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 = 0.0420
LEU 18
0.0105
ALA 19
0.0124
GLN 20
0.0120
VAL 21
0.0115
THR 22
0.0179
PHE 23
0.0204
ALA 24
0.0177
ASN 25
0.0192
GLU 26
0.0302
ALA 27
0.0285
ILE 28
0.0214
TYR 29
0.0167
PRO 30
0.0229
LEU 31
0.0203
LEU 32
0.0105
GLU 33
0.0127
LYS 34
0.0136
ARG 35
0.0086
ARG 36
0.0040
ALA 37
0.0120
GLU 38
0.0166
ILE 39
0.0138
GLU 40
0.0147
ASN 41
0.0226
VAL 42
0.0188
THR 43
0.0182
ARG 44
0.0175
LYS 45
0.0194
THR 46
0.0181
PHE 47
0.0158
ARG 48
0.0149
TYR 49
0.0124
GLY 50
0.0155
ALA 51
0.0185
LEU 52
0.0202
PRO 53
0.0247
GLY 54
0.0150
SER 55
0.0137
GLU 56
0.0128
MET 57
0.0128
ASP 58
0.0144
VAL 59
0.0157
TYR 60
0.0178
TYR 61
0.0169
PRO 62
0.0157
SER 63
0.0262
SER 64
0.0228
THR 65
0.0180
PRO 66
0.0374
SER 67
0.0294
GLY 68
0.0212
LYS 69
0.0100
ALA 70
0.0086
PRO 71
0.0092
VAL 72
0.0107
LEU 73
0.0112
ALA 74
0.0101
PHE 75
0.0050
VAL 76
0.0036
HIS 77
0.0033
GLY 78
0.0038
GLY 79
0.0069
ALA 80
0.0075
TYR 81
0.0096
VAL 82
0.0081
HIS 83
0.0090
GLY 84
0.0059
SER 85
0.0049
LYS 86
0.0058
THR 87
0.0045
HIS 88
0.0021
PRO 89
0.0042
PRO 90
0.0121
PRO 91
0.0151
GLY 92
0.0101
ASP 93
0.0071
LEU 94
0.0035
ILE 95
0.0034
TYR 96
0.0063
LYS 97
0.0074
ASN 98
0.0080
VAL 99
0.0123
GLY 100
0.0135
ALA 101
0.0135
PHE 102
0.0128
TYR 103
0.0140
ALA 104
0.0141
SER 105
0.0160
GLN 106
0.0148
GLY 107
0.0134
PHE 108
0.0133
VAL 109
0.0135
THR 110
0.0150
VAL 111
0.0121
ILE 112
0.0103
PRO 113
0.0087
ASP 114
0.0029
TYR 115
0.0032
ARG 116
0.0038
LYS 117
0.0072
LEU 118
0.0078
PRO 119
0.0078
GLY 120
0.0071
MET 121
0.0074
LYS 122
0.0073
TRP 123
0.0086
PRO 124
0.0089
ASP 125
0.0081
ALA 126
0.0059
PRO 127
0.0052
SER 128
0.0037
ASP 129
0.0044
ILE 130
0.0056
ALA 131
0.0056
SER 132
0.0083
ALA 133
0.0086
LEU 134
0.0089
THR 135
0.0105
PHE 136
0.0100
LEU 137
0.0100
VAL 138
0.0086
ALA 139
0.0089
HIS 140
0.0120
SER 141
0.0108
SER 142
0.0145
ASP 143
0.0184
VAL 144
0.0167
ASN 145
0.0153
ALA 146
0.0190
SER 147
0.0245
ALA 148
0.0198
PRO 149
0.0190
THR 150
0.0150
ALA 151
0.0100
ALA 152
0.0084
ASP 153
0.0048
VAL 154
0.0058
GLN 155
0.0088
ASN 156
0.0108
ILE 157
0.0113
PHE 158
0.0137
LEU 159
0.0085
VAL 160
0.0084
GLY 161
0.0068
HIS 162
0.0071
SER 163
0.0067
ALA 164
0.0085
GLY 165
0.0087
GLY 166
0.0090
ALA 167
