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 = 0.0763
LEU 18
0.0085
ALA 19
0.0070
GLN 20
0.0100
VAL 21
0.0106
THR 22
0.0057
PHE 23
0.0082
ALA 24
0.0131
ASN 25
0.0094
GLU 26
0.0085
ALA 27
0.0128
ILE 28
0.0162
TYR 29
0.0150
PRO 30
0.0152
LEU 31
0.0191
LEU 32
0.0180
GLU 33
0.0181
LYS 34
0.0215
ARG 35
0.0212
ARG 36
0.0187
ALA 37
0.0179
GLU 38
0.0201
ILE 39
0.0152
GLU 40
0.0116
ASN 41
0.0114
VAL 42
0.0100
THR 43
0.0087
ARG 44
0.0097
LYS 45
0.0106
THR 46
0.0106
PHE 47
0.0143
ARG 48
0.0129
TYR 49
0.0179
GLY 50
0.0164
ALA 51
0.0355
LEU 52
0.0289
PRO 53
0.0278
GLY 54
0.0067
SER 55
0.0077
GLU 56
0.0085
MET 57
0.0122
ASP 58
0.0104
VAL 59
0.0121
TYR 60
0.0110
TYR 61
0.0107
PRO 62
0.0107
SER 63
0.0126
SER 64
0.0127
THR 65
0.0177
PRO 66
0.0695
SER 67
0.0460
GLY 68
0.0189
LYS 69
0.0202
ALA 70
0.0150
PRO 71
0.0083
VAL 72
0.0094
LEU 73
0.0093
ALA 74
0.0097
PHE 75
0.0071
VAL 76
0.0075
HIS 77
0.0074
GLY 78
0.0053
GLY 79
0.0045
ALA 80
0.0057
TYR 81
0.0063
VAL 82
0.0055
HIS 83
0.0054
GLY 84
0.0068
SER 85
0.0066
LYS 86
0.0077
THR 87
0.0091
HIS 88
0.0089
PRO 89
0.0084
PRO 90
0.0079
PRO 91
0.0076
GLY 92
0.0092
ASP 93
0.0112
LEU 94
0.0134
ILE 95
0.0137
TYR 96
0.0122
LYS 97
0.0122
ASN 98
0.0128
VAL 99
0.0129
GLY 100
0.0135
ALA 101
0.0137
PHE 102
0.0123
TYR 103
0.0104
ALA 104
0.0107
SER 105
0.0132
GLN 106
0.0109
GLY 107
0.0094
PHE 108
0.0095
VAL 109
0.0100
THR 110
0.0116
VAL 111
0.0108
ILE 112
0.0100
PRO 113
0.0101
ASP 114
0.0064
TYR 115
0.0062
ARG 116
0.0058
LYS 117
0.0058
LEU 118
0.0077
PRO 119
0.0089
GLY 120
0.0084
MET 121
0.0100
LYS 122
0.0118
TRP 123
0.0133
PRO 124
0.0117
ASP 125
0.0110
ALA 126
0.0123
PRO 127
0.0131
SER 128
0.0115
ASP 129
0.0129
ILE 130
0.0135
ALA 131
0.0156
SER 132
0.0155
ALA 133
0.0164
LEU 134
0.0176
THR 135
0.0191
PHE 136
0.0163
LEU 137
0.0189
VAL 138
0.0217
ALA 139
0.0203
HIS 140
0.0188
SER 141
0.0254
SER 142
0.0273
ASP 143
0.0232
VAL 144
0.0207
ASN 145
0.0217
ALA 146
0.0223
SER 147
0.0205
ALA 148
0.0143
PRO 149
0.0088
THR 150
0.0132
ALA 151
0.0157
ALA 152
0.0172
ASP 153
0.0122
VAL 154
0.0128
GLN 155
0.0121
ASN 156
0.0116
ILE 157
0.0100
PHE 158
0.0077
LEU 159
0.0061
VAL 160
0.0046
GLY 161
0.0056
HIS 162
0.0040
SER 163
0.0050
ALA 164
0.0042
GLY 165
0.0041
GLY 166
0.0046
ALA 167
