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 = 0.0310
LEU 18
0.0141
ALA 19
0.0136
GLN 20
0.0103
VAL 21
0.0120
THR 22
0.0146
PHE 23
0.0125
ALA 24
0.0109
ASN 25
0.0144
GLU 26
0.0172
ALA 27
0.0163
ILE 28
0.0141
TYR 29
0.0149
PRO 30
0.0195
LEU 31
0.0185
LEU 32
0.0167
GLU 33
0.0196
LYS 34
0.0217
ARG 35
0.0196
ARG 36
0.0190
ALA 37
0.0208
GLU 38
0.0191
ILE 39
0.0168
GLU 40
0.0185
ASN 41
0.0203
VAL 42
0.0195
THR 43
0.0189
ARG 44
0.0160
LYS 45
0.0149
THR 46
0.0134
PHE 47
0.0106
ARG 48
0.0112
TYR 49
0.0084
GLY 50
0.0122
ALA 51
0.0164
LEU 52
0.0182
PRO 53
0.0194
GLY 54
0.0167
SER 55
0.0132
GLU 56
0.0120
MET 57
0.0086
ASP 58
0.0103
VAL 59
0.0096
TYR 60
0.0126
TYR 61
0.0152
PRO 62
0.0185
SER 63
0.0242
SER 64
0.0259
THR 65
0.0256
PRO 66
0.0310
SER 67
0.0276
GLY 68
0.0242
LYS 69
0.0195
ALA 70
0.0174
PRO 71
0.0146
VAL 72
0.0099
LEU 73
0.0076
ALA 74
0.0031
PHE 75
0.0026
VAL 76
0.0040
HIS 77
0.0068
GLY 78
0.0091
GLY 79
0.0120
ALA 80
0.0128
TYR 81
0.0136
VAL 82
0.0154
HIS 83
0.0147
GLY 84
0.0128
SER 85
0.0124
LYS 86
0.0106
THR 87
0.0121
HIS 88
0.0130
PRO 89
0.0147
PRO 90
0.0142
PRO 91
0.0140
GLY 92
0.0133
ASP 93
0.0141
LEU 94
0.0126
ILE 95
0.0105
TYR 96
0.0094
LYS 97
0.0111
ASN 98
0.0115
VAL 99
0.0089
GLY 100
0.0104
ALA 101
0.0144
PHE 102
0.0141
TYR 103
0.0125
ALA 104
0.0148
SER 105
0.0191
GLN 106
0.0183
GLY 107
0.0183
PHE 108
0.0141
VAL 109
0.0117
THR 110
0.0088
VAL 111
0.0052
ILE 112
0.0061
PRO 113
0.0071
ASP 114
0.0111
TYR 115
0.0117
ARG 116
0.0145
LYS 117
0.0153
LEU 118
0.0158
PRO 119
0.0162
GLY 120
0.0182
MET 121
0.0166
LYS 122
0.0157
TRP 123
0.0153
PRO 124
0.0137
ASP 125
0.0134
ALA 126
0.0120
PRO 127
0.0098
SER 128
0.0114
ASP 129
0.0104
ILE 130
0.0067
ALA 131
0.0075
SER 132
0.0083
ALA 133
0.0049
LEU 134
0.0030
THR 135
0.0056
PHE 136
0.0032
LEU 137
0.0016
VAL 138
0.0050
ALA 139
0.0036
HIS 140
0.0021
SER 141
0.0061
SER 142
0.0082
ASP 143
0.0085
VAL 144
0.0088
ASN 145
0.0123
ALA 146
0.0144
SER 147
0.0194
ALA 148
0.0180
PRO 149
0.0217
THR 150
0.0191
ALA 151
0.0156
ALA 152
0.0122
ASP 153
0.0137
VAL 154
0.0102
GLN 155
0.0138
ASN 156
0.0142
ILE 157
0.0101
PHE 158
0.0095
LEU 159
0.0051
VAL 160
0.0032
GLY 161
0.0018
HIS 162
0.0033
SER 163
0.0054
ALA 164
0.0079
GLY 165
0.0054
GLY 166
0.0042
ALA 167