0.0106
ILE 168
0.0090
ALA 169
0.0098
SER 170
0.0116
ASP 171
0.0121
VAL 172
0.0131
LEU 173
0.0121
LEU 174
0.0147
ALA 175
0.0135
PRO 176
0.0121
GLY 177
0.0096
LEU 178
0.0094
LEU 179
0.0120
PRO 180
0.0145
ALA 181
0.0178
ASN 182
0.0162
VAL 183
0.0141
ARG 184
0.0171
ARG 185
0.0189
SER 186
0.0129
VAL 187
0.0141
ARG 188
0.0157
GLY 189
0.0118
LEU 190
0.0100
ILE 191
0.0110
VAL 192
0.0105
PHE 193
0.0090
GLY 194
0.0082
GLY 195
0.0133
MET 196
0.0139
MET 197
0.0142
HIS 198
0.0188
TYR 199
0.0194
ARG 200
0.0193
GLY 201
0.0223
LEU 202
0.0217
GLU 203
0.0238
TYR 204
0.0204
PRO 205
0.0199
ILE 206
0.0158
PRO 207
0.0132
PRO 208
0.0114
PHE 209
0.0100
VAL 210
0.0134
TRP 211
0.0151
PRO 212
0.0121
GLY 213
0.0135
TYR 214
0.0135
TYR 215
0.0139
GLY 216
0.0194
THR 217
0.0192
ASP 218
0.0185
GLU 219
0.0248
ASP 220
0.0246
VAL 221
0.0188
ARG 222
0.0192
ALA 223
0.0182
HIS 224
0.0186
GLU 225
0.0180
PRO 226
0.0164
LEU 227
0.0152
GLY 228
0.0160
LEU 229
0.0146
LEU 230
0.0139
GLU 231
0.0132
SER 232
0.0123
ALA 233
0.0112
SER 234
0.0103
ASP 235
0.0108
GLU 236
0.0212
ILE 237
0.0192
VAL 238
0.0132
ARG 239
0.0182
GLY 240
0.0174
LEU 241
0.0163
PRO 242
0.0154
ASP 243
0.0094
VAL 244
0.0080
LEU 245
0.0095
MET 246
0.0087
VAL 247
0.0089
LEU 248
0.0084
SER 249
0.0100
GLU 250
0.0124
HIS 251
0.0110
ASP 252
0.0108
VAL 253
0.0102
ALA 254
0.0104
ALA 255
0.0141
MET 256
0.0141
ARG 257
0.0124
ALA 258
0.0136
ALA 259
0.0147
VAL 260
0.0130
THR 261
0.0129
ASP 262
0.0131
PHE 263
0.0130
ARG 264
0.0100
SER 265
0.0082
ALA 266
0.0109
LEU 267
0.0089
ALA 268
0.0058
GLU 269
0.0060
ARG 270
0.0049
THR 271
0.0071
GLY 272
0.0062
LYS 273
0.0066
ASP 274
0.0067
VAL 275
0.0080
PRO 276
0.0056
LEU 277
0.0051
LEU 278
0.0060
VAL 279
0.0091
ALA 280
0.0082
GLN 281
0.0099
GLY 282
0.0140
HIS 283
0.0120
ASN 284
0.0124
HIS 285
0.0079
ILE 286
0.0084
SER 287
0.0120
PRO 288
0.0090
HIS 289
0.0065
TYR 290
0.0068
ALA 291
0.0101
LEU 292
0.0101
SER 293
0.0098
SER 294
0.0170
GLY 295
0.0284
GLU 296
0.0277
GLY 297
0.0078
GLU 298
0.0080
GLU 299
0.0077
TRP 300
0.0080
GLY 301
0.0081
HIS 302
0.0101
ASP 303
0.0094
VAL 304
0.0109
ILE 305
0.0126
ARG 306
0.0132
TRP 307
0.0137
MET 308
0.0125
ARG 309
0.0160
ALA 310
0.0184
LYS 311
0.0163
LEU 312
0.0165
ALA 313
0.0223
SER 314
0.0284
GLY 315
