU 159
0.0055
VAL 160
0.0052
GLY 161
0.0035
HIS 162
0.0039
SER 163
0.0016
ALA 164
0.0016
GLY 165
0.0020
GLY 166
0.0059
ALA 167
0.0072
ILE 168
0.0087
ALA 169
0.0078
SER 170
0.0054
ASP 171
0.0106
VAL 172
0.0093
LEU 173
0.0078
LEU 174
0.0093
ALA 175
0.0099
PRO 176
0.0053
GLY 177
0.0042
LEU 178
0.0059
LEU 179
0.0069
PRO 180
0.0083
ALA 181
0.0095
ASN 182
0.0076
VAL 183
0.0041
ARG 184
0.0064
ARG 185
0.0075
SER 186
0.0030
VAL 187
0.0065
ARG 188
0.0076
GLY 189
0.0099
LEU 190
0.0107
ILE 191
0.0114
VAL 192
0.0084
PHE 193
0.0089
GLY 194
0.0083
GLY 195
0.0126
MET 196
0.0116
MET 197
0.0138
HIS 198
0.0149
TYR 199
0.0114
ARG 200
0.0085
GLY 201
0.0077
LEU 202
0.0015
GLU 203
0.0051
TYR 204
0.0074
PRO 205
0.0115
ILE 206
0.0186
PRO 207
0.0206
PRO 208
0.0221
PHE 209
0.0215
VAL 210
0.0210
LEU 211
0.0235
PRO 212
0.0233
GLY 213
0.0214
TYR 214
0.0221
TYR 215
0.0235
GLY 216
0.0285
THR 217
0.0300
ASP 218
0.0305
GLU 219
0.0344
ASP 220
0.0331
VAL 221
0.0265
ARG 222
0.0229
ALA 223
0.0274
HIS 224
0.0276
GLU 225
0.0215
PRO 226
0.0219
LEU 227
0.0182
GLY 228
0.0192
LEU 229
0.0184
LEU 230
0.0166
GLU 231
0.0176
SER 232
0.0181
ALA 233
0.0107
SER 234
0.0259
ASP 235
0.0279
GLU 236
0.0345
ILE 237
0.0153
VAL 238
0.0175
ARG 239
0.0324
GLY 240
0.0151
LEU 241
0.0151
PRO 242
0.0159
ASP 243
0.0117
VAL 244
0.0137
LEU 245
0.0156
MET 246
0.0140
VAL 247
0.0128
LEU 248
0.0125
SER 249
0.0142
GLU 250
0.0173
HIS 251
0.0151
ASP 252
0.0100
VAL 253
0.0106
ALA 254
0.0104
ALA 255
0.0083
MET 256
0.0116
ARG 257
0.0135
ALA 258
0.0132
ALA 259
0.0135
VAL 260
0.0157
THR 261
0.0171
ASP 262
0.0150
PHE 263
0.0166
ARG 264
0.0197
SER 265
0.0203
ALA 266
0.0196
LEU 267
0.0190
ALA 268
0.0189
GLU 269
0.0220
ARG 270
0.0145
THR 271
0.0129
GLY 272
0.0182
LYS 273
0.0125
ASP 274
0.0156
VAL 275
0.0140
PRO 276
0.0121
LEU 277
0.0153
LEU 278
0.0157
VAL 279
0.0193
ALA 280
0.0168
GLN 281
0.0182
GLY 282
0.0136
HIS 283
0.0119
ASN 284
0.0112
HIS 285
0.0074
ILE 286
0.0070
SER 287
0.0074
PRO 288
0.0093
HIS 289
0.0083
TYR 290
0.0055
ALA 291
0.0071
LEU 292
0.0108
SER 293
0.0113
SER 294
0.0084
GLY 295
0.0135
GLU 296
0.0057
GLY 297
0.0112
GLU 298
0.0142
GLU 299
0.0176
TRP 300
0.0177
GLY 301
0.0175
HIS 302
0.0185
ASP 303
0.0207
VAL 304
0.0209
ILE 305
0.0209
ARG 306
0.0227
TRP 307
0.0195
MET 308
0.0170
ARG 309
0.0196
ALA 310
0.0200
LYS 311
0.0146
LEU 312
0.0138
ALA 313
0.0255
SER 314
0.0139
GLY 315
0.0400
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.