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 = 0.0439
LEU 18
0.0169
ALA 19
0.0179
GLN 20
0.0173
VAL 21
0.0160
THR 22
0.0161
PHE 23
0.0180
ALA 24
0.0164
ASN 25
0.0123
GLU 26
0.0167
ALA 27
0.0204
ILE 28
0.0154
TYR 29
0.0099
PRO 30
0.0147
LEU 31
0.0154
LEU 32
0.0074
GLU 33
0.0107
LYS 34
0.0170
ARG 35
0.0098
ARG 36
0.0083
ALA 37
0.0129
GLU 38
0.0064
ILE 39
0.0061
GLU 40
0.0108
ASN 41
0.0120
VAL 42
0.0145
THR 43
0.0156
ARG 44
0.0167
LYS 45
0.0202
THR 46
0.0191
PHE 47
0.0158
ARG 48
0.0124
TYR 49
0.0087
GLY 50
0.0091
ALA 51
0.0077
LEU 52
0.0130
PRO 53
0.0211
GLY 54
0.0158
SER 55
0.0119
GLU 56
0.0135
MET 57
0.0139
ASP 58
0.0157
VAL 59
0.0159
TYR 60
0.0163
TYR 61
0.0150
PRO 62
0.0142
SER 63
0.0192
SER 64
0.0141
THR 65
0.0104
PRO 66
0.0133
SER 67
0.0149
GLY 68
0.0110
LYS 69
0.0065
ALA 70
0.0063
PRO 71
0.0076
VAL 72
0.0076
LEU 73
0.0079
ALA 74
0.0079
PHE 75
0.0065
VAL 76
0.0053
HIS 77
0.0065
GLY 78
0.0038
GLY 79
0.0043
ALA 80
0.0077
TYR 81
0.0078
VAL 82
0.0066
HIS 83
0.0055
GLY 84
0.0096
SER 85
0.0102
LYS 86
0.0117
THR 87
0.0145
HIS 88
0.0109
PRO 89
0.0115
PRO 90
0.0130
PRO 91
0.0098
GLY 92
0.0064
ASP 93
0.0092
LEU 94
0.0070
ILE 95
0.0096
TYR 96
0.0115
LYS 97
0.0116
ASN 98
0.0104
VAL 99
0.0133
GLY 100
0.0141
ALA 101
0.0125
PHE 102
0.0114
TYR 103
0.0127
ALA 104
0.0123
SER 105
0.0117
GLN 106
0.0121
GLY 107
0.0124
PHE 108
0.0109
VAL 109
0.0123
THR 110
0.0140
VAL 111
0.0121
ILE 112
0.0124
PRO 113
0.0115
ASP 114
0.0087
TYR 115
0.0080
ARG 116
0.0075
LYS 117
0.0070
LEU 118
0.0080
PRO 119
0.0090
GLY 120
0.0086
MET 121
0.0100
LYS 122
0.0123
TRP 123
0.0123
PRO 124
0.0134
ASP 125
0.0125
ALA 126
0.0121
PRO 127
0.0132
SER 128
0.0127
ASP 129
0.0095
ILE 130
0.0100
ALA 131
0.0096
SER 132
0.0083
ALA 133
0.0091
LEU 134
0.0077
THR 135
0.0058
PHE 136
0.0068
LEU 137
0.0083
VAL 138
0.0032
ALA 139
0.0047
HIS 140
0.0105
SER 141
0.0110
SER 142
0.0162
ASP 143
0.0194
VAL 144
0.0159
ASN 145
0.0155
ALA 146
0.0214
SER 147
0.0259
ALA 148
0.0189
PRO 149
0.0164
THR 150
0.0126
ALA 151
0.0115
ALA 152
0.0101
ASP 153
0.0062
VAL 154
0.0042
GLN 155
0.0008
ASN 156
0.0025
ILE 157
0.0031
PHE 158
0.0029
LEU 159
0.0028
VAL 160
0.0029
GLY 161
0.0028
HIS 162
0.0017
SER 163
0.0022
ALA 164
0.0032
GLY 165
0.0035
GLY 166
0.0064
ALA 167