0.0304
LEU 18
0.0109
ALA 19
0.0130
GLN 20
0.0125
VAL 21
0.0116
THR 22
0.0182
PHE 23
0.0212
ALA 24
0.0186
ASN 25
0.0197
GLU 26
0.0318
ALA 27
0.0301
ILE 28
0.0228
TYR 29
0.0175
PRO 30
0.0245
LEU 31
0.0221
LEU 32
0.0113
GLU 33
0.0139
LYS 34
0.0157
ARG 35
0.0100
ARG 36
0.0037
ALA 37
0.0119
GLU 38
0.0172
ILE 39
0.0149
GLU 40
0.0157
ASN 41
0.0239
VAL 42
0.0201
THR 43
0.0199
ARG 44
0.0193
LYS 45
0.0215
THR 46
0.0201
PHE 47
0.0179
ARG 48
0.0162
TYR 49
0.0135
GLY 50
0.0169
ALA 51
0.0191
LEU 52
0.0217
PRO 53
0.0265
GLY 54
0.0166
SER 55
0.0151
GLU 56
0.0144
MET 57
0.0145
ASP 58
0.0161
VAL 59
0.0175
TYR 60
0.0195
TYR 61
0.0183
PRO 62
0.0166
SER 63
0.0281
SER 64
0.0247
THR 65
0.0200
PRO 66
0.0420
SER 67
0.0328
GLY 68
0.0230
LYS 69
0.0113
ALA 70
0.0096
PRO 71
0.0099
VAL 72
0.0114
LEU 73
0.0120
ALA 74
0.0109
PHE 75
0.0059
VAL 76
0.0043
HIS 77
0.0041
GLY 78
0.0040
GLY 79
0.0070
ALA 80
0.0077
TYR 81
0.0098
VAL 82
0.0083
HIS 83
0.0091
GLY 84
0.0067
SER 85
0.0059
LYS 86
0.0068
THR 87
0.0055
HIS 88
0.0015
PRO 89
0.0046
PRO 90
0.0135
PRO 91
0.0166
GLY 92
0.0104
ASP 93
0.0073
LEU 94
0.0032
ILE 95
0.0034
TYR 96
0.0074
LYS 97
0.0086
ASN 98
0.0091
VAL 99
0.0135
GLY 100
0.0148
ALA 101
0.0146
PHE 102
0.0136
TYR 103
0.0149
ALA 104
0.0149
SER 105
0.0168
GLN 106
0.0155
GLY 107
0.0139
PHE 108
0.0142
VAL 109
0.0146
THR 110
0.0164
VAL 111
0.0135
ILE 112
0.0116
PRO 113
0.0100
ASP 114
0.0036
TYR 115
0.0038
ARG 116
0.0042
LYS 117
0.0075
LEU 118
0.0082
PRO 119
0.0084
GLY 120
0.0078
MET 121
0.0080
LYS 122
0.0077
TRP 123
0.0085
PRO 124
0.0094
ASP 125
0.0087
ALA 126
0.0056
PRO 127
0.0050
SER 128
0.0039
ASP 129
0.0049
ILE 130
0.0059
ALA 131
0.0062
SER 132
0.0094
ALA 133
0.0098
LEU 134
0.0099
THR 135
0.0119
PHE 136
0.0117
LEU 137
0.0117
VAL 138
0.0102
ALA 139
0.0107
HIS 140
0.0141
SER 141
0.0128
SER 142
0.0164
ASP 143
0.0209
VAL 144
0.0192
ASN 145
0.0174
ALA 146
0.0214
SER 147
0.0268
ALA 148
0.0218
PRO 149
0.0205
THR 150
0.0162
ALA 151
0.0110
ALA 152
0.0096
ASP 153
0.0056
VAL 154
0.0065
GLN 155
0.0094
ASN 156
0.0116
ILE 157
0.0119
PHE 158
0.0143
LEU 159
0.0087
VAL 160
0.0088
GLY 161
0.0073
HIS 162
0.0078
SER 163
0.0073
ALA 164
0.0093
GLY 165
0.0093
GLY 166
0.0094
ALA 167
0.0112
ILE 168
0.0092
ALA 169
0.0102
SER 170
0.0122
ASP 171
