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 = 0.0552
LEU 18
0.0153
ALA 19
0.0101
GLN 20
0.0194
VAL 21
0.0189
THR 22
0.0141
PHE 23
0.0139
ALA 24
0.0146
ASN 25
0.0115
GLU 26
0.0053
ALA 27
0.0081
ILE 28
0.0060
TYR 29
0.0103
PRO 30
0.0089
LEU 31
0.0089
LEU 32
0.0137
GLU 33
0.0201
LYS 34
0.0211
ARG 35
0.0243
ARG 36
0.0265
ALA 37
0.0336
GLU 38
0.0297
ILE 39
0.0224
GLU 40
0.0297
ASN 41
0.0318
VAL 42
0.0152
THR 43
0.0141
ARG 44
0.0143
LYS 45
0.0064
THR 46
0.0053
PHE 47
0.0043
ARG 48
0.0076
TYR 49
0.0081
GLY 50
0.0101
ALA 51
0.0120
LEU 52
0.0111
PRO 53
0.0108
GLY 54
0.0085
SER 55
0.0076
GLU 56
0.0058
MET 57
0.0084
ASP 58
0.0090
VAL 59
0.0090
TYR 60
0.0126
TYR 61
0.0112
PRO 62
0.0124
SER 63
0.0175
SER 64
0.0119
THR 65
0.0067
PRO 66
0.0164
SER 67
0.0162
GLY 68
0.0129
LYS 69
0.0055
ALA 70
0.0062
PRO 71
0.0066
VAL 72
0.0076
LEU 73
0.0080
ALA 74
0.0076
PHE 75
0.0072
VAL 76
0.0060
HIS 77
0.0068
GLY 78
0.0057
GLY 79
0.0093
ALA 80
0.0122
TYR 81
0.0107
VAL 82
0.0164
HIS 83
0.0193
GLY 84
0.0143
SER 85
0.0112
LYS 86
0.0108
THR 87
0.0167
HIS 88
0.0170
PRO 89
0.0165
PRO 90
0.0155
PRO 91
0.0179
GLY 92
0.0225
ASP 93
0.0246
LEU 94
0.0211
ILE 95
0.0207
TYR 96
0.0173
LYS 97
0.0180
ASN 98
0.0149
VAL 99
0.0138
GLY 100
0.0157
ALA 101
0.0139
PHE 102
0.0122
TYR 103
0.0125
ALA 104
0.0134
SER 105
0.0137
GLN 106
0.0121
GLY 107
0.0113
PHE 108
0.0104
VAL 109
0.0099
THR 110
0.0110
VAL 111
0.0092
ILE 112
0.0093
PRO 113
0.0073
ASP 114
0.0062
TYR 115
0.0074
ARG 116
0.0100
LYS 117
0.0158
LEU 118
0.0153
PRO 119
0.0157
GLY 120
0.0160
MET 121
0.0129
LYS 122
0.0124
TRP 123
0.0066
PRO 124
0.0061
ASP 125
0.0082
ALA 126
0.0057
PRO 127
0.0056
SER 128
0.0048
ASP 129
0.0067
ILE 130
0.0056
ALA 131
0.0065
SER 132
0.0078
ALA 133
0.0084
LEU 134
0.0071
THR 135
0.0101
PHE 136
0.0097
LEU 137
0.0072
VAL 138
0.0083
ALA 139
0.0105
HIS 140
0.0096
SER 141
0.0060
SER 142
0.0081
ASP 143
0.0075
VAL 144
0.0022
ASN 145
0.0033
ALA 146
0.0078
SER 147
0.0118
ALA 148
0.0083
PRO 149
0.0123
THR 150
0.0089
ALA 151
0.0063
ALA 152
0.0056
ASP 153
0.0039
VAL 154
0.0042
GLN 155
0.0055
ASN 156
0.0059
ILE 157
0.0049
PHE 158
0.0057
LEU 159
0.0070
VAL 160
0.0080
GLY 161
0.0083
HIS 162
0.0100
SER 163
0.0088
ALA 164
0.0090
GLY 165
0.0086
GLY 166
0.0091
ALA 167
