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 = 0.0632
LEU 18
0.0140
ALA 19
0.0147
GLN 20
0.0131
VAL 21
0.0161
THR 22
0.0183
PHE 23
0.0173
ALA 24
0.0147
ASN 25
0.0192
GLU 26
0.0209
ALA 27
0.0147
ILE 28
0.0140
TYR 29
0.0152
PRO 30
0.0188
LEU 31
0.0166
LEU 32
0.0161
GLU 33
0.0208
LYS 34
0.0229
ARG 35
0.0207
ARG 36
0.0183
ALA 37
0.0192
GLU 38
0.0180
ILE 39
0.0133
GLU 40
0.0128
ASN 41
0.0142
VAL 42
0.0044
THR 43
0.0047
ARG 44
0.0068
LYS 45
0.0089
THR 46
0.0121
PHE 47
0.0122
ARG 48
0.0151
TYR 49
0.0112
GLY 50
0.0175
ALA 51
0.0356
LEU 52
0.0423
PRO 53
0.0632
GLY 54
0.0356
SER 55
0.0241
GLU 56
0.0205
MET 57
0.0151
ASP 58
0.0125
VAL 59
0.0100
TYR 60
0.0081
TYR 61
0.0078
PRO 62
0.0086
SER 63
0.0126
SER 64
0.0123
THR 65
0.0108
PRO 66
0.0196
SER 67
0.0145
GLY 68
0.0179
LYS 69
0.0151
ALA 70
0.0150
PRO 71
0.0174
VAL 72
0.0146
LEU 73
0.0146
ALA 74
0.0151
PHE 75
0.0059
VAL 76
0.0065
HIS 77
0.0068
GLY 78
0.0050
GLY 79
0.0046
ALA 80
0.0061
TYR 81
0.0079
VAL 82
0.0077
HIS 83
0.0068
GLY 84
0.0050
SER 85
0.0083
LYS 86
0.0104
THR 87
0.0065
HIS 88
0.0070
PRO 89
0.0079
PRO 90
0.0079
PRO 91
0.0076
GLY 92
0.0100
ASP 93
0.0081
LEU 94
0.0103
ILE 95
0.0071
TYR 96
0.0023
LYS 97
0.0024
ASN 98
0.0024
VAL 99
0.0035
GLY 100
0.0037
ALA 101
0.0027
PHE 102
0.0086
TYR 103
0.0081
ALA 104
0.0089
SER 105
0.0089
GLN 106
0.0096
GLY 107
0.0099
PHE 108
0.0131
VAL 109
0.0121
THR 110
0.0123
VAL 111
0.0096
ILE 112
0.0113
PRO 113
0.0143
ASP 114
0.0191
TYR 115
0.0185
ARG 116
0.0169
LYS 117
0.0102
LEU 118
0.0088
PRO 119
0.0081
GLY 120
0.0134
MET 121
0.0136
LYS 122
0.0138
TRP 123
0.0125
PRO 124
0.0128
ASP 125
0.0128
ALA 126
0.0131
PRO 127
0.0130
SER 128
0.0122
ASP 129
0.0167
ILE 130
0.0158
ALA 131
0.0148
SER 132
0.0164
ALA 133
0.0156
LEU 134
0.0172
THR 135
0.0175
PHE 136
0.0121
LEU 137
0.0143
VAL 138
0.0195
ALA 139
0.0162
HIS 140
0.0118
SER 141
0.0154
SER 142
0.0131
ASP 143
0.0088
VAL 144
0.0106
ASN 145
0.0105
ALA 146
0.0077
SER 147
0.0071
ALA 148
0.0070
PRO 149
0.0076
THR 150
0.0123
ALA 151
0.0150
ALA 152
0.0172
ASP 153
0.0195
VAL 154
0.0211
GLN 155
0.0205
ASN 156
0.0167
ILE 157
0.0180
PHE 158
0.0169
LEU 159
0.0087
VAL 160
0.0090
GLY 161
0.0089
HIS 162
0.0043
SER 163
0.0034
ALA 164
0.0041
GLY 165
0.0038
GLY 166
0.0038
ALA 167
