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 = 0.0717
LEU 18
0.0128
ALA 19
0.0071
GLN 20
0.0131
VAL 21
0.0131
THR 22
0.0076
PHE 23
0.0045
ALA 24
0.0076
ASN 25
0.0101
GLU 26
0.0070
ALA 27
0.0031
ILE 28
0.0046
TYR 29
0.0109
PRO 30
0.0129
LEU 31
0.0119
LEU 32
0.0149
GLU 33
0.0197
LYS 34
0.0203
ARG 35
0.0209
ARG 36
0.0220
ALA 37
0.0259
GLU 38
0.0227
ILE 39
0.0180
GLU 40
0.0224
ASN 41
0.0229
VAL 42
0.0123
THR 43
0.0104
ARG 44
0.0103
LYS 45
0.0044
THR 46
0.0045
PHE 47
0.0053
ARG 48
0.0083
TYR 49
0.0079
GLY 50
0.0097
ALA 51
0.0124
LEU 52
0.0120
PRO 53
0.0120
GLY 54
0.0094
SER 55
0.0086
GLU 56
0.0073
MET 57
0.0076
ASP 58
0.0071
VAL 59
0.0064
TYR 60
0.0093
TYR 61
0.0079
PRO 62
0.0092
SER 63
0.0129
SER 64
0.0094
THR 65
0.0066
PRO 66
0.0081
SER 67
0.0120
GLY 68
0.0101
LYS 69
0.0063
ALA 70
0.0049
PRO 71
0.0050
VAL 72
0.0057
LEU 73
0.0060
ALA 74
0.0066
PHE 75
0.0067
VAL 76
0.0057
HIS 77
0.0052
GLY 78
0.0045
GLY 79
0.0049
ALA 80
0.0068
TYR 81
0.0056
VAL 82
0.0106
HIS 83
0.0129
GLY 84
0.0111
SER 85
0.0096
LYS 86
0.0094
THR 87
0.0128
HIS 88
0.0127
PRO 89
0.0122
PRO 90
0.0098
PRO 91
0.0128
GLY 92
0.0184
ASP 93
0.0190
LEU 94
0.0173
ILE 95
0.0166
TYR 96
0.0139
LYS 97
0.0149
ASN 98
0.0129
VAL 99
0.0117
GLY 100
0.0133
ALA 101
0.0121
PHE 102
0.0111
TYR 103
0.0109
ALA 104
0.0116
SER 105
0.0119
GLN 106
0.0107
GLY 107
0.0093
PHE 108
0.0079
VAL 109
0.0070
THR 110
0.0082
VAL 111
0.0066
ILE 112
0.0071
PRO 113
0.0059
ASP 114
0.0053
TYR 115
0.0057
ARG 116
0.0079
LYS 117
0.0101
LEU 118
0.0105
PRO 119
0.0115
GLY 120
0.0141
MET 121
0.0102
LYS 122
0.0106
TRP 123
0.0063
PRO 124
0.0078
ASP 125
0.0068
ALA 126
0.0036
PRO 127
0.0067
SER 128
0.0061
ASP 129
0.0051
ILE 130
0.0044
ALA 131
0.0066
SER 132
0.0062
ALA 133
0.0074
LEU 134
0.0068
THR 135
0.0094
PHE 136
0.0096
LEU 137
0.0084
VAL 138
0.0102
ALA 139
0.0120
HIS 140
0.0112
SER 141
0.0102
SER 142
0.0114
ASP 143
0.0105
VAL 144
0.0069
ASN 145
0.0072
ALA 146
0.0107
SER 147
0.0149
ALA 148
0.0083
PRO 149
0.0095
THR 150
0.0062
ALA 151
0.0058
ALA 152
0.0053
ASP 153
0.0054
VAL 154
0.0059
GLN 155
0.0062
ASN 156
0.0061
ILE 157
0.0050
PHE 158
0.0047
LEU 159
0.0086
VAL 160
0.0097
GLY 161
0.0103
HIS 162
0.0106
SER 163
0.0095
ALA 164
0.0092
GLY 165
0.0101
GLY 166
0.0115
ALA 167