0.0076
ILE 168
0.0052
ALA 169
0.0084
SER 170
0.0089
ASP 171
0.0105
VAL 172
0.0107
LEU 173
0.0115
LEU 174
0.0139
ALA 175
0.0140
PRO 176
0.0142
GLY 177
0.0065
LEU 178
0.0069
LEU 179
0.0075
PRO 180
0.0080
ALA 181
0.0073
ASN 182
0.0078
VAL 183
0.0098
ARG 184
0.0101
ARG 185
0.0085
SER 186
0.0074
VAL 187
0.0056
ARG 188
0.0057
GLY 189
0.0064
LEU 190
0.0083
ILE 191
0.0099
VAL 192
0.0112
PHE 193
0.0129
GLY 194
0.0125
GLY 195
0.0133
MET 196
0.0109
MET 197
0.0118
HIS 198
0.0135
TYR 199
0.0119
ARG 200
0.0132
GLY 201
0.0266
LEU 202
0.0222
GLU 203
0.0244
TYR 204
0.0177
PRO 205
0.0234
ILE 206
0.0179
PRO 207
0.0170
PRO 208
0.0131
PHE 209
0.0124
VAL 210
0.0136
TRP 211
0.0094
PRO 212
0.0101
GLY 213
0.0151
TYR 214
0.0100
TYR 215
0.0078
GLY 216
0.0155
THR 217
0.0171
ASP 218
0.0117
GLU 219
0.0197
ASP 220
0.0146
VAL 221
0.0076
ARG 222
0.0111
ALA 223
0.0146
HIS 224
0.0108
GLU 225
0.0117
PRO 226
0.0129
LEU 227
0.0124
GLY 228
0.0130
LEU 229
0.0147
LEU 230
0.0152
GLU 231
0.0161
SER 232
0.0188
ALA 233
0.0208
SER 234
0.0375
ASP 235
0.0400
GLU 236
0.0461
ILE 237
0.0286
VAL 238
0.0169
ARG 239
0.0285
GLY 240
0.0194
LEU 241
0.0137
PRO 242
0.0142
ASP 243
0.0091
VAL 244
0.0097
LEU 245
0.0113
MET 246
0.0130
VAL 247
0.0149
LEU 248
0.0163
SER 249
0.0201
GLU 250
0.0224
HIS 251
0.0273
ASP 252
0.0194
VAL 253
0.0186
ALA 254
0.0175
ALA 255
0.0191
MET 256
0.0158
ARG 257
0.0154
ALA 258
0.0160
ALA 259
0.0156
VAL 260
0.0151
THR 261
0.0135
ASP 262
0.0136
PHE 263
0.0135
ARG 264
0.0122
SER 265
0.0104
ALA 266
0.0089
LEU 267
0.0087
ALA 268
0.0118
GLU 269
0.0153
ARG 270
0.0112
THR 271
0.0080
GLY 272
0.0083
LYS 273
0.0166
ASP 274
0.0209
VAL 275
0.0177
PRO 276
0.0134
LEU 277
0.0134
LEU 278
0.0146
VAL 279
0.0175
ALA 280
0.0183
GLN 281
0.0223
GLY 282
0.0235
HIS 283
0.0220
ASN 284
0.0251
HIS 285
0.0198
ILE 286
0.0205
SER 287
0.0202
PRO 288
0.0130
HIS 289
0.0122
TYR 290
0.0102
ALA 291
0.0088
LEU 292
0.0075
SER 293
0.0098
SER 294
0.0092
GLY 295
0.0174
GLU 296
0.0170
GLY 297
0.0158
GLU 298
0.0107
GLU 299
0.0134
TRP 300
0.0139
GLY 301
0.0124
HIS 302
0.0126
ASP 303
0.0133
VAL 304
0.0127
ILE 305
0.0126
ARG 306
0.0141
TRP 307
0.0120
MET 308
0.0122
ARG 309
0.0157
ALA 310
0.0175
LYS 311
0.0154
LEU 312
0.0136
ALA 313
0.0179
SER 314
0.0309
GLY 315
