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 = 0.0548
LEU 18
0.0405
ALA 19
0.0280
GLN 20
0.0021
VAL 21
0.0112
THR 22
0.0147
PHE 23
0.0118
ALA 24
0.0076
ASN 25
0.0106
GLU 26
0.0164
ALA 27
0.0081
ILE 28
0.0077
TYR 29
0.0095
PRO 30
0.0087
LEU 31
0.0050
LEU 32
0.0061
GLU 33
0.0153
LYS 34
0.0172
ARG 35
0.0123
ARG 36
0.0134
ALA 37
0.0164
GLU 38
0.0102
ILE 39
0.0034
GLU 40
0.0100
ASN 41
0.0072
VAL 42
0.0063
THR 43
0.0055
ARG 44
0.0082
LYS 45
0.0083
THR 46
0.0070
PHE 47
0.0036
ARG 48
0.0051
TYR 49
0.0055
GLY 50
0.0111
ALA 51
0.0163
LEU 52
0.0168
PRO 53
0.0158
GLY 54
0.0080
SER 55
0.0077
GLU 56
0.0047
MET 57
0.0078
ASP 58
0.0092
VAL 59
0.0096
TYR 60
0.0107
TYR 61
0.0105
PRO 62
0.0142
SER 63
0.0250
SER 64
0.0249
THR 65
0.0224
PRO 66
0.0287
SER 67
0.0118
GLY 68
0.0156
LYS 69
0.0134
ALA 70
0.0147
PRO 71
0.0161
VAL 72
0.0163
LEU 73
0.0141
ALA 74
0.0133
PHE 75
0.0088
VAL 76
0.0114
HIS 77
0.0109
GLY 78
0.0139
GLY 79
0.0121
ALA 80
0.0101
TYR 81
0.0057
VAL 82
0.0033
HIS 83
0.0068
GLY 84
0.0100
SER 85
0.0093
LYS 86
0.0100
THR 87
0.0103
HIS 88
0.0126
PRO 89
0.0132
PRO 90
0.0129
PRO 91
0.0140
GLY 92
0.0149
ASP 93
0.0166
LEU 94
0.0130
ILE 95
0.0147
TYR 96
0.0119
LYS 97
0.0103
ASN 98
0.0085
VAL 99
0.0122
GLY 100
0.0133
ALA 101
0.0101
PHE 102
0.0158
TYR 103
0.0175
ALA 104
0.0180
SER 105
0.0196
GLN 106
0.0190
GLY 107
0.0227
PHE 108
0.0175
VAL 109
0.0162
THR 110
0.0151
VAL 111
0.0083
ILE 112
0.0086
PRO 113
0.0104
ASP 114
0.0100
TYR 115
0.0088
ARG 116
0.0058
LYS 117
0.0065
LEU 118
0.0048
PRO 119
0.0072
GLY 120
0.0128
MET 121
0.0128
LYS 122
0.0134
TRP 123
0.0119
PRO 124
0.0142
ASP 125
0.0154
ALA 126
0.0129
PRO 127
0.0139
SER 128
0.0157
ASP 129
0.0129
ILE 130
0.0132
ALA 131
0.0142
SER 132
0.0079
ALA 133
0.0097
LEU 134
0.0083
THR 135
0.0067
PHE 136
0.0068
LEU 137
0.0070
VAL 138
0.0082
ALA 139
0.0094
HIS 140
0.0143
SER 141
0.0127
SER 142
0.0198
ASP 143
0.0167
VAL 144
0.0092
ASN 145
0.0145
ALA 146
0.0178
SER 147
0.0187
ALA 148
0.0155
PRO 149
0.0203
THR 150
0.0169
ALA 151
0.0124
ALA 152
0.0109
ASP 153
0.0125
VAL 154
0.0137
GLN 155
0.0134
ASN 156
0.0141
ILE 157
0.0151
PHE 158
0.0153
LEU 159
0.0075
VAL 160
0.0059
GLY 161
0.0056
HIS 162
0.0114
SER 163
0.0122
ALA 164
0.0136
GLY 165
0.0121
GLY 166
0.0120
ALA 167