0.0038
ILE 168
0.0062
ALA 169
0.0047
SER 170
0.0051
ASP 171
0.0072
VAL 172
0.0059
LEU 173
0.0071
LEU 174
0.0047
ALA 175
0.0065
PRO 176
0.0069
GLY 177
0.0153
LEU 178
0.0154
LEU 179
0.0157
PRO 180
0.0216
ALA 181
0.0218
ASN 182
0.0222
VAL 183
0.0238
ARG 184
0.0188
ARG 185
0.0174
SER 186
0.0186
VAL 187
0.0173
ARG 188
0.0143
GLY 189
0.0089
LEU 190
0.0093
ILE 191
0.0109
VAL 192
0.0098
PHE 193
0.0111
GLY 194
0.0097
GLY 195
0.0105
MET 196
0.0098
MET 197
0.0092
HIS 198
0.0082
TYR 199
0.0093
ARG 200
0.0078
GLY 201
0.0111
LEU 202
0.0097
GLU 203
0.0127
TYR 204
0.0108
PRO 205
0.0119
ILE 206
0.0113
PRO 207
0.0077
PRO 208
0.0079
PHE 209
0.0083
VAL 210
0.0119
TRP 211
0.0128
PRO 212
0.0131
GLY 213
0.0107
TYR 214
0.0113
TYR 215
0.0117
GLY 216
0.0104
THR 217
0.0179
ASP 218
0.0268
GLU 219
0.0185
ASP 220
0.0095
VAL 221
0.0160
ARG 222
0.0099
ALA 223
0.0098
HIS 224
0.0095
GLU 225
0.0082
PRO 226
0.0071
LEU 227
0.0045
GLY 228
0.0032
LEU 229
0.0049
LEU 230
0.0060
GLU 231
0.0094
SER 232
0.0109
ALA 233
0.0110
SER 234
0.0236
ASP 235
0.0234
GLU 236
0.0226
ILE 237
0.0134
VAL 238
0.0100
ARG 239
0.0111
GLY 240
0.0083
LEU 241
0.0086
PRO 242
0.0079
ASP 243
0.0080
VAL 244
0.0118
LEU 245
0.0140
MET 246
0.0175
VAL 247
0.0175
LEU 248
0.0177
SER 249
0.0137
GLU 250
0.0165
HIS 251
0.0161
ASP 252
0.0155
VAL 253
0.0165
ALA 254
0.0183
ALA 255
0.0148
MET 256
0.0152
ARG 257
0.0182
ALA 258
0.0175
ALA 259
0.0158
VAL 260
0.0173
THR 261
0.0204
ASP 262
0.0173
PHE 263
0.0157
ARG 264
0.0218
SER 265
0.0213
ALA 266
0.0191
LEU 267
0.0227
ALA 268
0.0233
GLU 269
0.0275
ARG 270
0.0178
THR 271
0.0170
GLY 272
0.0237
LYS 273
0.0241
ASP 274
0.0270
VAL 275
0.0241
PRO 276
0.0194
LEU 277
0.0206
LEU 278
0.0198
VAL 279
0.0170
ALA 280
0.0173
GLN 281
0.0184
GLY 282
0.0152
HIS 283
0.0121
ASN 284
0.0104
HIS 285
0.0103
ILE 286
0.0110
SER 287
0.0090
PRO 288
0.0055
HIS 289
0.0088
TYR 290
0.0084
ALA 291
0.0047
LEU 292
0.0049
SER 293
0.0052
SER 294
0.0100
GLY 295
0.0088
GLU 296
0.0063
GLY 297
0.0064
GLU 298
0.0087
GLU 299
0.0122
TRP 300
0.0122
GLY 301
0.0123
HIS 302
0.0130
ASP 303
0.0125
VAL 304
0.0130
ILE 305
0.0123
ARG 306
0.0110
TRP 307
0.0093
MET 308
0.0108
ARG 309
0.0123
ALA 310
0.0092
LYS 311
0.0097
LEU 312
0.0149
ALA 313
0.0213
SER 314
0.0208
GLY 315
