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 = 0.0676
LEU 18
0.0574
ALA 19
0.0521
GLN 20
0.0181
VAL 21
0.0137
THR 22
0.0270
PHE 23
0.0351
ALA 24
0.0170
ASN 25
0.0160
GLU 26
0.0269
ALA 27
0.0228
ILE 28
0.0195
TYR 29
0.0147
PRO 30
0.0112
LEU 31
0.0104
LEU 32
0.0087
GLU 33
0.0102
LYS 34
0.0124
ARG 35
0.0117
ARG 36
0.0124
ALA 37
0.0195
GLU 38
0.0187
ILE 39
0.0117
GLU 40
0.0164
ASN 41
0.0205
VAL 42
0.0135
THR 43
0.0105
ARG 44
0.0086
LYS 45
0.0091
THR 46
0.0129
PHE 47
0.0189
ARG 48
0.0158
TYR 49
0.0134
GLY 50
0.0114
ALA 51
0.0181
LEU 52
0.0100
PRO 53
0.0072
GLY 54
0.0100
SER 55
0.0118
GLU 56
0.0142
MET 57
0.0138
ASP 58
0.0100
VAL 59
0.0086
TYR 60
0.0080
TYR 61
0.0093
PRO 62
0.0127
SER 63
0.0107
SER 64
0.0075
THR 65
0.0046
PRO 66
0.0185
SER 67
0.0144
GLY 68
0.0033
LYS 69
0.0073
ALA 70
0.0082
PRO 71
0.0100
VAL 72
0.0047
LEU 73
0.0021
ALA 74
0.0027
PHE 75
0.0056
VAL 76
0.0063
HIS 77
0.0081
GLY 78
0.0093
GLY 79
0.0096
ALA 80
0.0077
TYR 81
0.0070
VAL 82
0.0112
HIS 83
0.0145
GLY 84
0.0088
SER 85
0.0091
LYS 86
0.0095
THR 87
0.0051
HIS 88
0.0068
PRO 89
0.0093
PRO 90
0.0095
PRO 91
0.0077
GLY 92
0.0027
ASP 93
0.0027
LEU 94
0.0037
ILE 95
0.0035
TYR 96
0.0017
LYS 97
0.0043
ASN 98
0.0039
VAL 99
0.0041
GLY 100
0.0076
ALA 101
0.0097
PHE 102
0.0072
TYR 103
0.0077
ALA 104
0.0108
SER 105
0.0146
GLN 106
0.0151
GLY 107
0.0151
PHE 108
0.0095
VAL 109
0.0083
THR 110
0.0061
VAL 111
0.0043
ILE 112
0.0065
PRO 113
0.0098
ASP 114
0.0100
TYR 115
0.0078
ARG 116
0.0080
LYS 117
0.0126
LEU 118
0.0118
PRO 119
0.0092
GLY 120
0.0124
MET 121
0.0111
LYS 122
0.0157
TRP 123
0.0102
PRO 124
0.0117
ASP 125
0.0126
ALA 126
0.0027
PRO 127
0.0075
SER 128
0.0096
ASP 129
0.0037
ILE 130
0.0086
ALA 131
0.0108
SER 132
0.0088
ALA 133
0.0107
LEU 134
0.0139
THR 135
0.0140
PHE 136
0.0095
LEU 137
0.0107
VAL 138
0.0140
ALA 139
0.0115
HIS 140
0.0100
SER 141
0.0133
SER 142
0.0105
ASP 143
0.0132
VAL 144
0.0136
ASN 145
0.0139
ALA 146
0.0157
SER 147
0.0309
ALA 148
0.0099
PRO 149
0.0022
THR 150
0.0058
ALA 151
0.0065
ALA 152
0.0077
ASP 153
0.0074
VAL 154
0.0042
GLN 155
0.0108
ASN 156
0.0084
ILE 157
0.0069
PHE 158
0.0079
LEU 159
0.0070
VAL 160
0.0082
GLY 161
0.0108
HIS 162
0.0116
SER 163
0.0121
ALA 164
0.0113
GLY 165
0.0085
GLY 166
0.0104
ALA 167