0.0101
ILE 168
0.0085
ALA 169
0.0092
SER 170
0.0072
ASP 171
0.0080
VAL 172
0.0084
LEU 173
0.0051
LEU 174
0.0067
ALA 175
0.0084
PRO 176
0.0105
GLY 177
0.0085
LEU 178
0.0112
LEU 179
0.0099
PRO 180
0.0043
ALA 181
0.0109
ASN 182
0.0139
VAL 183
0.0142
ARG 184
0.0137
ARG 185
0.0209
SER 186
0.0211
VAL 187
0.0166
ARG 188
0.0139
GLY 189
0.0086
LEU 190
0.0083
ILE 191
0.0071
VAL 192
0.0097
PHE 193
0.0072
GLY 194
0.0090
GLY 195
0.0153
MET 196
0.0137
MET 197
0.0115
HIS 198
0.0046
TYR 199
0.0067
ARG 200
0.0121
GLY 201
0.0384
LEU 202
0.0308
GLU 203
0.0546
TYR 204
0.0243
PRO 205
0.0309
ILE 206
0.0148
PRO 207
0.0049
PRO 208
0.0085
PHE 209
0.0084
VAL 210
0.0118
LEU 211
0.0132
PRO 212
0.0200
GLY 213
0.0167
TYR 214
0.0133
TYR 215
0.0129
GLY 216
0.0209
THR 217
0.0257
ASP 218
0.0351
GLU 219
0.0310
ASP 220
0.0126
VAL 221
0.0152
ARG 222
0.0111
ALA 223
0.0094
HIS 224
0.0071
GLU 225
0.0051
PRO 226
0.0064
LEU 227
0.0032
GLY 228
0.0048
LEU 229
0.0069
LEU 230
0.0056
GLU 231
0.0071
SER 232
0.0115
ALA 233
0.0110
SER 234
0.0056
ASP 235
0.0042
GLU 236
0.0119
ILE 237
0.0110
VAL 238
0.0106
ARG 239
0.0123
GLY 240
0.0100
LEU 241
0.0090
PRO 242
0.0075
ASP 243
0.0043
VAL 244
0.0057
LEU 245
0.0065
MET 246
0.0080
VAL 247
0.0056
LEU 248
0.0021
SER 249
0.0085
GLU 250
0.0284
HIS 251
0.0345
ASP 252
0.0156
VAL 253
0.0180
ALA 254
0.0173
ALA 255
0.0228
MET 256
0.0184
ARG 257
0.0139
ALA 258
0.0150
ALA 259
0.0150
VAL 260
0.0150
THR 261
0.0108
ASP 262
0.0088
PHE 263
0.0083
ARG 264
0.0051
SER 265
0.0023
ALA 266
0.0033
LEU 267
0.0038
ALA 268
0.0126
GLU 269
0.0192
ARG 270
0.0154
THR 271
0.0181
GLY 272
0.0227
LYS 273
0.0132
ASP 274
0.0087
VAL 275
0.0036
PRO 276
0.0073
LEU 277
0.0058
LEU 278
0.0108
VAL 279
0.0202
ALA 280
0.0174
GLN 281
0.0350
GLY 282
0.0285
HIS 283
0.0160
ASN 284
0.0193
HIS 285
0.0148
ILE 286
0.0097
SER 287
0.0058
PRO 288
0.0056
HIS 289
0.0056
TYR 290
0.0055
ALA 291
0.0053
LEU 292
0.0087
SER 293
0.0069
SER 294
0.0036
GLY 295
0.0078
GLU 296
0.0109
GLY 297
0.0142
GLU 298
0.0158
GLU 299
0.0221
TRP 300
0.0151
GLY 301
0.0172
HIS 302
0.0228
ASP 303
0.0164
VAL 304
0.0152
ILE 305
0.0212
ARG 306
0.0180
TRP 307
0.0122
MET 308
0.0162
ARG 309
0.0121
ALA 310
0.0065
LYS 311
0.0070
LEU 312
0.0072
ALA 313
0.0381
SER 314
0.0548
GLY 315