0.0054
ILE 168
0.0075
ALA 169
0.0075
SER 170
0.0076
ASP 171
0.0122
VAL 172
0.0125
LEU 173
0.0117
LEU 174
0.0102
ALA 175
0.0155
PRO 176
0.0143
GLY 177
0.0232
LEU 178
0.0216
LEU 179
0.0219
PRO 180
0.0285
ALA 181
0.0289
ASN 182
0.0290
VAL 183
0.0230
ARG 184
0.0203
ARG 185
0.0216
SER 186
0.0195
VAL 187
0.0151
ARG 188
0.0134
GLY 189
0.0075
LEU 190
0.0060
ILE 191
0.0036
VAL 192
0.0042
PHE 193
0.0057
GLY 194
0.0075
GLY 195
0.0068
MET 196
0.0071
MET 197
0.0075
HIS 198
0.0092
TYR 199
0.0092
ARG 200
0.0086
GLY 201
0.0053
LEU 202
0.0080
GLU 203
0.0096
TYR 204
0.0086
PRO 205
0.0115
ILE 206
0.0098
PRO 207
0.0084
PRO 208
0.0039
PHE 209
0.0041
VAL 210
0.0124
TRP 211
0.0109
PRO 212
0.0131
GLY 213
0.0161
TYR 214
0.0144
TYR 215
0.0138
GLY 216
0.0171
THR 217
0.0183
ASP 218
0.0202
GLU 219
0.0187
ASP 220
0.0155
VAL 221
0.0153
ARG 222
0.0149
ALA 223
0.0141
HIS 224
0.0141
GLU 225
0.0121
PRO 226
0.0115
LEU 227
0.0115
GLY 228
0.0171
LEU 229
0.0139
LEU 230
0.0126
GLU 231
0.0185
SER 232
0.0228
ALA 233
0.0193
SER 234
0.0355
ASP 235
0.0310
GLU 236
0.0323
ILE 237
0.0160
VAL 238
0.0099
ARG 239
0.0215
GLY 240
0.0060
LEU 241
0.0041
PRO 242
0.0093
ASP 243
0.0084
VAL 244
0.0059
LEU 245
0.0042
MET 246
0.0055
VAL 247
0.0063
LEU 248
0.0079
SER 249
0.0126
GLU 250
0.0132
HIS 251
0.0140
ASP 252
0.0111
VAL 253
0.0129
ALA 254
0.0129
ALA 255
0.0092
MET 256
0.0097
ARG 257
0.0104
ALA 258
0.0091
ALA 259
0.0085
VAL 260
0.0090
THR 261
0.0105
ASP 262
0.0091
PHE 263
0.0094
ARG 264
0.0113
SER 265
0.0120
ALA 266
0.0109
LEU 267
0.0100
ALA 268
0.0117
GLU 269
0.0135
ARG 270
0.0079
THR 271
0.0052
GLY 272
0.0095
LYS 273
0.0101
ASP 274
0.0132
VAL 275
0.0097
PRO 276
0.0077
LEU 277
0.0062
LEU 278
0.0060
VAL 279
0.0100
ALA 280
0.0110
GLN 281
0.0141
GLY 282
0.0138
HIS 283
0.0144
ASN 284
0.0147
HIS 285
0.0130
ILE 286
0.0138
SER 287
0.0133
PRO 288
0.0134
HIS 289
0.0135
TYR 290
0.0144
ALA 291
0.0178
LEU 292
0.0176
SER 293
0.0170
SER 294
0.0179
GLY 295
0.0201
GLU 296
0.0206
GLY 297
0.0178
GLU 298
0.0164
GLU 299
0.0140
TRP 300
0.0078
GLY 301
0.0095
HIS 302
0.0094
ASP 303
0.0057
VAL 304
0.0041
ILE 305
0.0075
ARG 306
0.0116
TRP 307
0.0100
MET 308
0.0075
ARG 309
0.0139
ALA 310
0.0217
LYS 311
0.0177
LEU 312
0.0200
ALA 313
0.0281
SER 314
0.0506
GLY 315