0.0074
ILE 168
0.0079
ALA 169
0.0049
SER 170
0.0086
ASP 171
0.0107
VAL 172
0.0095
LEU 173
0.0117
LEU 174
0.0147
ALA 175
0.0163
PRO 176
0.0191
GLY 177
0.0180
LEU 178
0.0141
LEU 179
0.0120
PRO 180
0.0140
ALA 181
0.0167
ASN 182
0.0143
VAL 183
0.0106
ARG 184
0.0132
ARG 185
0.0159
SER 186
0.0132
VAL 187
0.0121
ARG 188
0.0152
GLY 189
0.0127
LEU 190
0.0096
ILE 191
0.0075
VAL 192
0.0045
PHE 193
0.0019
GLY 194
0.0024
GLY 195
0.0042
MET 196
0.0078
MET 197
0.0093
HIS 198
0.0116
TYR 199
0.0138
ARG 200
0.0163
GLY 201
0.0172
LEU 202
0.0137
GLU 203
0.0141
TYR 204
0.0120
PRO 205
0.0137
ILE 206
0.0163
PRO 207
0.0169
PRO 208
0.0168
PHE 209
0.0169
VAL 210
0.0157
LEU 211
0.0154
PRO 212
0.0169
GLY 213
0.0181
TYR 214
0.0155
TYR 215
0.0156
GLY 216
0.0167
THR 217
0.0193
ASP 218
0.0184
GLU 219
0.0201
ASP 220
0.0180
VAL 221
0.0159
ARG 222
0.0177
ALA 223
0.0184
HIS 224
0.0154
GLU 225
0.0137
PRO 226
0.0112
LEU 227
0.0137
GLY 228
0.0181
LEU 229
0.0169
LEU 230
0.0169
GLU 231
0.0214
SER 232
0.0242
ALA 233
0.0230
SER 234
0.0274
ASP 235
0.0287
GLU 236
0.0271
ILE 237
0.0221
VAL 238
0.0224
ARG 239
0.0249
GLY 240
0.0207
LEU 241
0.0178
PRO 242
0.0166
ASP 243
0.0173
VAL 244
0.0141
LEU 245
0.0122
MET 246
0.0084
VAL 247
0.0060
LEU 248
0.0035
SER 249
0.0028
GLU 250
0.0035
HIS 251
0.0032
ASP 252
0.0030
VAL 253
0.0054
ALA 254
0.0058
ALA 255
0.0081
MET 256
0.0053
ARG 257
0.0043
ALA 258
0.0078
ALA 259
0.0091
VAL 260
0.0073
THR 261
0.0097
ASP 262
0.0128
PHE 263
0.0124
ARG 264
0.0135
SER 265
0.0168
ALA 266
0.0185
LEU 267
0.0182
ALA 268
0.0209
GLU 269
0.0244
ARG 270
0.0242
THR 271
0.0239
GLY 272
0.0265
LYS 273
0.0241
ASP 274
0.0217
VAL 275
0.0172
PRO 276
0.0153
LEU 277
0.0118
LEU 278
0.0108
VAL 279
0.0077
ALA 280
0.0075
GLN 281
0.0088
GLY 282
0.0082
HIS 283
0.0064
ASN 284
0.0054
HIS 285
0.0048
ILE 286
0.0071
SER 287
0.0080
PRO 288
0.0064
HIS 289
0.0069
TYR 290
0.0100
ALA 291
0.0114
LEU 292
0.0115
SER 293
0.0148
SER 294
0.0158
GLY 295
0.0175
GLU 296
0.0158
GLY 297
0.0134
GLU 298
0.0135
GLU 299
0.0142
TRP 300
0.0111
GLY 301
0.0116
HIS 302
0.0159
ASP 303
0.0151
VAL 304
0.0127
ILE 305
0.0156
ARG 306
0.0190
TRP 307
0.0174
MET 308
0.0162
ARG 309
0.0207
ALA 310
0.0227
LYS 311
0.0208
LEU 312
0.0220
ALA 313
0.0271
SER 314
0.0281
GLY 315