0.0312
LEU 18
0.0109
ALA 19
0.0121
GLN 20
0.0108
VAL 21
0.0136
THR 22
0.0159
PHE 23
0.0153
ALA 24
0.0128
ASN 25
0.0173
GLU 26
0.0192
ALA 27
0.0139
ILE 28
0.0131
TYR 29
0.0141
PRO 30
0.0180
LEU 31
0.0161
LEU 32
0.0151
GLU 33
0.0196
LYS 34
0.0221
ARG 35
0.0198
ARG 36
0.0175
ALA 37
0.0183
GLU 38
0.0173
ILE 39
0.0134
GLU 40
0.0127
ASN 41
0.0142
VAL 42
0.0052
THR 43
0.0056
ARG 44
0.0074
LYS 45
0.0085
THR 46
0.0116
PHE 47
0.0114
ARG 48
0.0151
TYR 49
0.0108
GLY 50
0.0167
ALA 51
0.0342
LEU 52
0.0401
PRO 53
0.0596
GLY 54
0.0334
SER 55
0.0227
GLU 56
0.0194
MET 57
0.0141
ASP 58
0.0118
VAL 59
0.0089
TYR 60
0.0076
TYR 61
0.0070
PRO 62
0.0077
SER 63
0.0125
SER 64
0.0125
THR 65
0.0112
PRO 66
0.0189
SER 67
0.0143
GLY 68
0.0170
LYS 69
0.0144
ALA 70
0.0142
PRO 71
0.0165
VAL 72
0.0137
LEU 73
0.0137
ALA 74
0.0145
PHE 75
0.0056
VAL 76
0.0058
HIS 77
0.0061
GLY 78
0.0058
GLY 79
0.0055
ALA 80
0.0065
TYR 81
0.0087
VAL 82
0.0084
HIS 83
0.0072
GLY 84
0.0053
SER 85
0.0078
LYS 86
0.0098
THR 87
0.0065
HIS 88
0.0071
PRO 89
0.0078
PRO 90
0.0083
PRO 91
0.0081
GLY 92
0.0097
ASP 93
0.0079
LEU 94
0.0098
ILE 95
0.0067
TYR 96
0.0023
LYS 97
0.0025
ASN 98
0.0026
VAL 99
0.0035
GLY 100
0.0036
ALA 101
0.0026
PHE 102
0.0083
TYR 103
0.0079
ALA 104
0.0088
SER 105
0.0088
GLN 106
0.0095
GLY 107
0.0096
PHE 108
0.0124
VAL 109
0.0113
THR 110
0.0115
VAL 111
0.0085
ILE 112
0.0103
PRO 113
0.0133
ASP 114
0.0179
TYR 115
0.0173
ARG 116
0.0158
LYS 117
0.0106
LEU 118
0.0094
PRO 119
0.0089
GLY 120
0.0135
MET 121
0.0136
LYS 122
0.0137
TRP 123
0.0122
PRO 124
0.0123
ASP 125
0.0123
ALA 126
0.0126
PRO 127
0.0124
SER 128
0.0115
ASP 129
0.0156
ILE 130
0.0144
ALA 131
0.0134
SER 132
0.0155
ALA 133
0.0144
LEU 134
0.0156
THR 135
0.0162
PHE 136
0.0108
LEU 137
0.0127
VAL 138
0.0175
ALA 139
0.0146
HIS 140
0.0104
SER 141
0.0135
SER 142
0.0116
ASP 143
0.0078
VAL 144
0.0093
ASN 145
0.0092
ALA 146
0.0074
SER 147
0.0079
ALA 148
0.0067
PRO 149
0.0073
THR 150
0.0115
ALA 151
0.0139
ALA 152
0.0161
ASP 153
0.0186
VAL 154
0.0200
GLN 155
0.0195
ASN 156
0.0160
ILE 157
0.0171
PHE 158
0.0159
LEU 159
0.0088
VAL 160
0.0092
GLY 161
0.0094
HIS 162
0.0054
SER 163
0.0042
ALA 164
0.0044
GLY 165
0.0046
GLY 166
0.0044
ALA 167
0.0043
ILE 168
0.0062
ALA 169
0.0047
SER 170
0.0047
ASP 171
