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 = 0.0517
LEU 18
0.0140
ALA 19
0.0115
GLN 20
0.0109
VAL 21
0.0121
THR 22
0.0127
PHE 23
0.0106
ALA 24
0.0094
ASN 25
0.0129
GLU 26
0.0136
ALA 27
0.0073
ILE 28
0.0065
TYR 29
0.0093
PRO 30
0.0097
LEU 31
0.0086
LEU 32
0.0126
GLU 33
0.0180
LYS 34
0.0158
ARG 35
0.0217
ARG 36
0.0270
ALA 37
0.0343
GLU 38
0.0350
ILE 39
0.0261
GLU 40
0.0310
ASN 41
0.0406
VAL 42
0.0155
THR 43
0.0118
ARG 44
0.0092
LYS 45
0.0114
THR 46
0.0097
PHE 47
0.0090
ARG 48
0.0072
TYR 49
0.0074
GLY 50
0.0057
ALA 51
0.0091
LEU 52
0.0150
PRO 53
0.0198
GLY 54
0.0153
SER 55
0.0119
GLU 56
0.0119
MET 57
0.0090
ASP 58
0.0089
VAL 59
0.0108
TYR 60
0.0090
TYR 61
0.0084
PRO 62
0.0081
SER 63
0.0130
SER 64
0.0107
THR 65
0.0100
PRO 66
0.0166
SER 67
0.0068
GLY 68
0.0022
LYS 69
0.0079
ALA 70
0.0079
PRO 71
0.0087
VAL 72
0.0068
LEU 73
0.0058
ALA 74
0.0033
PHE 75
0.0100
VAL 76
0.0102
HIS 77
0.0106
GLY 78
0.0124
GLY 79
0.0141
ALA 80
0.0124
TYR 81
0.0158
VAL 82
0.0178
HIS 83
0.0186
GLY 84
0.0135
SER 85
0.0116
LYS 86
0.0111
THR 87
0.0063
HIS 88
0.0077
PRO 89
0.0096
PRO 90
0.0110
PRO 91
0.0104
GLY 92
0.0095
ASP 93
0.0076
LEU 94
0.0100
ILE 95
0.0067
TYR 96
0.0053
LYS 97
0.0089
ASN 98
0.0112
VAL 99
0.0092
GLY 100
0.0091
ALA 101
0.0112
PHE 102
0.0067
TYR 103
0.0067
ALA 104
0.0058
SER 105
0.0038
GLN 106
0.0075
GLY 107
0.0061
PHE 108
0.0056
VAL 109
0.0061
THR 110
0.0076
VAL 111
0.0097
ILE 112
0.0094
PRO 113
0.0085
ASP 114
0.0165
TYR 115
0.0177
ARG 116
0.0178
LYS 117
0.0188
LEU 118
0.0181
PRO 119
0.0190
GLY 120
0.0218
MET 121
0.0218
LYS 122
0.0206
TRP 123
0.0190
PRO 124
0.0206
ASP 125
0.0227
ALA 126
0.0208
PRO 127
0.0198
SER 128
0.0195
ASP 129
0.0174
ILE 130
0.0180
ALA 131
0.0158
SER 132
0.0084
ALA 133
0.0109
LEU 134
0.0120
THR 135
0.0093
PHE 136
0.0099
LEU 137
0.0117
VAL 138
0.0146
ALA 139
0.0137
HIS 140
0.0129
SER 141
0.0139
SER 142
0.0137
ASP 143
0.0134
VAL 144
0.0123
ASN 145
0.0117
ALA 146
0.0125
SER 147
0.0128
ALA 148
0.0115
PRO 149
0.0105
THR 150
0.0090
ALA 151
0.0083
ALA 152
0.0085
ASP 153
0.0088
VAL 154
0.0100
GLN 155
0.0096
ASN 156
0.0096
ILE 157
0.0089
PHE 158
0.0099
LEU 159
0.0054
VAL 160
0.0066
GLY 161
0.0077
HIS 162
0.0086
SER 163
0.0066
ALA 164
0.0079
GLY 165
0.0109
GLY 166
0.0115
ALA 167