0.0763
LEU 18
0.0071
ALA 19
0.0052
GLN 20
0.0092
VAL 21
0.0083
THR 22
0.0036
PHE 23
0.0065
ALA 24
0.0108
ASN 25
0.0078
GLU 26
0.0085
ALA 27
0.0108
ILE 28
0.0139
TYR 29
0.0134
PRO 30
0.0133
LEU 31
0.0157
LEU 32
0.0159
GLU 33
0.0160
LYS 34
0.0180
ARG 35
0.0188
ARG 36
0.0159
ALA 37
0.0138
GLU 38
0.0153
ILE 39
0.0135
GLU 40
0.0123
ASN 41
0.0106
VAL 42
0.0078
THR 43
0.0076
ARG 44
0.0081
LYS 45
0.0077
THR 46
0.0063
PHE 47
0.0095
ARG 48
0.0056
TYR 49
0.0086
GLY 50
0.0057
ALA 51
0.0166
LEU 52
0.0134
PRO 53
0.0167
GLY 54
0.0076
SER 55
0.0028
GLU 56
0.0059
MET 57
0.0086
ASP 58
0.0078
VAL 59
0.0104
TYR 60
0.0096
TYR 61
0.0098
PRO 62
0.0094
SER 63
0.0151
SER 64
0.0133
THR 65
0.0140
PRO 66
0.0604
SER 67
0.0319
GLY 68
0.0150
LYS 69
0.0194
ALA 70
0.0156
PRO 71
0.0117
VAL 72
0.0102
LEU 73
0.0094
ALA 74
0.0090
PHE 75
0.0065
VAL 76
0.0067
HIS 77
0.0071
GLY 78
0.0068
GLY 79
0.0078
ALA 80
0.0093
TYR 81
0.0087
VAL 82
0.0094
HIS 83
0.0103
GLY 84
0.0063
SER 85
0.0063
LYS 86
0.0073
THR 87
0.0087
HIS 88
0.0092
PRO 89
0.0104
PRO 90
0.0099
PRO 91
0.0079
GLY 92
0.0086
ASP 93
0.0125
LEU 94
0.0127
ILE 95
0.0122
TYR 96
0.0108
LYS 97
0.0113
ASN 98
0.0105
VAL 99
0.0098
GLY 100
0.0100
ALA 101
0.0101
PHE 102
0.0082
TYR 103
0.0071
ALA 104
0.0063
SER 105
0.0086
GLN 106
0.0076
GLY 107
0.0070
PHE 108
0.0103
VAL 109
0.0104
THR 110
0.0108
VAL 111
0.0089
ILE 112
0.0080
PRO 113
0.0075
ASP 114
0.0072
TYR 115
0.0056
ARG 116
0.0052
LYS 117
0.0096
LEU 118
0.0112
PRO 119
0.0130
GLY 120
0.0144
MET 121
0.0128
LYS 122
0.0114
TRP 123
0.0104
PRO 124
0.0086
ASP 125
0.0088
ALA 126
0.0081
PRO 127
0.0078
SER 128
0.0075
ASP 129
0.0084
ILE 130
0.0090
ALA 131
0.0108
SER 132
0.0109
ALA 133
0.0116
LEU 134
0.0136
THR 135
0.0161
PHE 136
0.0138
LEU 137
0.0169
VAL 138
0.0202
ALA 139
0.0196
HIS 140
0.0179
SER 141
0.0245
SER 142
0.0255
ASP 143
0.0218
VAL 144
0.0201
ASN 145
0.0222
ALA 146
0.0228
SER 147
0.0224
ALA 148
0.0159
PRO 149
0.0109
THR 150
0.0146
ALA 151
0.0164
ALA 152
0.0171
ASP 153
0.0148
VAL 154
0.0146
GLN 155
0.0137
ASN 156
0.0128
ILE 157
0.0118
PHE 158
0.0104
LEU 159
0.0052
VAL 160
0.0037
GLY 161
0.0056
HIS 162
0.0071
SER 163
0.0078
ALA 164
0.0068
GLY 165
0.0054
GLY 166
0.0056
ALA 167
0.0059
ILE 168
0.0044
ALA 169
0.0054
SER 170
0.0053
ASP 171