0.0086
ILE 168
0.0087
ALA 169
0.0094
SER 170
0.0102
ASP 171
0.0129
VAL 172
0.0130
LEU 173
0.0122
LEU 174
0.0138
ALA 175
0.0172
PRO 176
0.0174
GLY 177
0.0160
LEU 178
0.0155
LEU 179
0.0133
PRO 180
0.0121
ALA 181
0.0126
ASN 182
0.0075
VAL 183
0.0056
ARG 184
0.0093
ARG 185
0.0060
SER 186
0.0061
VAL 187
0.0050
ARG 188
0.0025
GLY 189
0.0047
LEU 190
0.0059
ILE 191
0.0053
VAL 192
0.0073
PHE 193
0.0053
GLY 194
0.0053
GLY 195
0.0086
MET 196
0.0100
MET 197
0.0117
HIS 198
0.0139
TYR 199
0.0144
ARG 200
0.0144
GLY 201
0.0183
LEU 202
0.0174
GLU 203
0.0190
TYR 204
0.0149
PRO 205
0.0155
ILE 206
0.0119
PRO 207
0.0047
PRO 208
0.0037
PHE 209
0.0055
VAL 210
0.0106
LEU 211
0.0117
PRO 212
0.0124
GLY 213
0.0115
TYR 214
0.0112
TYR 215
0.0122
GLY 216
0.0163
THR 217
0.0197
ASP 218
0.0225
GLU 219
0.0236
ASP 220
0.0156
VAL 221
0.0133
ARG 222
0.0145
ALA 223
0.0133
HIS 224
0.0123
GLU 225
0.0119
PRO 226
0.0135
LEU 227
0.0112
GLY 228
0.0072
LEU 229
0.0097
LEU 230
0.0084
GLU 231
0.0050
SER 232
0.0052
ALA 233
0.0065
SER 234
0.0284
ASP 235
0.0283
GLU 236
0.0340
ILE 237
0.0218
VAL 238
0.0085
ARG 239
0.0073
GLY 240
0.0109
LEU 241
0.0126
PRO 242
0.0127
ASP 243
0.0146
VAL 244
0.0126
LEU 245
0.0104
MET 246
0.0103
VAL 247
0.0075
LEU 248
0.0054
SER 249
0.0059
GLU 250
0.0054
HIS 251
0.0065
ASP 252
0.0061
VAL 253
0.0079
ALA 254
0.0087
ALA 255
0.0115
MET 256
0.0110
ARG 257
0.0099
ALA 258
0.0130
ALA 259
0.0139
VAL 260
0.0134
THR 261
0.0167
ASP 262
0.0156
PHE 263
0.0157
ARG 264
0.0193
SER 265
0.0214
ALA 266
0.0213
LEU 267
0.0212
ALA 268
0.0369
GLU 269
0.0392
ARG 270
0.0245
THR 271
0.0307
GLY 272
0.0439
LYS 273
0.0410
ASP 274
0.0401
VAL 275
0.0271
PRO 276
0.0141
LEU 277
0.0100
LEU 278
0.0055
VAL 279
0.0014
ALA 280
0.0064
GLN 281
0.0099
GLY 282
0.0120
HIS 283
0.0120
ASN 284
0.0122
HIS 285
0.0098
ILE 286
0.0137
SER 287
0.0144
PRO 288
0.0107
HIS 289
0.0104
TYR 290
0.0110
ALA 291
0.0144
LEU 292
0.0118
SER 293
0.0074
SER 294
0.0095
GLY 295
0.0120
GLU 296
0.0192
GLY 297
0.0160
GLU 298
0.0143
GLU 299
0.0147
TRP 300
0.0131
GLY 301
0.0131
HIS 302
0.0136
ASP 303
0.0106
VAL 304
0.0099
ILE 305
0.0113
ARG 306
0.0100
TRP 307
0.0043
MET 308
0.0078
ARG 309
0.0105
ALA 310
0.0076
LYS 311
0.0074
LEU 312
0.0098
ALA 313
0.0146
SER 314
0.0182
GLY 315