0.0115
ILE 168
0.0135
ALA 169
0.0156
SER 170
0.0128
ASP 171
0.0143
VAL 172
0.0121
LEU 173
0.0110
LEU 174
0.0152
ALA 175
0.0145
PRO 176
0.0126
GLY 177
0.0118
LEU 178
0.0107
LEU 179
0.0068
PRO 180
0.0070
ALA 181
0.0112
ASN 182
0.0146
VAL 183
0.0126
ARG 184
0.0103
ARG 185
0.0141
SER 186
0.0122
VAL 187
0.0116
ARG 188
0.0132
GLY 189
0.0061
LEU 190
0.0078
ILE 191
0.0087
VAL 192
0.0115
PHE 193
0.0100
GLY 194
0.0098
GLY 195
0.0119
MET 196
0.0088
MET 197
0.0113
HIS 198
0.0079
TYR 199
0.0038
ARG 200
0.0082
GLY 201
0.0205
LEU 202
0.0173
GLU 203
0.0186
TYR 204
0.0104
PRO 205
0.0095
ILE 206
0.0045
PRO 207
0.0113
PRO 208
0.0144
PHE 209
0.0175
VAL 210
0.0160
TRP 211
0.0139
PRO 212
0.0206
GLY 213
0.0192
TYR 214
0.0174
TYR 215
0.0151
GLY 216
0.0194
THR 217
0.0219
ASP 218
0.0265
GLU 219
0.0190
ASP 220
0.0121
VAL 221
0.0142
ARG 222
0.0056
ALA 223
0.0077
HIS 224
0.0133
GLU 225
0.0120
PRO 226
0.0156
LEU 227
0.0130
GLY 228
0.0148
LEU 229
0.0151
LEU 230
0.0162
GLU 231
0.0149
SER 232
0.0156
ALA 233
0.0174
SER 234
0.0064
ASP 235
0.0277
GLU 236
0.0253
ILE 237
0.0020
VAL 238
0.0204
ARG 239
0.0242
GLY 240
0.0091
LEU 241
0.0092
PRO 242
0.0063
ASP 243
0.0111
VAL 244
0.0124
LEU 245
0.0131
MET 246
0.0153
VAL 247
0.0147
LEU 248
0.0146
SER 249
0.0157
GLU 250
0.0192
HIS 251
0.0187
ASP 252
0.0153
VAL 253
0.0149
ALA 254
0.0166
ALA 255
0.0139
MET 256
0.0138
ARG 257
0.0184
ALA 258
0.0174
ALA 259
0.0158
VAL 260
0.0188
THR 261
0.0209
ASP 262
0.0183
PHE 263
0.0179
ARG 264
0.0193
SER 265
0.0197
ALA 266
0.0211
LEU 267
0.0184
ALA 268
0.0156
GLU 269
0.0240
ARG 270
0.0212
THR 271
0.0152
GLY 272
0.0201
LYS 273
0.0102
ASP 274
0.0083
VAL 275
0.0115
PRO 276
0.0125
LEU 277
0.0136
LEU 278
0.0138
VAL 279
0.0167
ALA 280
0.0140
GLN 281
0.0175
GLY 282
0.0139
HIS 283
0.0127
ASN 284
0.0124
HIS 285
0.0094
ILE 286
0.0097
SER 287
0.0101
PRO 288
0.0077
HIS 289
0.0076
TYR 290
0.0078
ALA 291
0.0085
LEU 292
0.0092
SER 293
0.0108
SER 294
0.0112
GLY 295
0.0128
GLU 296
0.0104
GLY 297
0.0110
GLU 298
0.0113
GLU 299
0.0143
TRP 300
0.0119
GLY 301
0.0128
HIS 302
0.0143
ASP 303
0.0149
VAL 304
0.0148
ILE 305
0.0149
ARG 306
0.0141
TRP 307
0.0140
MET 308
0.0141
ARG 309
0.0199
ALA 310
0.0210
LYS 311
0.0210
LEU 312
0.0230
ALA 313
0.0363
SER 314
0.0501
GLY 315
