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 = 0.0345
LEU 18
0.0167
ALA 19
0.0175
GLN 20
0.0141
VAL 21
0.0136
THR 22
0.0146
PHE 23
0.0145
ALA 24
0.0129
ASN 25
0.0128
GLU 26
0.0133
ALA 27
0.0153
ILE 28
0.0138
TYR 29
0.0154
PRO 30
0.0185
LEU 31
0.0171
LEU 32
0.0157
GLU 33
0.0173
LYS 34
0.0186
ARG 35
0.0158
ARG 36
0.0156
ALA 37
0.0162
GLU 38
0.0138
ILE 39
0.0134
GLU 40
0.0144
ASN 41
0.0145
VAL 42
0.0133
THR 43
0.0114
ARG 44
0.0107
LYS 45
0.0101
THR 46
0.0115
PHE 47
0.0113
ARG 48
0.0128
TYR 49
0.0117
GLY 50
0.0136
ALA 51
0.0131
LEU 52
0.0117
PRO 53
0.0140
GLY 54
0.0130
SER 55
0.0122
GLU 56
0.0119
MET 57
0.0093
ASP 58
0.0090
VAL 59
0.0064
TYR 60
0.0071
TYR 61
0.0068
PRO 62
0.0099
SER 63
0.0137
SER 64
0.0141
THR 65
0.0154
PRO 66
0.0195
SER 67
0.0169
GLY 68
0.0118
LYS 69
0.0106
ALA 70
0.0103
PRO 71
0.0102
VAL 72
0.0060
LEU 73
0.0047
ALA 74
0.0014
PHE 75
0.0030
VAL 76
0.0044
HIS 77
0.0074
GLY 78
0.0093
GLY 79
0.0124
ALA 80
0.0128
SER 81
0.0129
VAL 82
0.0156
HIS 83
0.0154
GLY 84
0.0138
SER 85
0.0132
LYS 86
0.0117
THR 87
0.0138
HIS 88
0.0146
PRO 89
0.0158
PRO 90
0.0156
PRO 91
0.0159
GLY 92
0.0152
ASP 93
0.0158
LEU 94
0.0141
ILE 95
0.0127
TYR 96
0.0110
LYS 97
0.0114
ASN 98
0.0118
VAL 99
0.0089
GLY 100
0.0082
ALA 101
0.0112
PHE 102
0.0117
TYR 103
0.0091
ALA 104
0.0092
SER 105
0.0140
GLN 106
0.0141
GLY 107
0.0120
PHE 108
0.0086
VAL 109
0.0045
THR 110
0.0037
VAL 111
0.0035
ILE 112
0.0062
PRO 113
0.0079
ASP 114
0.0105
TYR 115
0.0109
ARG 116
0.0137
LYS 117
0.0150
LEU 118
0.0155
PRO 119
0.0156
GLY 120
0.0182
MET 121
0.0152
LYS 122
0.0145
TRP 123
0.0145
PRO 124
0.0138
ASP 125
0.0138
ALA 126
0.0115
PRO 127
0.0095
SER 128
0.0134
ASP 129
0.0117
ILE 130
0.0079
ALA 131
0.0102
SER 132
0.0125
ALA 133
0.0089
LEU 134
0.0078
THR 135
0.0128
PHE 136
0.0116
LEU 137
0.0076
VAL 138
0.0113
ALA 139
0.0142
HIS 140
0.0113
SER 141
0.0082
SER 142
0.0082
ASP 143
0.0087
VAL 144
0.0055
ASN 145
0.0026
ALA 146
0.0048
SER 147
0.0051
ALA 148
0.0043
PRO 149
0.0077
THR 150
0.0067
ALA 151
0.0046
ALA 152
0.0049
ASP 153
0.0097
VAL 154
0.0101
GLN 155
0.0147
ASN 156
0.0137
ILE 157
0.0102
PHE 158
0.0093
LEU 159
0.0055
VAL 160
0.0034
GLY 161
0.0010
HIS 162
0.0045
SER 163
0.0054
ALA 164
0.0061
GLY 165
0.0044
GLY 166
0.0007
ALA 167