0.0148
LEU 18
0.0152
ALA 19
0.0166
GLN 20
0.0177
VAL 21
0.0161
THR 22
0.0157
PHE 23
0.0189
ALA 24
0.0183
ASN 25
0.0129
GLU 26
0.0181
ALA 27
0.0218
ILE 28
0.0170
TYR 29
0.0105
PRO 30
0.0157
LEU 31
0.0161
LEU 32
0.0073
GLU 33
0.0105
LYS 34
0.0164
ARG 35
0.0064
ARG 36
0.0062
ALA 37
0.0111
GLU 38
0.0053
ILE 39
0.0092
GLU 40
0.0129
ASN 41
0.0154
VAL 42
0.0178
THR 43
0.0190
ARG 44
0.0204
LYS 45
0.0238
THR 46
0.0229
PHE 47
0.0196
ARG 48
0.0155
TYR 49
0.0119
GLY 50
0.0135
ALA 51
0.0147
LEU 52
0.0175
PRO 53
0.0271
GLY 54
0.0194
SER 55
0.0151
GLU 56
0.0164
MET 57
0.0171
ASP 58
0.0189
VAL 59
0.0189
TYR 60
0.0194
TYR 61
0.0176
PRO 62
0.0158
SER 63
0.0200
SER 64
0.0148
THR 65
0.0093
PRO 66
0.0109
SER 67
0.0118
GLY 68
0.0135
LYS 69
0.0076
ALA 70
0.0079
PRO 71
0.0084
VAL 72
0.0089
LEU 73
0.0094
ALA 74
0.0095
PHE 75
0.0070
VAL 76
0.0056
HIS 77
0.0066
GLY 78
0.0029
GLY 79
0.0043
ALA 80
0.0082
TYR 81
0.0087
VAL 82
0.0073
HIS 83
0.0063
GLY 84
0.0108
SER 85
0.0117
LYS 86
0.0134
THR 87
0.0159
HIS 88
0.0113
PRO 89
0.0117
PRO 90
0.0137
PRO 91
0.0105
GLY 92
0.0062
ASP 93
0.0096
LEU 94
0.0075
ILE 95
0.0106
TYR 96
0.0129
LYS 97
0.0132
ASN 98
0.0124
VAL 99
0.0156
GLY 100
0.0164
ALA 101
0.0148
PHE 102
0.0129
TYR 103
0.0145
ALA 104
0.0140
SER 105
0.0135
GLN 106
0.0132
GLY 107
0.0131
PHE 108
0.0124
VAL 109
0.0142
THR 110
0.0164
VAL 111
0.0144
ILE 112
0.0146
PRO 113
0.0136
ASP 114
0.0098
TYR 115
0.0090
ARG 116
0.0086
LYS 117
0.0078
LEU 118
0.0086
PRO 119
0.0095
GLY 120
0.0093
MET 121
0.0108
LYS 122
0.0128
TRP 123
0.0130
PRO 124
0.0141
ASP 125
0.0136
ALA 126
0.0131
PRO 127
0.0141
SER 128
0.0140
ASP 129
0.0109
ILE 130
0.0115
ALA 131
0.0113
SER 132
0.0108
ALA 133
0.0114
LEU 134
0.0100
THR 135
0.0093
PHE 136
0.0096
LEU 137
0.0106
VAL 138
0.0049
ALA 139
0.0055
HIS 140
0.0119
SER 141
0.0120
SER 142
0.0177
ASP 143
0.0222
VAL 144
0.0191
ASN 145
0.0178
ALA 146
0.0238
SER 147
0.0292
ALA 148
0.0219
PRO 149
0.0187
THR 150
0.0148
ALA 151
0.0128
ALA 152
0.0112
ASP 153
0.0056
VAL 154
0.0046
GLN 155
0.0031
ASN 156
0.0044
ILE 157
0.0055
PHE 158
0.0055
LEU 159
0.0038
VAL 160
0.0034
GLY 161
0.0026
HIS 162
0.0033
SER 163
0.0038
ALA 164
0.0055
GLY 165
0.0044
GLY 166
0.0068
ALA 167
0.0099
ILE 168
0.0094
ALA 169
0.0104
SER 170
0.0117
ASP 171