0.0103
ILE 168
0.0071
ALA 169
0.0108
SER 170
0.0116
ASP 171
0.0126
VAL 172
0.0128
LEU 173
0.0132
LEU 174
0.0155
ALA 175
0.0173
PRO 176
0.0177
GLY 177
0.0093
LEU 178
0.0093
LEU 179
0.0093
PRO 180
0.0070
ALA 181
0.0067
ASN 182
0.0063
VAL 183
0.0091
ARG 184
0.0110
ARG 185
0.0078
SER 186
0.0071
VAL 187
0.0050
ARG 188
0.0031
GLY 189
0.0075
LEU 190
0.0104
ILE 191
0.0126
VAL 192
0.0139
PHE 193
0.0149
GLY 194
0.0144
GLY 195
0.0146
MET 196
0.0118
MET 197
0.0134
HIS 198
0.0122
TYR 199
0.0087
ARG 200
0.0099
GLY 201
0.0211
LEU 202
0.0172
GLU 203
0.0178
TYR 204
0.0117
PRO 205
0.0156
ILE 206
0.0113
PRO 207
0.0127
PRO 208
0.0110
PHE 209
0.0113
VAL 210
0.0101
TRP 211
0.0078
PRO 212
0.0110
GLY 213
0.0130
TYR 214
0.0078
TYR 215
0.0086
GLY 216
0.0181
THR 217
0.0220
ASP 218
0.0154
GLU 219
0.0214
ASP 220
0.0177
VAL 221
0.0076
ARG 222
0.0101
ALA 223
0.0162
HIS 224
0.0133
GLU 225
0.0123
PRO 226
0.0144
LEU 227
0.0123
GLY 228
0.0128
LEU 229
0.0153
LEU 230
0.0137
GLU 231
0.0125
SER 232
0.0167
ALA 233
0.0192
SER 234
0.0403
ASP 235
0.0441
GLU 236
0.0517
ILE 237
0.0307
VAL 238
0.0133
ARG 239
0.0262
GLY 240
0.0184
LEU 241
0.0130
PRO 242
0.0138
ASP 243
0.0112
VAL 244
0.0123
LEU 245
0.0145
MET 246
0.0165
VAL 247
0.0174
LEU 248
0.0181
SER 249
0.0188
GLU 250
0.0204
HIS 251
0.0234
ASP 252
0.0189
VAL 253
0.0177
ALA 254
0.0187
ALA 255
0.0183
MET 256
0.0166
ARG 257
0.0186
ALA 258
0.0178
ALA 259
0.0169
VAL 260
0.0180
THR 261
0.0171
ASP 262
0.0156
PHE 263
0.0156
ARG 264
0.0156
SER 265
0.0135
ALA 266
0.0097
LEU 267
0.0088
ALA 268
0.0155
GLU 269
0.0171
ARG 270
0.0090
THR 271
0.0052
GLY 272
0.0101
LYS 273
0.0199
ASP 274
0.0241
VAL 275
0.0214
PRO 276
0.0169
LEU 277
0.0166
LEU 278
0.0167
VAL 279
0.0181
ALA 280
0.0161
GLN 281
0.0178
GLY 282
0.0177
HIS 283
0.0164
ASN 284
0.0193
HIS 285
0.0168
ILE 286
0.0155
SER 287
0.0139
PRO 288
0.0096
HIS 289
0.0106
TYR 290
0.0082
ALA 291
0.0070
LEU 292
0.0082
SER 293
0.0102
SER 294
0.0102
GLY 295
0.0122
GLU 296
0.0094
GLY 297
0.0113
GLU 298
0.0087
GLU 299
0.0107
TRP 300
0.0125
GLY 301
0.0118
HIS 302
0.0120
ASP 303
0.0129
VAL 304
0.0128
ILE 305
0.0124
ARG 306
0.0139
TRP 307
0.0120
MET 308
0.0121
ARG 309
0.0166
ALA 310
0.0211
LYS 311
0.0170
LEU 312
0.0192
ALA 313
0.0296
SER 314
0.0515
GLY 315