0.0042
ILE 168
0.0064
ALA 169
0.0047
SER 170
0.0075
ASP 171
0.0105
VAL 172
0.0118
LEU 173
0.0140
LEU 174
0.0166
ALA 175
0.0188
PRO 176
0.0237
GLY 177
0.0228
LEU 178
0.0183
LEU 179
0.0173
PRO 180
0.0214
ALA 181
0.0235
ASN 182
0.0218
VAL 183
0.0169
ARG 184
0.0183
ARG 185
0.0205
SER 186
0.0166
VAL 187
0.0146
ARG 188
0.0164
GLY 189
0.0139
LEU 190
0.0104
ILE 191
0.0085
VAL 192
0.0043
PHE 193
0.0047
GLY 194
0.0044
GLY 195
0.0015
MET 196
0.0028
MET 197
0.0033
HIS 198
0.0042
TYR 199
0.0060
ARG 200
0.0053
GLY 201
0.0052
LEU 202
0.0061
GLU 203
0.0106
TYR 204
0.0110
PRO 205
0.0154
ILE 206
0.0162
PRO 207
0.0191
PRO 208
0.0199
PHE 209
0.0196
VAL 210
0.0165
LEU 211
0.0143
PRO 212
0.0187
GLY 213
0.0189
TYR 214
0.0153
TYR 215
0.0152
GLY 216
0.0201
THR 217
0.0209
ASP 218
0.0174
GLU 219
0.0190
ASP 220
0.0184
VAL 221
0.0136
ARG 222
0.0135
ALA 223
0.0166
HIS 224
0.0143
GLU 225
0.0103
PRO 226
0.0091
LEU 227
0.0100
GLY 228
0.0144
LEU 229
0.0164
LEU 230
0.0167
GLU 231
0.0198
SER 232
0.0239
ALA 233
0.0248
SER 234
0.0317
ASP 235
0.0340
GLU 236
0.0344
ILE 237
0.0272
VAL 238
0.0263
ARG 239
0.0309
GLY 240
0.0253
LEU 241
0.0209
PRO 242
0.0194
ASP 243
0.0189
VAL 244
0.0151
LEU 245
0.0140
MET 246
0.0102
VAL 247
0.0100
LEU 248
0.0101
SER 249
0.0108
GLU 250
0.0146
HIS 251
0.0141
ASP 252
0.0109
VAL 253
0.0106
ALA 254
0.0103
ALA 255
0.0067
MET 256
0.0055
ARG 257
0.0078
ALA 258
0.0059
ALA 259
0.0025
VAL 260
0.0060
THR 261
0.0102
ASP 262
0.0090
PHE 263
0.0096
ARG 264
0.0140
SER 265
0.0168
ALA 266
0.0170
LEU 267
0.0187
ALA 268
0.0229
GLU 269
0.0254
ARG 270
0.0256
THR 271
0.0272
GLY 272
0.0304
LYS 273
0.0282
ASP 274
0.0260
VAL 275
0.0207
PRO 276
0.0184
LEU 277
0.0159
LEU 278
0.0163
VAL 279
0.0147
ALA 280
0.0145
GLN 281
0.0183
GLY 282
0.0187
HIS 283
0.0141
ASN 284
0.0121
HIS 285
0.0096
ILE 286
0.0109
SER 287
0.0118
PRO 288
0.0100
HIS 289
0.0087
TYR 290
0.0119
ALA 291
0.0130
LEU 292
0.0117
SER 293
0.0135
SER 294
0.0147
GLY 295
0.0160
GLU 296
0.0163
GLY 297
0.0177
GLU 298
0.0154
GLU 299
0.0171
TRP 300
0.0146
GLY 301
0.0128
HIS 302
0.0168
ASP 303
0.0172
VAL 304
0.0137
ILE 305
0.0152
ARG 306
0.0195
TRP 307
0.0184
MET 308
0.0159
ARG 309
0.0196
ALA 310
0.0230
LYS 311
0.0209
LEU 312
0.0208
ALA 313
0.0260
SER 314
0.0282
GLY 315