0.0102
ILE 168
0.0072
ALA 169
0.0076
SER 170
0.0106
ASP 171
0.0125
VAL 172
0.0141
LEU 173
0.0160
LEU 174
0.0103
ALA 175
0.0100
PRO 176
0.0089
GLY 177
0.0186
LEU 178
0.0197
LEU 179
0.0234
PRO 180
0.0346
ALA 181
0.0321
ASN 182
0.0300
VAL 183
0.0300
ARG 184
0.0241
ARG 185
0.0192
SER 186
0.0144
VAL 187
0.0153
ARG 188
0.0126
GLY 189
0.0070
LEU 190
0.0069
ILE 191
0.0084
VAL 192
0.0116
PHE 193
0.0112
GLY 194
0.0130
GLY 195
0.0107
MET 196
0.0100
MET 197
0.0095
HIS 198
0.0047
TYR 199
0.0050
ARG 200
0.0036
GLY 201
0.0134
LEU 202
0.0053
GLU 203
0.0101
TYR 204
0.0096
PRO 205
0.0100
ILE 206
0.0056
PRO 207
0.0083
PRO 208
0.0119
PHE 209
0.0187
VAL 210
0.0122
LEU 211
0.0098
PRO 212
0.0153
GLY 213
0.0140
TYR 214
0.0107
TYR 215
0.0093
GLY 216
0.0211
THR 217
0.0145
ASP 218
0.0030
GLU 219
0.0182
ASP 220
0.0184
VAL 221
0.0072
ARG 222
0.0095
ALA 223
0.0121
HIS 224
0.0105
GLU 225
0.0053
PRO 226
0.0046
LEU 227
0.0043
GLY 228
0.0092
LEU 229
0.0077
LEU 230
0.0092
GLU 231
0.0106
SER 232
0.0110
ALA 233
0.0109
SER 234
0.0232
ASP 235
0.0193
GLU 236
0.0213
ILE 237
0.0159
VAL 238
0.0135
ARG 239
0.0185
GLY 240
0.0129
LEU 241
0.0105
PRO 242
0.0118
ASP 243
0.0053
VAL 244
0.0080
LEU 245
0.0090
MET 246
0.0136
VAL 247
0.0106
LEU 248
0.0104
SER 249
0.0046
GLU 250
0.0205
HIS 251
0.0173
ASP 252
0.0056
VAL 253
0.0085
ALA 254
0.0107
ALA 255
0.0120
MET 256
0.0132
ARG 257
0.0123
ALA 258
0.0107
ALA 259
0.0111
VAL 260
0.0129
THR 261
0.0123
ASP 262
0.0091
PHE 263
0.0095
ARG 264
0.0164
SER 265
0.0136
ALA 266
0.0127
LEU 267
0.0142
ALA 268
0.0164
GLU 269
0.0212
ARG 270
0.0137
THR 271
0.0172
GLY 272
0.0248
LYS 273
0.0160
ASP 274
0.0167
VAL 275
0.0185
PRO 276
0.0156
LEU 277
0.0153
LEU 278
0.0096
VAL 279
0.0136
ALA 280
0.0049
GLN 281
0.0166
GLY 282
0.0182
HIS 283
0.0134
ASN 284
0.0124
HIS 285
0.0091
ILE 286
0.0131
SER 287
0.0165
PRO 288
0.0107
HIS 289
0.0106
TYR 290
0.0104
ALA 291
0.0072
LEU 292
0.0049
SER 293
0.0019
SER 294
0.0067
GLY 295
0.0118
GLU 296
0.0126
GLY 297
0.0141
GLU 298
0.0101
GLU 299
0.0133
TRP 300
0.0103
GLY 301
0.0077
HIS 302
0.0083
ASP 303
0.0079
VAL 304
0.0067
ILE 305
0.0105
ARG 306
0.0126
TRP 307
0.0094
MET 308
0.0109
ARG 309
0.0158
ALA 310
0.0142
LYS 311
0.0169
LEU 312
0.0116
ALA 313
0.0178
SER 314
0.0328
GLY 315