0.0717
LEU 18
0.0151
ALA 19
0.0098
GLN 20
0.0157
VAL 21
0.0154
THR 22
0.0093
PHE 23
0.0067
ALA 24
0.0088
ASN 25
0.0103
GLU 26
0.0059
ALA 27
0.0028
ILE 28
0.0042
TYR 29
0.0106
PRO 30
0.0124
LEU 31
0.0119
LEU 32
0.0151
GLU 33
0.0200
LYS 34
0.0210
ARG 35
0.0217
ARG 36
0.0228
ALA 37
0.0272
GLU 38
0.0237
ILE 39
0.0184
GLU 40
0.0232
ASN 41
0.0235
VAL 42
0.0121
THR 43
0.0102
ARG 44
0.0101
LYS 45
0.0039
THR 46
0.0038
PHE 47
0.0052
ARG 48
0.0081
TYR 49
0.0081
GLY 50
0.0101
ALA 51
0.0126
LEU 52
0.0122
PRO 53
0.0117
GLY 54
0.0094
SER 55
0.0087
GLU 56
0.0072
MET 57
0.0074
ASP 58
0.0068
VAL 59
0.0065
TYR 60
0.0092
TYR 61
0.0079
PRO 62
0.0095
SER 63
0.0140
SER 64
0.0094
THR 65
0.0056
PRO 66
0.0115
SER 67
0.0143
GLY 68
0.0105
LYS 69
0.0044
ALA 70
0.0039
PRO 71
0.0045
VAL 72
0.0056
LEU 73
0.0061
ALA 74
0.0065
PHE 75
0.0068
VAL 76
0.0059
HIS 77
0.0057
GLY 78
0.0050
GLY 79
0.0055
ALA 80
0.0072
TYR 81
0.0061
VAL 82
0.0109
HIS 83
0.0130
GLY 84
0.0117
SER 85
0.0099
LYS 86
0.0095
THR 87
0.0132
HIS 88
0.0132
PRO 89
0.0127
PRO 90
0.0105
PRO 91
0.0134
GLY 92
0.0188
ASP 93
0.0196
LEU 94
0.0178
ILE 95
0.0170
TYR 96
0.0143
LYS 97
0.0154
ASN 98
0.0133
VAL 99
0.0119
GLY 100
0.0136
ALA 101
0.0123
PHE 102
0.0112
TYR 103
0.0110
ALA 104
0.0116
SER 105
0.0119
GLN 106
0.0104
GLY 107
0.0089
PHE 108
0.0078
VAL 109
0.0070
THR 110
0.0083
VAL 111
0.0068
ILE 112
0.0072
PRO 113
0.0059
ASP 114
0.0055
TYR 115
0.0060
ARG 116
0.0080
LYS 117
0.0106
LEU 118
0.0110
PRO 119
0.0119
GLY 120
0.0144
MET 121
0.0103
LYS 122
0.0101
TRP 123
0.0052
PRO 124
0.0064
ASP 125
0.0060
ALA 126
0.0034
PRO 127
0.0059
SER 128
0.0050
ASP 129
0.0051
ILE 130
0.0044
ALA 131
0.0061
SER 132
0.0064
ALA 133
0.0076
LEU 134
0.0068
THR 135
0.0096
PHE 136
0.0098
LEU 137
0.0082
VAL 138
0.0097
ALA 139
0.0119
HIS 140
0.0114
SER 141
0.0094
SER 142
0.0111
ASP 143
0.0108
VAL 144
0.0065
ASN 145
0.0066
ALA 146
0.0107
SER 147
0.0143
ALA 148
0.0080
PRO 149
0.0099
THR 150
0.0058
ALA 151
0.0046
ALA 152
0.0039
ASP 153
0.0047
VAL 154
0.0056
GLN 155
0.0061
ASN 156
0.0063
ILE 157
0.0053
PHE 158
0.0046
LEU 159
0.0083
VAL 160
0.0093
GLY 161
0.0099
HIS 162
0.0106
SER 163
0.0095
ALA 164
0.0093
GLY 165
0.0099
GLY 166
0.0111
ALA 167
0.0099
ILE 168
0.0068
ALA 169
0.0103
SER 170
0.0111
ASP 171