0.0264
LEU 18
0.0167
ALA 19
0.0175
GLN 20
0.0141
VAL 21
0.0137
THR 22
0.0147
PHE 23
0.0146
ALA 24
0.0130
ASN 25
0.0129
GLU 26
0.0133
ALA 27
0.0153
ILE 28
0.0138
TYR 29
0.0155
PRO 30
0.0185
LEU 31
0.0171
LEU 32
0.0157
GLU 33
0.0172
LYS 34
0.0185
ARG 35
0.0158
ARG 36
0.0156
ALA 37
0.0162
GLU 38
0.0137
ILE 39
0.0134
GLU 40
0.0144
ASN 41
0.0146
VAL 42
0.0134
THR 43
0.0116
ARG 44
0.0109
LYS 45
0.0102
THR 46
0.0116
PHE 47
0.0113
ARG 48
0.0129
TYR 49
0.0118
GLY 50
0.0137
ALA 51
0.0132
LEU 52
0.0118
PRO 53
0.0141
GLY 54
0.0131
SER 55
0.0123
GLU 56
0.0119
MET 57
0.0094
ASP 58
0.0091
VAL 59
0.0065
TYR 60
0.0072
TYR 61
0.0069
PRO 62
0.0101
SER 63
0.0140
SER 64
0.0143
THR 65
0.0155
PRO 66
0.0196
SER 67
0.0168
GLY 68
0.0118
LYS 69
0.0106
ALA 70
0.0103
PRO 71
0.0101
VAL 72
0.0059
LEU 73
0.0046
ALA 74
0.0014
PHE 75
0.0030
VAL 76
0.0045
HIS 77
0.0074
GLY 78
0.0092
GLY 79
0.0124
ALA 80
0.0127
SER 81
0.0129
VAL 82
0.0156
HIS 83
0.0154
GLY 84
0.0138
SER 85
0.0132
LYS 86
0.0117
THR 87
0.0138
HIS 88
0.0147
PRO 89
0.0158
PRO 90
0.0156
PRO 91
0.0159
GLY 92
0.0152
ASP 93
0.0157
LEU 94
0.0141
ILE 95
0.0128
TYR 96
0.0110
LYS 97
0.0115
ASN 98
0.0119
VAL 99
0.0089
GLY 100
0.0083
ALA 101
0.0113
PHE 102
0.0117
TYR 103
0.0091
ALA 104
0.0093
SER 105
0.0141
GLN 106
0.0141
GLY 107
0.0120
PHE 108
0.0086
VAL 109
0.0045
THR 110
0.0037
VAL 111
0.0036
ILE 112
0.0063
PRO 113
0.0080
ASP 114
0.0106
TYR 115
0.0110
ARG 116
0.0138
LYS 117
0.0150
LEU 118
0.0155
PRO 119
0.0156
GLY 120
0.0183
MET 121
0.0152
LYS 122
0.0145
TRP 123
0.0146
PRO 124
0.0139
ASP 125
0.0139
ALA 126
0.0116
PRO 127
0.0096
SER 128
0.0135
ASP 129
0.0118
ILE 130
0.0080
ALA 131
0.0103
SER 132
0.0126
ALA 133
0.0090
LEU 134
0.0079
THR 135
0.0128
PHE 136
0.0116
LEU 137
0.0075
VAL 138
0.0112
ALA 139
0.0141
HIS 140
0.0112
SER 141
0.0080
SER 142
0.0080
ASP 143
0.0086
VAL 144
0.0055
ASN 145
0.0025
ALA 146
0.0048
SER 147
0.0054
ALA 148
0.0046
PRO 149
0.0080
THR 150
0.0069
ALA 151
0.0045
ALA 152
0.0048
ASP 153
0.0096
VAL 154
0.0100
GLN 155
0.0146
ASN 156
0.0136
ILE 157
0.0101
PHE 158
0.0092
LEU 159
0.0055
VAL 160
0.0033
GLY 161
0.0010
HIS 162
0.0045
SER 163
0.0054
ALA 164
0.0061
GLY 165
0.0044
GLY 166
0.0008
ALA 167
0.0044
ILE 168
0.0065
ALA 169
0.0048
SER 170
0.0076
ASP 171