0.0245
LEU 18
0.0676
ALA 19
0.0612
GLN 20
0.0241
VAL 21
0.0156
THR 22
0.0278
PHE 23
0.0393
ALA 24
0.0178
ASN 25
0.0201
GLU 26
0.0337
ALA 27
0.0243
ILE 28
0.0222
TYR 29
0.0201
PRO 30
0.0122
LEU 31
0.0114
LEU 32
0.0112
GLU 33
0.0129
LYS 34
0.0164
ARG 35
0.0127
ARG 36
0.0151
ALA 37
0.0233
GLU 38
0.0197
ILE 39
0.0140
GLU 40
0.0212
ASN 41
0.0270
VAL 42
0.0180
THR 43
0.0135
ARG 44
0.0093
LYS 45
0.0086
THR 46
0.0123
PHE 47
0.0184
ARG 48
0.0164
TYR 49
0.0116
GLY 50
0.0114
ALA 51
0.0194
LEU 52
0.0147
PRO 53
0.0129
GLY 54
0.0150
SER 55
0.0137
GLU 56
0.0159
MET 57
0.0138
ASP 58
0.0095
VAL 59
0.0079
TYR 60
0.0102
TYR 61
0.0124
PRO 62
0.0161
SER 63
0.0136
SER 64
0.0093
THR 65
0.0060
PRO 66
0.0238
SER 67
0.0188
GLY 68
0.0053
LYS 69
0.0089
ALA 70
0.0091
PRO 71
0.0109
VAL 72
0.0058
LEU 73
0.0026
ALA 74
0.0029
PHE 75
0.0069
VAL 76
0.0077
HIS 77
0.0097
GLY 78
0.0113
GLY 79
0.0109
ALA 80
0.0084
TYR 81
0.0053
VAL 82
0.0092
HIS 83
0.0120
GLY 84
0.0103
SER 85
0.0101
LYS 86
0.0097
THR 87
0.0040
HIS 88
0.0056
PRO 89
0.0078
PRO 90
0.0063
PRO 91
0.0047
GLY 92
0.0029
ASP 93
0.0036
LEU 94
0.0047
ILE 95
0.0053
TYR 96
0.0029
LYS 97
0.0049
ASN 98
0.0043
VAL 99
0.0047
GLY 100
0.0089
ALA 101
0.0112
PHE 102
0.0072
TYR 103
0.0081
ALA 104
0.0124
SER 105
0.0158
GLN 106
0.0157
GLY 107
0.0165
PHE 108
0.0105
VAL 109
0.0100
THR 110
0.0073
VAL 111
0.0036
ILE 112
0.0066
PRO 113
0.0108
ASP 114
0.0113
TYR 115
0.0081
ARG 116
0.0080
LYS 117
0.0106
LEU 118
0.0109
PRO 119
0.0096
GLY 120
0.0131
MET 121
0.0124
LYS 122
0.0167
TRP 123
0.0108
PRO 124
0.0139
ASP 125
0.0140
ALA 126
0.0064
PRO 127
0.0122
SER 128
0.0138
ASP 129
0.0067
ILE 130
0.0125
ALA 131
0.0156
SER 132
0.0113
ALA 133
0.0124
LEU 134
0.0162
THR 135
0.0159
PHE 136
0.0105
LEU 137
0.0114
VAL 138
0.0152
ALA 139
0.0116
HIS 140
0.0086
SER 141
0.0123
SER 142
0.0104
ASP 143
0.0115
VAL 144
0.0113
ASN 145
0.0132
ALA 146
0.0153
SER 147
0.0374
ALA 148
0.0114
PRO 149
0.0055
THR 150
0.0076
ALA 151
0.0082
ALA 152
0.0098
ASP 153
0.0087
VAL 154
0.0036
GLN 155
0.0092
ASN 156
0.0088
ILE 157
0.0069
PHE 158
0.0076
LEU 159
0.0076
VAL 160
0.0093
GLY 161
0.0121
HIS 162
0.0124
SER 163
0.0128
ALA 164
0.0121
GLY 165
0.0096
GLY 166
0.0120
ALA 167
0.0110
ILE 168
0.0092
ALA 169
0.0094
SER 170
0.0119
ASP 171