0.0061
VAL 172
0.0063
LEU 173
0.0066
LEU 174
0.0082
ALA 175
0.0090
PRO 176
0.0095
GLY 177
0.0159
LEU 178
0.0139
LEU 179
0.0145
PRO 180
0.0192
ALA 181
0.0205
ASN 182
0.0200
VAL 183
0.0162
ARG 184
0.0157
ARG 185
0.0163
SER 186
0.0158
VAL 187
0.0135
ARG 188
0.0122
GLY 189
0.0082
LEU 190
0.0056
ILE 191
0.0034
VAL 192
0.0056
PHE 193
0.0081
GLY 194
0.0105
GLY 195
0.0087
MET 196
0.0090
MET 197
0.0093
HIS 198
0.0103
TYR 199
0.0096
ARG 200
0.0106
GLY 201
0.0130
LEU 202
0.0146
GLU 203
0.0155
TYR 204
0.0145
PRO 205
0.0170
ILE 206
0.0138
PRO 207
0.0098
PRO 208
0.0058
PHE 209
0.0050
VAL 210
0.0123
TRP 211
0.0085
PRO 212
0.0132
GLY 213
0.0163
TYR 214
0.0128
TYR 215
0.0117
GLY 216
0.0210
THR 217
0.0266
ASP 218
0.0293
GLU 219
0.0304
ASP 220
0.0186
VAL 221
0.0134
ARG 222
0.0165
ALA 223
0.0154
HIS 224
0.0114
GLU 225
0.0088
PRO 226
0.0096
LEU 227
0.0104
GLY 228
0.0118
LEU 229
0.0110
LEU 230
0.0122
GLU 231
0.0173
SER 232
0.0175
ALA 233
0.0177
SER 234
0.0260
ASP 235
0.0194
GLU 236
0.0219
ILE 237
0.0144
VAL 238
0.0104
ARG 239
0.0099
GLY 240
0.0046
LEU 241
0.0052
PRO 242
0.0061
ASP 243
0.0106
VAL 244
0.0068
LEU 245
0.0048
MET 246
0.0034
VAL 247
0.0069
LEU 248
0.0102
SER 249
0.0142
GLU 250
0.0150
HIS 251
0.0162
ASP 252
0.0147
VAL 253
0.0164
ALA 254
0.0160
ALA 255
0.0144
MET 256
0.0142
ARG 257
0.0143
ALA 258
0.0133
ALA 259
0.0119
VAL 260
0.0110
THR 261
0.0109
ASP 262
0.0099
PHE 263
0.0077
ARG 264
0.0074
SER 265
0.0113
ALA 266
0.0101
LEU 267
0.0102
ALA 268
0.0194
GLU 269
0.0253
ARG 270
0.0147
THR 271
0.0164
GLY 272
0.0256
LYS 273
0.0228
ASP 274
0.0216
VAL 275
0.0122
PRO 276
0.0068
LEU 277
0.0026
LEU 278
0.0036
VAL 279
0.0094
ALA 280
0.0110
GLN 281
0.0141
GLY 282
0.0146
HIS 283
0.0150
ASN 284
0.0152
HIS 285
0.0137
ILE 286
0.0144
SER 287
0.0136
PRO 288
0.0121
HIS 289
0.0122
TYR 290
0.0127
ALA 291
0.0149
LEU 292
0.0147
SER 293
0.0144
SER 294
0.0147
GLY 295
0.0164
GLU 296
0.0150
GLY 297
0.0158
GLU 298
0.0140
GLU 299
0.0124
TRP 300
0.0068
GLY 301
0.0078
HIS 302
0.0081
ASP 303
0.0052
VAL 304
0.0046
ILE 305
0.0071
ARG 306
0.0112
TRP 307
0.0105
MET 308
0.0090
ARG 309
0.0124
ALA 310
0.0170
LYS 311
0.0141
LEU 312
0.0141
ALA 313
0.0179
SER 314
0.0374
GLY 315
0.0658
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.