0.0434
LEU 18
0.0152
ALA 19
0.0095
GLN 20
0.0056
VAL 21
0.0085
THR 22
0.0076
PHE 23
0.0061
ALA 24
0.0060
ASN 25
0.0045
GLU 26
0.0032
ALA 27
0.0045
ILE 28
0.0037
TYR 29
0.0041
PRO 30
0.0093
LEU 31
0.0082
LEU 32
0.0055
GLU 33
0.0143
LYS 34
0.0178
ARG 35
0.0132
ARG 36
0.0142
ALA 37
0.0175
GLU 38
0.0104
ILE 39
0.0073
GLU 40
0.0131
ASN 41
0.0089
VAL 42
0.0107
THR 43
0.0071
ARG 44
0.0079
LYS 45
0.0107
THR 46
0.0121
PHE 47
0.0098
ARG 48
0.0208
TYR 49
0.0123
GLY 50
0.0209
ALA 51
0.0464
LEU 52
0.0384
PRO 53
0.0260
GLY 54
0.0108
SER 55
0.0122
GLU 56
0.0095
MET 57
0.0097
ASP 58
0.0109
VAL 59
0.0095
TYR 60
0.0107
TYR 61
0.0103
PRO 62
0.0149
SER 63
0.0321
SER 64
0.0328
THR 65
0.0284
PRO 66
0.0219
SER 67
0.0277
GLY 68
0.0207
LYS 69
0.0111
ALA 70
0.0120
PRO 71
0.0124
VAL 72
0.0118
LEU 73
0.0102
ALA 74
0.0095
PHE 75
0.0026
VAL 76
0.0052
HIS 77
0.0059
GLY 78
0.0093
GLY 79
0.0092
ALA 80
0.0093
TYR 81
0.0079
VAL 82
0.0073
HIS 83
0.0073
GLY 84
0.0087
SER 85
0.0066
LYS 86
0.0090
THR 87
0.0120
HIS 88
0.0152
PRO 89
0.0177
PRO 90
0.0169
PRO 91
0.0179
GLY 92
0.0166
ASP 93
0.0155
LEU 94
0.0122
ILE 95
0.0136
TYR 96
0.0111
LYS 97
0.0107
ASN 98
0.0088
VAL 99
0.0106
GLY 100
0.0111
ALA 101
0.0086
PHE 102
0.0126
TYR 103
0.0132
ALA 104
0.0145
SER 105
0.0158
GLN 106
0.0146
GLY 107
0.0187
PHE 108
0.0138
VAL 109
0.0126
THR 110
0.0121
VAL 111
0.0061
ILE 112
0.0063
PRO 113
0.0064
ASP 114
0.0045
TYR 115
0.0064
ARG 116
0.0080
LYS 117
0.0075
LEU 118
0.0059
PRO 119
0.0053
GLY 120
0.0089
MET 121
0.0100
LYS 122
0.0094
TRP 123
0.0089
PRO 124
0.0100
ASP 125
0.0112
ALA 126
0.0113
PRO 127
0.0110
SER 128
0.0108
ASP 129
0.0092
ILE 130
0.0089
ALA 131
0.0086
SER 132
0.0036
ALA 133
0.0033
LEU 134
0.0035
THR 135
0.0026
PHE 136
0.0024
LEU 137
0.0015
VAL 138
0.0051
ALA 139
0.0096
HIS 140
0.0157
SER 141
0.0148
SER 142
0.0272
ASP 143
0.0221
VAL 144
0.0089
ASN 145
0.0175
ALA 146
0.0231
SER 147
0.0256
ALA 148
0.0210
PRO 149
0.0257
THR 150
0.0187
ALA 151
0.0134
ALA 152
0.0101
ASP 153
0.0106
VAL 154
0.0099
GLN 155
0.0100
ASN 156
0.0119
ILE 157
0.0115
PHE 158
0.0104
LEU 159
0.0044
VAL 160
0.0027
GLY 161
0.0024
HIS 162
0.0044
SER 163
0.0059
ALA 164
0.0067
GLY 165
0.0073
GLY 166
0.0073
ALA 167
0.0069
ILE 168
0.0076
ALA 169
0.0075
SER 170
0.0055
ASP 171