0.0140
VAL 172
0.0161
LEU 173
0.0165
LEU 174
0.0115
ALA 175
0.0106
PRO 176
0.0103
GLY 177
0.0201
LEU 178
0.0225
LEU 179
0.0260
PRO 180
0.0361
ALA 181
0.0305
ASN 182
0.0285
VAL 183
0.0296
ARG 184
0.0215
ARG 185
0.0137
SER 186
0.0127
VAL 187
0.0135
ARG 188
0.0118
GLY 189
0.0062
LEU 190
0.0067
ILE 191
0.0091
VAL 192
0.0125
PHE 193
0.0121
GLY 194
0.0133
GLY 195
0.0102
MET 196
0.0095
MET 197
0.0091
HIS 198
0.0057
TYR 199
0.0061
ARG 200
0.0056
GLY 201
0.0100
LEU 202
0.0060
GLU 203
0.0084
TYR 204
0.0071
PRO 205
0.0064
ILE 206
0.0038
PRO 207
0.0085
PRO 208
0.0105
PHE 209
0.0150
VAL 210
0.0105
LEU 211
0.0087
PRO 212
0.0141
GLY 213
0.0132
TYR 214
0.0100
TYR 215
0.0096
GLY 216
0.0200
THR 217
0.0118
ASP 218
0.0036
GLU 219
0.0167
ASP 220
0.0174
VAL 221
0.0075
ARG 222
0.0094
ALA 223
0.0114
HIS 224
0.0107
GLU 225
0.0059
PRO 226
0.0059
LEU 227
0.0062
GLY 228
0.0097
LEU 229
0.0074
LEU 230
0.0100
GLU 231
0.0114
SER 232
0.0108
ALA 233
0.0100
SER 234
0.0196
ASP 235
0.0180
GLU 236
0.0204
ILE 237
0.0152
VAL 238
0.0131
ARG 239
0.0182
GLY 240
0.0115
LEU 241
0.0094
PRO 242
0.0097
ASP 243
0.0057
VAL 244
0.0093
LEU 245
0.0111
MET 246
0.0161
VAL 247
0.0132
LEU 248
0.0120
SER 249
0.0087
GLU 250
0.0206
HIS 251
0.0170
ASP 252
0.0036
VAL 253
0.0050
ALA 254
0.0065
ALA 255
0.0092
MET 256
0.0113
ARG 257
0.0112
ALA 258
0.0093
ALA 259
0.0105
VAL 260
0.0130
THR 261
0.0115
ASP 262
0.0091
PHE 263
0.0097
ARG 264
0.0177
SER 265
0.0131
ALA 266
0.0115
LEU 267
0.0136
ALA 268
0.0153
GLU 269
0.0188
ARG 270
0.0121
THR 271
0.0158
GLY 272
0.0235
LYS 273
0.0160
ASP 274
0.0189
VAL 275
0.0211
PRO 276
0.0185
LEU 277
0.0186
LEU 278
0.0135
VAL 279
0.0172
ALA 280
0.0083
GLN 281
0.0141
GLY 282
0.0135
HIS 283
0.0096
ASN 284
0.0086
HIS 285
0.0060
ILE 286
0.0099
SER 287
0.0133
PRO 288
0.0105
HIS 289
0.0112
TYR 290
0.0116
ALA 291
0.0095
LEU 292
0.0062
SER 293
0.0042
SER 294
0.0091
GLY 295
0.0176
GLU 296
0.0234
GLY 297
0.0184
GLU 298
0.0128
GLU 299
0.0158
TRP 300
0.0108
GLY 301
0.0075
HIS 302
0.0068
ASP 303
0.0050
VAL 304
0.0050
ILE 305
0.0096
ARG 306
0.0116
TRP 307
0.0090
MET 308
0.0106
ARG 309
0.0160
ALA 310
0.0150
LYS 311
0.0169
LEU 312
0.0104
ALA 313
0.0172
SER 314
0.0333
GLY 315
0.0192
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.