0.0552
LEU 18
0.0154
ALA 19
0.0093
GLN 20
0.0191
VAL 21
0.0193
THR 22
0.0158
PHE 23
0.0154
ALA 24
0.0153
ASN 25
0.0124
GLU 26
0.0075
ALA 27
0.0099
ILE 28
0.0075
TYR 29
0.0103
PRO 30
0.0082
LEU 31
0.0071
LEU 32
0.0116
GLU 33
0.0174
LYS 34
0.0173
ARG 35
0.0205
ARG 36
0.0230
ALA 37
0.0294
GLU 38
0.0260
ILE 39
0.0196
GLU 40
0.0262
ASN 41
0.0282
VAL 42
0.0130
THR 43
0.0120
ARG 44
0.0121
LYS 45
0.0053
THR 46
0.0045
PHE 47
0.0039
ARG 48
0.0072
TYR 49
0.0073
GLY 50
0.0093
ALA 51
0.0111
LEU 52
0.0103
PRO 53
0.0100
GLY 54
0.0082
SER 55
0.0074
GLU 56
0.0056
MET 57
0.0072
ASP 58
0.0076
VAL 59
0.0076
TYR 60
0.0108
TYR 61
0.0097
PRO 62
0.0107
SER 63
0.0147
SER 64
0.0102
THR 65
0.0066
PRO 66
0.0139
SER 67
0.0144
GLY 68
0.0118
LYS 69
0.0058
ALA 70
0.0057
PRO 71
0.0059
VAL 72
0.0068
LEU 73
0.0069
ALA 74
0.0067
PHE 75
0.0063
VAL 76
0.0052
HIS 77
0.0062
GLY 78
0.0059
GLY 79
0.0101
ALA 80
0.0128
TYR 81
0.0113
VAL 82
0.0166
HIS 83
0.0194
GLY 84
0.0138
SER 85
0.0106
LYS 86
0.0096
THR 87
0.0141
HIS 88
0.0147
PRO 89
0.0142
PRO 90
0.0143
PRO 91
0.0173
GLY 92
0.0209
ASP 93
0.0218
LEU 94
0.0190
ILE 95
0.0187
TYR 96
0.0153
LYS 97
0.0158
ASN 98
0.0134
VAL 99
0.0120
GLY 100
0.0136
ALA 101
0.0121
PHE 102
0.0103
TYR 103
0.0105
ALA 104
0.0115
SER 105
0.0116
GLN 106
0.0100
GLY 107
0.0096
PHE 108
0.0089
VAL 109
0.0087
THR 110
0.0095
VAL 111
0.0080
ILE 112
0.0081
PRO 113
0.0065
ASP 114
0.0065
TYR 115
0.0074
ARG 116
0.0100
LYS 117
0.0162
LEU 118
0.0159
PRO 119
0.0165
GLY 120
0.0175
MET 121
0.0138
LYS 122
0.0128
TRP 123
0.0066
PRO 124
0.0057
ASP 125
0.0081
ALA 126
0.0056
PRO 127
0.0047
SER 128
0.0042
ASP 129
0.0061
ILE 130
0.0050
ALA 131
0.0054
SER 132
0.0067
ALA 133
0.0073
LEU 134
0.0059
THR 135
0.0084
PHE 136
0.0082
LEU 137
0.0060
VAL 138
0.0067
ALA 139
0.0086
HIS 140
0.0080
SER 141
0.0048
SER 142
0.0065
ASP 143
0.0060
VAL 144
0.0018
ASN 145
0.0024
ALA 146
0.0060
SER 147
0.0096
ALA 148
0.0071
PRO 149
0.0104
THR 150
0.0080
ALA 151
0.0061
ALA 152
0.0056
ASP 153
0.0038
VAL 154
0.0038
GLN 155
0.0045
ASN 156
0.0051
ILE 157
0.0045
PHE 158
0.0049
LEU 159
0.0065
VAL 160
0.0071
GLY 161
0.0073
HIS 162
0.0087
SER 163
0.0080
ALA 164
0.0083
GLY 165
0.0077
GLY 166
0.0083
ALA 167
0.0069
ILE 168
0.0049
ALA 169
0.0079
SER 170
0.0084
ASP 171