0.0065
VAL 172
0.0067
LEU 173
0.0035
LEU 174
0.0043
ALA 175
0.0067
PRO 176
0.0084
GLY 177
0.0079
LEU 178
0.0073
LEU 179
0.0038
PRO 180
0.0041
ALA 181
0.0102
ASN 182
0.0108
VAL 183
0.0080
ARG 184
0.0079
ARG 185
0.0156
SER 186
0.0156
VAL 187
0.0120
ARG 188
0.0110
GLY 189
0.0050
LEU 190
0.0049
ILE 191
0.0036
VAL 192
0.0050
PHE 193
0.0037
GLY 194
0.0060
GLY 195
0.0084
MET 196
0.0071
MET 197
0.0052
HIS 198
0.0030
TYR 199
0.0056
ARG 200
0.0115
GLY 201
0.0367
LEU 202
0.0274
GLU 203
0.0494
TYR 204
0.0169
PRO 205
0.0217
ILE 206
0.0086
PRO 207
0.0078
PRO 208
0.0074
PHE 209
0.0085
VAL 210
0.0117
LEU 211
0.0104
PRO 212
0.0162
GLY 213
0.0132
TYR 214
0.0112
TYR 215
0.0104
GLY 216
0.0214
THR 217
0.0259
ASP 218
0.0305
GLU 219
0.0312
ASP 220
0.0156
VAL 221
0.0117
ARG 222
0.0142
ALA 223
0.0118
HIS 224
0.0061
GLU 225
0.0032
PRO 226
0.0036
LEU 227
0.0026
GLY 228
0.0058
LEU 229
0.0068
LEU 230
0.0058
GLU 231
0.0093
SER 232
0.0132
ALA 233
0.0116
SER 234
0.0118
ASP 235
0.0068
GLU 236
0.0063
ILE 237
0.0065
VAL 238
0.0055
ARG 239
0.0035
GLY 240
0.0042
LEU 241
0.0028
PRO 242
0.0045
ASP 243
0.0038
VAL 244
0.0036
LEU 245
0.0028
MET 246
0.0036
VAL 247
0.0030
LEU 248
0.0048
SER 249
0.0055
GLU 250
0.0149
HIS 251
0.0157
ASP 252
0.0076
VAL 253
0.0064
ALA 254
0.0069
ALA 255
0.0112
MET 256
0.0095
ARG 257
0.0078
ALA 258
0.0084
ALA 259
0.0070
VAL 260
0.0083
THR 261
0.0057
ASP 262
0.0043
PHE 263
0.0035
ARG 264
0.0034
SER 265
0.0037
ALA 266
0.0051
LEU 267
0.0064
ALA 268
0.0117
GLU 269
0.0161
ARG 270
0.0132
THR 271
0.0161
GLY 272
0.0185
LYS 273
0.0111
ASP 274
0.0082
VAL 275
0.0063
PRO 276
0.0043
LEU 277
0.0052
LEU 278
0.0050
VAL 279
0.0123
ALA 280
0.0105
GLN 281
0.0207
GLY 282
0.0166
HIS 283
0.0097
ASN 284
0.0078
HIS 285
0.0051
ILE 286
0.0026
SER 287
0.0048
PRO 288
0.0053
HIS 289
0.0053
TYR 290
0.0063
ALA 291
0.0048
LEU 292
0.0070
SER 293
0.0053
SER 294
0.0016
GLY 295
0.0063
GLU 296
0.0113
GLY 297
0.0107
GLU 298
0.0117
GLU 299
0.0155
TRP 300
0.0098
GLY 301
0.0108
HIS 302
0.0143
ASP 303
0.0099
VAL 304
0.0070
ILE 305
0.0123
ARG 306
0.0127
TRP 307
0.0065
MET 308
0.0085
ARG 309
0.0086
ALA 310
0.0043
LYS 311
0.0048
LEU 312
0.0044
ALA 313
0.0160
SER 314
0.0281
GLY 315
0.0289
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.