0.0106
VAL 172
0.0119
LEU 173
0.0141
LEU 174
0.0167
ALA 175
0.0189
PRO 176
0.0238
GLY 177
0.0229
LEU 178
0.0184
LEU 179
0.0173
PRO 180
0.0214
ALA 181
0.0235
ASN 182
0.0217
VAL 183
0.0168
ARG 184
0.0182
ARG 185
0.0205
SER 186
0.0165
VAL 187
0.0145
ARG 188
0.0164
GLY 189
0.0138
LEU 190
0.0104
ILE 191
0.0084
VAL 192
0.0043
PHE 193
0.0045
GLY 194
0.0043
GLY 195
0.0013
MET 196
0.0028
MET 197
0.0035
HIS 198
0.0044
TYR 199
0.0062
ARG 200
0.0056
GLY 201
0.0052
LEU 202
0.0059
GLU 203
0.0104
TYR 204
0.0108
PRO 205
0.0152
ILE 206
0.0161
PRO 207
0.0190
PRO 208
0.0197
PHE 209
0.0195
VAL 210
0.0164
LEU 211
0.0143
PRO 212
0.0187
GLY 213
0.0189
TYR 214
0.0153
TYR 215
0.0153
GLY 216
0.0202
THR 217
0.0210
ASP 218
0.0175
GLU 219
0.0192
ASP 220
0.0185
VAL 221
0.0137
ARG 222
0.0137
ALA 223
0.0168
HIS 224
0.0146
GLU 225
0.0105
PRO 226
0.0093
LEU 227
0.0103
GLY 228
0.0147
LEU 229
0.0166
LEU 230
0.0169
GLU 231
0.0201
SER 232
0.0241
ALA 233
0.0250
SER 234
0.0318
ASP 235
0.0341
GLU 236
0.0345
ILE 237
0.0272
VAL 238
0.0264
ARG 239
0.0310
GLY 240
0.0253
LEU 241
0.0209
PRO 242
0.0194
ASP 243
0.0189
VAL 244
0.0151
LEU 245
0.0139
MET 246
0.0101
VAL 247
0.0099
LEU 248
0.0099
SER 249
0.0106
GLU 250
0.0144
HIS 251
0.0139
ASP 252
0.0107
VAL 253
0.0103
ALA 254
0.0100
ALA 255
0.0064
MET 256
0.0053
ARG 257
0.0076
ALA 258
0.0057
ALA 259
0.0025
VAL 260
0.0060
THR 261
0.0101
ASP 262
0.0090
PHE 263
0.0097
ARG 264
0.0140
SER 265
0.0169
ALA 266
0.0171
LEU 267
0.0188
ALA 268
0.0230
GLU 269
0.0256
ARG 270
0.0258
THR 271
0.0273
GLY 272
0.0304
LYS 273
0.0282
ASP 274
0.0260
VAL 275
0.0207
PRO 276
0.0183
LEU 277
0.0158
LEU 278
0.0162
VAL 279
0.0146
ALA 280
0.0143
GLN 281
0.0182
GLY 282
0.0186
HIS 283
0.0140
ASN 284
0.0120
HIS 285
0.0095
ILE 286
0.0109
SER 287
0.0118
PRO 288
0.0099
HIS 289
0.0087
TYR 290
0.0119
ALA 291
0.0130
LEU 292
0.0116
SER 293
0.0135
SER 294
0.0147
GLY 295
0.0160
GLU 296
0.0163
GLY 297
0.0176
GLU 298
0.0153
GLU 299
0.0170
TRP 300
0.0146
GLY 301
0.0127
HIS 302
0.0167
ASP 303
0.0171
VAL 304
0.0136
ILE 305
0.0151
ARG 306
0.0195
TRP 307
0.0184
MET 308
0.0158
ARG 309
0.0195
ALA 310
0.0230
LYS 311
0.0209
LEU 312
0.0207
ALA 313
0.0260
SER 314
0.0281
GLY 315
0.0263
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.