0.0095
VAL 172
0.0098
LEU 173
0.0107
LEU 174
0.0127
ALA 175
0.0128
PRO 176
0.0132
GLY 177
0.0058
LEU 178
0.0062
LEU 179
0.0066
PRO 180
0.0061
ALA 181
0.0052
ASN 182
0.0054
VAL 183
0.0081
ARG 184
0.0088
ARG 185
0.0065
SER 186
0.0063
VAL 187
0.0050
ARG 188
0.0044
GLY 189
0.0062
LEU 190
0.0077
ILE 191
0.0088
VAL 192
0.0097
PHE 193
0.0113
GLY 194
0.0111
GLY 195
0.0118
MET 196
0.0098
MET 197
0.0107
HIS 198
0.0124
TYR 199
0.0111
ARG 200
0.0125
GLY 201
0.0260
LEU 202
0.0216
GLU 203
0.0239
TYR 204
0.0174
PRO 205
0.0233
ILE 206
0.0181
PRO 207
0.0165
PRO 208
0.0124
PHE 209
0.0120
VAL 210
0.0138
TRP 211
0.0095
PRO 212
0.0102
GLY 213
0.0156
TYR 214
0.0105
TYR 215
0.0079
GLY 216
0.0157
THR 217
0.0170
ASP 218
0.0116
GLU 219
0.0194
ASP 220
0.0139
VAL 221
0.0063
ARG 222
0.0099
ALA 223
0.0132
HIS 224
0.0089
GLU 225
0.0102
PRO 226
0.0114
LEU 227
0.0112
GLY 228
0.0115
LEU 229
0.0130
LEU 230
0.0135
GLU 231
0.0146
SER 232
0.0168
ALA 233
0.0188
SER 234
0.0354
ASP 235
0.0380
GLU 236
0.0438
ILE 237
0.0268
VAL 238
0.0151
ARG 239
0.0263
GLY 240
0.0180
LEU 241
0.0128
PRO 242
0.0135
ASP 243
0.0084
VAL 244
0.0088
LEU 245
0.0100
MET 246
0.0111
VAL 247
0.0129
LEU 248
0.0144
SER 249
0.0184
GLU 250
0.0210
HIS 251
0.0259
ASP 252
0.0176
VAL 253
0.0169
ALA 254
0.0158
ALA 255
0.0177
MET 256
0.0143
ARG 257
0.0135
ALA 258
0.0148
ALA 259
0.0144
VAL 260
0.0136
THR 261
0.0124
ASP 262
0.0128
PHE 263
0.0124
ARG 264
0.0111
SER 265
0.0101
ALA 266
0.0089
LEU 267
0.0085
ALA 268
0.0115
GLU 269
0.0151
ARG 270
0.0102
THR 271
0.0068
GLY 272
0.0086
LYS 273
0.0158
ASP 274
0.0197
VAL 275
0.0162
PRO 276
0.0118
LEU 277
0.0115
LEU 278
0.0127
VAL 279
0.0158
ALA 280
0.0170
GLN 281
0.0215
GLY 282
0.0229
HIS 283
0.0213
ASN 284
0.0240
HIS 285
0.0186
ILE 286
0.0196
SER 287
0.0195
PRO 288
0.0122
HIS 289
0.0110
TYR 290
0.0097
ALA 291
0.0088
LEU 292
0.0068
SER 293
0.0084
SER 294
0.0079
GLY 295
0.0163
GLU 296
0.0168
GLY 297
0.0155
GLU 298
0.0104
GLU 299
0.0131
TRP 300
0.0128
GLY 301
0.0109
HIS 302
0.0111
ASP 303
0.0118
VAL 304
0.0109
ILE 305
0.0104
ARG 306
0.0120
TRP 307
0.0099
MET 308
0.0101
ARG 309
0.0130
ALA 310
0.0142
LYS 311
0.0127
LEU 312
0.0112
ALA 313
0.0146
SER 314
0.0251
GLY 315
0.0455
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.