0.0517
LEU 18
0.0173
ALA 19
0.0139
GLN 20
0.0127
VAL 21
0.0144
THR 22
0.0143
PHE 23
0.0121
ALA 24
0.0111
ASN 25
0.0129
GLU 26
0.0126
ALA 27
0.0081
ILE 28
0.0083
TYR 29
0.0099
PRO 30
0.0105
LEU 31
0.0099
LEU 32
0.0128
GLU 33
0.0172
LYS 34
0.0154
ARG 35
0.0195
ARG 36
0.0232
ALA 37
0.0286
GLU 38
0.0288
ILE 39
0.0218
GLU 40
0.0257
ASN 41
0.0333
VAL 42
0.0129
THR 43
0.0100
ARG 44
0.0077
LYS 45
0.0098
THR 46
0.0085
PHE 47
0.0083
ARG 48
0.0056
TYR 49
0.0066
GLY 50
0.0057
ALA 51
0.0112
LEU 52
0.0172
PRO 53
0.0241
GLY 54
0.0169
SER 55
0.0122
GLU 56
0.0116
MET 57
0.0091
ASP 58
0.0084
VAL 59
0.0102
TYR 60
0.0079
TYR 61
0.0077
PRO 62
0.0076
SER 63
0.0127
SER 64
0.0102
THR 65
0.0096
PRO 66
0.0181
SER 67
0.0070
GLY 68
0.0032
LYS 69
0.0078
ALA 70
0.0082
PRO 71
0.0102
VAL 72
0.0085
LEU 73
0.0078
ALA 74
0.0056
PHE 75
0.0098
VAL 76
0.0101
HIS 77
0.0107
GLY 78
0.0122
GLY 79
0.0144
ALA 80
0.0129
TYR 81
0.0158
VAL 82
0.0178
HIS 83
0.0191
GLY 84
0.0136
SER 85
0.0116
LYS 86
0.0107
THR 87
0.0055
HIS 88
0.0076
PRO 89
0.0097
PRO 90
0.0105
PRO 91
0.0100
GLY 92
0.0090
ASP 93
0.0063
LEU 94
0.0088
ILE 95
0.0061
TYR 96
0.0043
LYS 97
0.0073
ASN 98
0.0097
VAL 99
0.0077
GLY 100
0.0077
ALA 101
0.0094
PHE 102
0.0066
TYR 103
0.0062
ALA 104
0.0052
SER 105
0.0045
GLN 106
0.0079
GLY 107
0.0064
PHE 108
0.0066
VAL 109
0.0066
THR 110
0.0076
VAL 111
0.0095
ILE 112
0.0094
PRO 113
0.0086
ASP 114
0.0164
TYR 115
0.0174
ARG 116
0.0175
LYS 117
0.0186
LEU 118
0.0178
PRO 119
0.0186
GLY 120
0.0215
MET 121
0.0212
LYS 122
0.0196
TRP 123
0.0184
PRO 124
0.0192
ASP 125
0.0213
ALA 126
0.0202
PRO 127
0.0189
SER 128
0.0182
ASP 129
0.0169
ILE 130
0.0179
ALA 131
0.0154
SER 132
0.0091
ALA 133
0.0117
LEU 134
0.0134
THR 135
0.0112
PHE 136
0.0108
LEU 137
0.0131
VAL 138
0.0166
ALA 139
0.0153
HIS 140
0.0138
SER 141
0.0153
SER 142
0.0148
ASP 143
0.0133
VAL 144
0.0124
ASN 145
0.0122
ALA 146
0.0122
SER 147
0.0116
ALA 148
0.0111
PRO 149
0.0103
THR 150
0.0091
ALA 151
0.0091
ALA 152
0.0098
ASP 153
0.0105
VAL 154
0.0119
GLN 155
0.0113
ASN 156
0.0105
ILE 157
0.0103
PHE 158
0.0115
LEU 159
0.0052
VAL 160
0.0063
GLY 161
0.0071
HIS 162
0.0079
SER 163
0.0062
ALA 164
0.0079
GLY 165
0.0105
GLY 166
0.0107
ALA 167
0.0107
ILE 168
0.0129
ALA 169
0.0147
SER 170
0.0120
ASP 171