0.0274
LEU 18
0.0142
ALA 19
0.0138
GLN 20
0.0105
VAL 21
0.0120
THR 22
0.0147
PHE 23
0.0127
ALA 24
0.0109
ASN 25
0.0142
GLU 26
0.0170
ALA 27
0.0160
ILE 28
0.0138
TYR 29
0.0146
PRO 30
0.0191
LEU 31
0.0180
LEU 32
0.0163
GLU 33
0.0192
LYS 34
0.0212
ARG 35
0.0191
ARG 36
0.0186
ALA 37
0.0204
GLU 38
0.0187
ILE 39
0.0164
GLU 40
0.0181
ASN 41
0.0199
VAL 42
0.0192
THR 43
0.0187
ARG 44
0.0158
LYS 45
0.0147
THR 46
0.0133
PHE 47
0.0105
ARG 48
0.0112
TYR 49
0.0084
GLY 50
0.0122
ALA 51
0.0163
LEU 52
0.0182
PRO 53
0.0194
GLY 54
0.0167
SER 55
0.0132
GLU 56
0.0120
MET 57
0.0086
ASP 58
0.0102
VAL 59
0.0094
TYR 60
0.0123
TYR 61
0.0150
PRO 62
0.0183
SER 63
0.0240
SER 64
0.0257
THR 65
0.0255
PRO 66
0.0309
SER 67
0.0276
GLY 68
0.0242
LYS 69
0.0194
ALA 70
0.0173
PRO 71
0.0146
VAL 72
0.0098
LEU 73
0.0074
ALA 74
0.0029
PHE 75
0.0024
VAL 76
0.0042
HIS 77
0.0069
GLY 78
0.0093
GLY 79
0.0121
ALA 80
0.0129
TYR 81
0.0136
VAL 82
0.0155
HIS 83
0.0147
GLY 84
0.0130
SER 85
0.0125
LYS 86
0.0108
THR 87
0.0123
HIS 88
0.0132
PRO 89
0.0149
PRO 90
0.0145
PRO 91
0.0142
GLY 92
0.0135
ASP 93
0.0140
LEU 94
0.0124
ILE 95
0.0104
TYR 96
0.0092
LYS 97
0.0108
ASN 98
0.0112
VAL 99
0.0085
GLY 100
0.0101
ALA 101
0.0140
PHE 102
0.0137
TYR 103
0.0122
ALA 104
0.0145
SER 105
0.0188
GLN 106
0.0180
GLY 107
0.0181
PHE 108
0.0139
VAL 109
0.0115
THR 110
0.0085
VAL 111
0.0049
ILE 112
0.0060
PRO 113
0.0071
ASP 114
0.0111
TYR 115
0.0119
ARG 116
0.0146
LYS 117
0.0154
LEU 118
0.0158
PRO 119
0.0163
GLY 120
0.0187
MET 121
0.0168
LYS 122
0.0159
TRP 123
0.0156
PRO 124
0.0140
ASP 125
0.0136
ALA 126
0.0121
PRO 127
0.0100
SER 128
0.0116
ASP 129
0.0105
ILE 130
0.0069
ALA 131
0.0077
SER 132
0.0084
ALA 133
0.0050
LEU 134
0.0032
THR 135
0.0057
PHE 136
0.0032
LEU 137
0.0015
VAL 138
0.0050
ALA 139
0.0036
HIS 140
0.0021
SER 141
0.0061
SER 142
0.0083
ASP 143
0.0085
VAL 144
0.0087
ASN 145
0.0123
ALA 146
0.0144
SER 147
0.0194
ALA 148
0.0179
PRO 149
0.0216
THR 150
0.0190
ALA 151
0.0156
ALA 152
0.0121
ASP 153
0.0137
VAL 154
0.0102
GLN 155
0.0139
ASN 156
0.0142
ILE 157
0.0101
PHE 158
0.0095
LEU 159
0.0052
VAL 160
0.0031
GLY 161
0.0021
HIS 162
0.0034
SER 163
0.0057
ALA 164
0.0081
GLY 165
0.0056
GLY 166
0.0045
ALA 167
0.0078
ILE 168
0.0083
ALA 169
0.0052
SER 170
0.0090
ASP 171