0.0124
VAL 172
0.0135
LEU 173
0.0125
LEU 174
0.0156
ALA 175
0.0142
PRO 176
0.0130
GLY 177
0.0107
LEU 178
0.0100
LEU 179
0.0128
PRO 180
0.0156
ALA 181
0.0188
ASN 182
0.0175
VAL 183
0.0154
ARG 184
0.0181
ARG 185
0.0200
SER 186
0.0138
VAL 187
0.0147
ARG 188
0.0166
GLY 189
0.0121
LEU 190
0.0101
ILE 191
0.0114
VAL 192
0.0115
PHE 193
0.0102
GLY 194
0.0093
GLY 195
0.0143
MET 196
0.0150
MET 197
0.0155
HIS 198
0.0205
TYR 199
0.0209
ARG 200
0.0208
GLY 201
0.0238
LEU 202
0.0231
GLU 203
0.0244
TYR 204
0.0215
PRO 205
0.0208
ILE 206
0.0166
PRO 207
0.0130
PRO 208
0.0111
PHE 209
0.0098
VAL 210
0.0140
TRP 211
0.0156
PRO 212
0.0123
GLY 213
0.0134
TYR 214
0.0138
TYR 215
0.0142
GLY 216
0.0192
THR 217
0.0191
ASP 218
0.0194
GLU 219
0.0248
ASP 220
0.0247
VAL 221
0.0200
ARG 222
0.0201
ALA 223
0.0187
HIS 224
0.0192
GLU 225
0.0191
PRO 226
0.0177
LEU 227
0.0167
GLY 228
0.0171
LEU 229
0.0158
LEU 230
0.0153
GLU 231
0.0148
SER 232
0.0139
ALA 233
0.0128
SER 234
0.0120
ASP 235
0.0111
GLU 236
0.0234
ILE 237
0.0209
VAL 238
0.0137
ARG 239
0.0182
GLY 240
0.0179
LEU 241
0.0167
PRO 242
0.0155
ASP 243
0.0094
VAL 244
0.0079
LEU 245
0.0098
MET 246
0.0097
VAL 247
0.0101
LEU 248
0.0096
SER 249
0.0111
GLU 250
0.0129
HIS 251
0.0114
ASP 252
0.0118
VAL 253
0.0116
ALA 254
0.0117
ALA 255
0.0155
MET 256
0.0156
ARG 257
0.0137
ALA 258
0.0151
ALA 259
0.0165
VAL 260
0.0145
THR 261
0.0146
ASP 262
0.0149
PHE 263
0.0146
ARG 264
0.0114
SER 265
0.0099
ALA 266
0.0131
LEU 267
0.0104
ALA 268
0.0067
GLU 269
0.0075
ARG 270
0.0060
THR 271
0.0068
GLY 272
0.0053
LYS 273
0.0060
ASP 274
0.0063
VAL 275
0.0081
PRO 276
0.0058
LEU 277
0.0055
LEU 278
0.0068
VAL 279
0.0100
ALA 280
0.0093
GLN 281
0.0105
GLY 282
0.0147
HIS 283
0.0128
ASN 284
0.0132
HIS 285
0.0089
ILE 286
0.0094
SER 287
0.0131
PRO 288
0.0101
HIS 289
0.0077
TYR 290
0.0073
ALA 291
0.0110
LEU 292
0.0116
SER 293
0.0112
SER 294
0.0184
GLY 295
0.0311
GLU 296
0.0295
GLY 297
0.0089
GLU 298
0.0093
GLU 299
0.0090
TRP 300
0.0092
GLY 301
0.0093
HIS 302
0.0111
ASP 303
0.0102
VAL 304
0.0116
ILE 305
0.0135
ARG 306
0.0144
TRP 307
0.0148
MET 308
0.0134
ARG 309
0.0175
ALA 310
0.0206
LYS 311
0.0178
LEU 312
0.0184
ALA 313
0.0255
SER 314
0.0327
GLY 315
0.0342
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.