0.0135
VAL 172
0.0113
LEU 173
0.0106
LEU 174
0.0132
ALA 175
0.0123
PRO 176
0.0104
GLY 177
0.0096
LEU 178
0.0096
LEU 179
0.0077
PRO 180
0.0090
ALA 181
0.0136
ASN 182
0.0164
VAL 183
0.0147
ARG 184
0.0131
ARG 185
0.0166
SER 186
0.0124
VAL 187
0.0125
ARG 188
0.0140
GLY 189
0.0063
LEU 190
0.0070
ILE 191
0.0076
VAL 192
0.0097
PHE 193
0.0085
GLY 194
0.0084
GLY 195
0.0107
MET 196
0.0081
MET 197
0.0101
HIS 198
0.0076
TYR 199
0.0037
ARG 200
0.0068
GLY 201
0.0161
LEU 202
0.0144
GLU 203
0.0153
TYR 204
0.0101
PRO 205
0.0103
ILE 206
0.0054
PRO 207
0.0099
PRO 208
0.0122
PHE 209
0.0157
VAL 210
0.0146
TRP 211
0.0122
PRO 212
0.0183
GLY 213
0.0178
TYR 214
0.0164
TYR 215
0.0140
GLY 216
0.0179
THR 217
0.0200
ASP 218
0.0229
GLU 219
0.0169
ASP 220
0.0119
VAL 221
0.0129
ARG 222
0.0053
ALA 223
0.0069
HIS 224
0.0120
GLU 225
0.0107
PRO 226
0.0137
LEU 227
0.0112
GLY 228
0.0123
LEU 229
0.0126
LEU 230
0.0135
GLU 231
0.0120
SER 232
0.0124
ALA 233
0.0144
SER 234
0.0064
ASP 235
0.0253
GLU 236
0.0226
ILE 237
0.0034
VAL 238
0.0189
ARG 239
0.0218
GLY 240
0.0100
LEU 241
0.0101
PRO 242
0.0075
ASP 243
0.0106
VAL 244
0.0113
LEU 245
0.0116
MET 246
0.0132
VAL 247
0.0129
LEU 248
0.0130
SER 249
0.0158
GLU 250
0.0195
HIS 251
0.0192
ASP 252
0.0146
VAL 253
0.0142
ALA 254
0.0151
ALA 255
0.0125
MET 256
0.0125
ARG 257
0.0164
ALA 258
0.0152
ALA 259
0.0141
VAL 260
0.0163
THR 261
0.0175
ASP 262
0.0154
PHE 263
0.0152
ARG 264
0.0159
SER 265
0.0159
ALA 266
0.0171
LEU 267
0.0147
ALA 268
0.0123
GLU 269
0.0187
ARG 270
0.0169
THR 271
0.0123
GLY 272
0.0151
LYS 273
0.0083
ASP 274
0.0070
VAL 275
0.0097
PRO 276
0.0115
LEU 277
0.0123
LEU 278
0.0127
VAL 279
0.0168
ALA 280
0.0145
GLN 281
0.0184
GLY 282
0.0147
HIS 283
0.0138
ASN 284
0.0136
HIS 285
0.0104
ILE 286
0.0112
SER 287
0.0118
PRO 288
0.0088
HIS 289
0.0088
TYR 290
0.0091
ALA 291
0.0094
LEU 292
0.0093
SER 293
0.0101
SER 294
0.0113
GLY 295
0.0110
GLU 296
0.0091
GLY 297
0.0116
GLU 298
0.0119
GLU 299
0.0147
TRP 300
0.0124
GLY 301
0.0131
HIS 302
0.0146
ASP 303
0.0151
VAL 304
0.0149
ILE 305
0.0147
ARG 306
0.0141
TRP 307
0.0140
MET 308
0.0138
ARG 309
0.0193
ALA 310
0.0203
LYS 311
0.0203
LEU 312
0.0216
ALA 313
0.0339
SER 314
0.0454
GLY 315
0.0458
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.