0.0142
VAL 172
0.0148
LEU 173
0.0140
LEU 174
0.0159
ALA 175
0.0188
PRO 176
0.0191
GLY 177
0.0187
LEU 178
0.0182
LEU 179
0.0166
PRO 180
0.0164
ALA 181
0.0169
ASN 182
0.0114
VAL 183
0.0102
ARG 184
0.0136
ARG 185
0.0105
SER 186
0.0089
VAL 187
0.0082
ARG 188
0.0052
GLY 189
0.0053
LEU 190
0.0063
ILE 191
0.0060
VAL 192
0.0096
PHE 193
0.0080
GLY 194
0.0082
GLY 195
0.0113
MET 196
0.0129
MET 197
0.0146
HIS 198
0.0176
TYR 199
0.0187
ARG 200
0.0185
GLY 201
0.0238
LEU 202
0.0229
GLU 203
0.0239
TYR 204
0.0196
PRO 205
0.0198
ILE 206
0.0159
PRO 207
0.0067
PRO 208
0.0051
PHE 209
0.0061
VAL 210
0.0118
LEU 211
0.0128
PRO 212
0.0123
GLY 213
0.0118
TYR 214
0.0121
TYR 215
0.0122
GLY 216
0.0155
THR 217
0.0171
ASP 218
0.0200
GLU 219
0.0194
ASP 220
0.0133
VAL 221
0.0137
ARG 222
0.0134
ALA 223
0.0107
HIS 224
0.0122
GLU 225
0.0136
PRO 226
0.0153
LEU 227
0.0134
GLY 228
0.0093
LEU 229
0.0106
LEU 230
0.0105
GLU 231
0.0062
SER 232
0.0019
ALA 233
0.0058
SER 234
0.0251
ASP 235
0.0245
GLU 236
0.0350
ILE 237
0.0249
VAL 238
0.0113
ARG 239
0.0130
GLY 240
0.0138
LEU 241
0.0149
PRO 242
0.0142
ASP 243
0.0131
VAL 244
0.0122
LEU 245
0.0104
MET 246
0.0121
VAL 247
0.0100
LEU 248
0.0085
SER 249
0.0087
GLU 250
0.0040
HIS 251
0.0058
ASP 252
0.0092
VAL 253
0.0119
ALA 254
0.0124
ALA 255
0.0158
MET 256
0.0152
ARG 257
0.0131
ALA 258
0.0165
ALA 259
0.0176
VAL 260
0.0166
THR 261
0.0203
ASP 262
0.0189
PHE 263
0.0187
ARG 264
0.0217
SER 265
0.0230
ALA 266
0.0237
LEU 267
0.0230
ALA 268
0.0358
GLU 269
0.0363
ARG 270
0.0235
THR 271
0.0296
GLY 272
0.0406
LYS 273
0.0375
ASP 274
0.0373
VAL 275
0.0266
PRO 276
0.0139
LEU 277
0.0103
LEU 278
0.0069
VAL 279
0.0039
ALA 280
0.0084
GLN 281
0.0090
GLY 282
0.0117
HIS 283
0.0133
ASN 284
0.0141
HIS 285
0.0117
ILE 286
0.0157
SER 287
0.0166
PRO 288
0.0127
HIS 289
0.0124
TYR 290
0.0126
ALA 291
0.0163
LEU 292
0.0145
SER 293
0.0103
SER 294
0.0112
GLY 295
0.0153
GLU 296
0.0208
GLY 297
0.0176
GLU 298
0.0163
GLU 299
0.0159
TRP 300
0.0143
GLY 301
0.0140
HIS 302
0.0141
ASP 303
0.0107
VAL 304
0.0102
ILE 305
0.0115
ARG 306
0.0098
TRP 307
0.0047
MET 308
0.0063
ARG 309
0.0078
ALA 310
0.0053
LYS 311
0.0037
LEU 312
0.0055
ALA 313
0.0065
SER 314
0.0075
GLY 315
0.0089
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.