0.0119
VAL 172
0.0122
LEU 173
0.0127
LEU 174
0.0150
ALA 175
0.0165
PRO 176
0.0168
GLY 177
0.0087
LEU 178
0.0087
LEU 179
0.0088
PRO 180
0.0077
ALA 181
0.0074
ASN 182
0.0069
VAL 183
0.0091
ARG 184
0.0110
ARG 185
0.0080
SER 186
0.0074
VAL 187
0.0055
ARG 188
0.0037
GLY 189
0.0072
LEU 190
0.0099
ILE 191
0.0119
VAL 192
0.0133
PHE 193
0.0144
GLY 194
0.0141
GLY 195
0.0142
MET 196
0.0115
MET 197
0.0130
HIS 198
0.0118
TYR 199
0.0085
ARG 200
0.0097
GLY 201
0.0207
LEU 202
0.0168
GLU 203
0.0172
TYR 204
0.0112
PRO 205
0.0151
ILE 206
0.0108
PRO 207
0.0125
PRO 208
0.0107
PHE 209
0.0112
VAL 210
0.0104
TRP 211
0.0081
PRO 212
0.0109
GLY 213
0.0133
TYR 214
0.0078
TYR 215
0.0079
GLY 216
0.0176
THR 217
0.0216
ASP 218
0.0153
GLU 219
0.0206
ASP 220
0.0166
VAL 221
0.0064
ARG 222
0.0090
ALA 223
0.0151
HIS 224
0.0120
GLU 225
0.0114
PRO 226
0.0137
LEU 227
0.0120
GLY 228
0.0123
LEU 229
0.0147
LEU 230
0.0136
GLU 231
0.0123
SER 232
0.0159
ALA 233
0.0186
SER 234
0.0377
ASP 235
0.0412
GLU 236
0.0491
ILE 237
0.0298
VAL 238
0.0137
ARG 239
0.0262
GLY 240
0.0187
LEU 241
0.0135
PRO 242
0.0139
ASP 243
0.0099
VAL 244
0.0113
LEU 245
0.0134
MET 246
0.0155
VAL 247
0.0166
LEU 248
0.0176
SER 249
0.0189
GLU 250
0.0208
HIS 251
0.0245
ASP 252
0.0190
VAL 253
0.0178
ALA 254
0.0183
ALA 255
0.0180
MET 256
0.0164
ARG 257
0.0180
ALA 258
0.0173
ALA 259
0.0165
VAL 260
0.0175
THR 261
0.0166
ASP 262
0.0151
PHE 263
0.0152
ARG 264
0.0150
SER 265
0.0127
ALA 266
0.0093
LEU 267
0.0088
ALA 268
0.0136
GLU 269
0.0146
ARG 270
0.0082
THR 271
0.0062
GLY 272
0.0085
LYS 273
0.0177
ASP 274
0.0218
VAL 275
0.0199
PRO 276
0.0154
LEU 277
0.0154
LEU 278
0.0158
VAL 279
0.0177
ALA 280
0.0163
GLN 281
0.0187
GLY 282
0.0190
HIS 283
0.0176
ASN 284
0.0207
HIS 285
0.0176
ILE 286
0.0166
SER 287
0.0150
PRO 288
0.0100
HIS 289
0.0108
TYR 290
0.0084
ALA 291
0.0070
LEU 292
0.0081
SER 293
0.0103
SER 294
0.0104
GLY 295
0.0135
GLU 296
0.0109
GLY 297
0.0116
GLU 298
0.0087
GLU 299
0.0107
TRP 300
0.0125
GLY 301
0.0118
HIS 302
0.0117
ASP 303
0.0127
VAL 304
0.0126
ILE 305
0.0119
ARG 306
0.0133
TRP 307
0.0115
MET 308
0.0112
ARG 309
0.0149
ALA 310
0.0199
LYS 311
0.0158
LEU 312
0.0177
ALA 313
0.0252
SER 314
0.0471
GLY 315
0.0709
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.