0.0067
VAL 172
0.0058
LEU 173
0.0065
LEU 174
0.0052
ALA 175
0.0068
PRO 176
0.0068
GLY 177
0.0151
LEU 178
0.0150
LEU 179
0.0149
PRO 180
0.0208
ALA 181
0.0207
ASN 182
0.0208
VAL 183
0.0221
ARG 184
0.0171
ARG 185
0.0157
SER 186
0.0179
VAL 187
0.0163
ARG 188
0.0132
GLY 189
0.0083
LEU 190
0.0094
ILE 191
0.0113
VAL 192
0.0105
PHE 193
0.0118
GLY 194
0.0105
GLY 195
0.0108
MET 196
0.0095
MET 197
0.0087
HIS 198
0.0070
TYR 199
0.0086
ARG 200
0.0073
GLY 201
0.0125
LEU 202
0.0085
GLU 203
0.0116
TYR 204
0.0097
PRO 205
0.0111
ILE 206
0.0116
PRO 207
0.0092
PRO 208
0.0094
PHE 209
0.0100
VAL 210
0.0133
TRP 211
0.0137
PRO 212
0.0143
GLY 213
0.0118
TYR 214
0.0120
TYR 215
0.0122
GLY 216
0.0110
THR 217
0.0196
ASP 218
0.0284
GLU 219
0.0202
ASP 220
0.0103
VAL 221
0.0164
ARG 222
0.0097
ALA 223
0.0096
HIS 224
0.0094
GLU 225
0.0082
PRO 226
0.0073
LEU 227
0.0042
GLY 228
0.0037
LEU 229
0.0052
LEU 230
0.0063
GLU 231
0.0089
SER 232
0.0101
ALA 233
0.0107
SER 234
0.0235
ASP 235
0.0231
GLU 236
0.0222
ILE 237
0.0125
VAL 238
0.0086
ARG 239
0.0094
GLY 240
0.0068
LEU 241
0.0074
PRO 242
0.0067
ASP 243
0.0072
VAL 244
0.0116
LEU 245
0.0144
MET 246
0.0179
VAL 247
0.0181
LEU 248
0.0185
SER 249
0.0141
GLU 250
0.0175
HIS 251
0.0169
ASP 252
0.0157
VAL 253
0.0161
ALA 254
0.0176
ALA 255
0.0138
MET 256
0.0147
ARG 257
0.0180
ALA 258
0.0175
ALA 259
0.0153
VAL 260
0.0175
THR 261
0.0213
ASP 262
0.0178
PHE 263
0.0159
ARG 264
0.0224
SER 265
0.0224
ALA 266
0.0201
LEU 267
0.0229
ALA 268
0.0237
GLU 269
0.0282
ARG 270
0.0177
THR 271
0.0169
GLY 272
0.0250
LYS 273
0.0244
ASP 274
0.0270
VAL 275
0.0241
PRO 276
0.0192
LEU 277
0.0210
LEU 278
0.0203
VAL 279
0.0177
ALA 280
0.0182
GLN 281
0.0197
GLY 282
0.0166
HIS 283
0.0130
ASN 284
0.0107
HIS 285
0.0102
ILE 286
0.0106
SER 287
0.0087
PRO 288
0.0054
HIS 289
0.0083
TYR 290
0.0072
ALA 291
0.0038
LEU 292
0.0041
SER 293
0.0041
SER 294
0.0088
GLY 295
0.0077
GLU 296
0.0060
GLY 297
0.0070
GLU 298
0.0088
GLU 299
0.0125
TRP 300
0.0124
GLY 301
0.0124
HIS 302
0.0128
ASP 303
0.0121
VAL 304
0.0126
ILE 305
0.0122
ARG 306
0.0106
TRP 307
0.0086
MET 308
0.0102
ARG 309
0.0116
ALA 310
0.0079
LYS 311
0.0087
LEU 312
0.0147
ALA 313
0.0209
SER 314
0.0195
GLY 315
0.0314
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.