0.0112
VAL 172
0.0098
LEU 173
0.0121
LEU 174
0.0152
ALA 175
0.0167
PRO 176
0.0195
GLY 177
0.0183
LEU 178
0.0143
LEU 179
0.0123
PRO 180
0.0142
ALA 181
0.0169
ASN 182
0.0144
VAL 183
0.0108
ARG 184
0.0135
ARG 185
0.0161
SER 186
0.0133
VAL 187
0.0123
ARG 188
0.0153
GLY 189
0.0128
LEU 190
0.0098
ILE 191
0.0075
VAL 192
0.0047
PHE 193
0.0020
GLY 194
0.0028
GLY 195
0.0045
MET 196
0.0082
MET 197
0.0097
HIS 198
0.0121
TYR 199
0.0144
ARG 200
0.0171
GLY 201
0.0180
LEU 202
0.0143
GLU 203
0.0147
TYR 204
0.0124
PRO 205
0.0140
ILE 206
0.0167
PRO 207
0.0170
PRO 208
0.0169
PHE 209
0.0170
VAL 210
0.0159
LEU 211
0.0156
PRO 212
0.0173
GLY 213
0.0186
TYR 214
0.0159
TYR 215
0.0161
GLY 216
0.0173
THR 217
0.0200
ASP 218
0.0192
GLU 219
0.0211
ASP 220
0.0189
VAL 221
0.0166
ARG 222
0.0186
ALA 223
0.0191
HIS 224
0.0160
GLU 225
0.0143
PRO 226
0.0118
LEU 227
0.0143
GLY 228
0.0188
LEU 229
0.0175
LEU 230
0.0175
GLU 231
0.0221
SER 232
0.0249
ALA 233
0.0235
SER 234
0.0280
ASP 235
0.0292
GLU 236
0.0276
ILE 237
0.0225
VAL 238
0.0229
ARG 239
0.0253
GLY 240
0.0211
LEU 241
0.0182
PRO 242
0.0168
ASP 243
0.0175
VAL 244
0.0143
LEU 245
0.0123
MET 246
0.0086
VAL 247
0.0059
LEU 248
0.0034
SER 249
0.0024
GLU 250
0.0031
HIS 251
0.0030
ASP 252
0.0031
VAL 253
0.0057
ALA 254
0.0063
ALA 255
0.0086
MET 256
0.0057
ARG 257
0.0047
ALA 258
0.0084
ALA 259
0.0096
VAL 260
0.0077
THR 261
0.0102
ASP 262
0.0134
PHE 263
0.0129
ARG 264
0.0139
SER 265
0.0173
ALA 266
0.0191
LEU 267
0.0187
ALA 268
0.0213
GLU 269
0.0250
ARG 270
0.0248
THR 271
0.0244
GLY 272
0.0270
LYS 273
0.0246
ASP 274
0.0221
VAL 275
0.0176
PRO 276
0.0154
LEU 277
0.0119
LEU 278
0.0107
VAL 279
0.0074
ALA 280
0.0071
GLN 281
0.0084
GLY 282
0.0078
HIS 283
0.0061
ASN 284
0.0053
HIS 285
0.0049
ILE 286
0.0071
SER 287
0.0078
PRO 288
0.0060
HIS 289
0.0066
TYR 290
0.0097
ALA 291
0.0109
LEU 292
0.0110
SER 293
0.0143
SER 294
0.0153
GLY 295
0.0169
GLU 296
0.0153
GLY 297
0.0129
GLU 298
0.0129
GLU 299
0.0137
TRP 300
0.0107
GLY 301
0.0112
HIS 302
0.0155
ASP 303
0.0148
VAL 304
0.0124
ILE 305
0.0154
ARG 306
0.0188
TRP 307
0.0173
MET 308
0.0161
ARG 309
0.0206
ALA 310
0.0227
LYS 311
0.0209
LEU 312
0.0220
ALA 313
0.0271
SER 314
0.0281
GLY 315
0.0275
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.