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 = 0.0459
LEU 18
0.0149
ALA 19
0.0118
GLN 20
0.0161
VAL 21
0.0138
THR 22
0.0094
PHE 23
0.0126
ALA 24
0.0116
ASN 25
0.0042
GLU 26
0.0099
ALA 27
0.0164
ILE 28
0.0124
TYR 29
0.0074
PRO 30
0.0177
LEU 31
0.0169
LEU 32
0.0070
GLU 33
0.0110
LYS 34
0.0139
ARG 35
0.0097
ARG 36
0.0147
ALA 37
0.0222
GLU 38
0.0260
ILE 39
0.0202
GLU 40
0.0266
ASN 41
0.0335
VAL 42
0.0077
THR 43
0.0067
ARG 44
0.0062
LYS 45
0.0112
THR 46
0.0091
PHE 47
0.0082
ARG 48
0.0094
TYR 49
0.0098
GLY 50
0.0082
ALA 51
0.0112
LEU 52
0.0096
PRO 53
0.0093
GLY 54
0.0076
SER 55
0.0080
GLU 56
0.0086
MET 57
0.0080
ASP 58
0.0081
VAL 59
0.0093
TYR 60
0.0064
TYR 61
0.0088
PRO 62
0.0123
SER 63
0.0300
SER 64
0.0266
THR 65
0.0227
PRO 66
0.0297
SER 67
0.0298
GLY 68
0.0071
LYS 69
0.0058
ALA 70
0.0082
PRO 71
0.0082
VAL 72
0.0082
LEU 73
0.0071
ALA 74
0.0059
PHE 75
0.0064
VAL 76
0.0059
HIS 77
0.0048
GLY 78
0.0077
GLY 79
0.0070
ALA 80
0.0089
TYR 81
0.0119
VAL 82
0.0130
HIS 83
0.0134
GLY 84
0.0122
SER 85
0.0110
LYS 86
0.0104
THR 87
0.0140
HIS 88
0.0142
PRO 89
0.0149
PRO 90
0.0162
PRO 91
0.0136
GLY 92
0.0090
ASP 93
0.0115
LEU 94
0.0095
ILE 95
0.0106
TYR 96
0.0113
LYS 97
0.0116
ASN 98
0.0096
VAL 99
0.0087
GLY 100
0.0051
ALA 101
0.0051
PHE 102
0.0094
TYR 103
0.0076
ALA 104
0.0055
SER 105
0.0091
GLN 106
0.0081
GLY 107
0.0074
PHE 108
0.0065
VAL 109
0.0056
THR 110
0.0067
VAL 111
0.0064
ILE 112
0.0058
PRO 113
0.0056
ASP 114
0.0093
TYR 115
0.0104
ARG 116
0.0111
LYS 117
0.0141
LEU 118
0.0147
PRO 119
0.0154
GLY 120
0.0160
MET 121
0.0146
LYS 122
0.0132
TRP 123
0.0102
PRO 124
0.0103
ASP 125
0.0121
ALA 126
0.0080
PRO 127
0.0083
SER 128
0.0080
ASP 129
0.0076
ILE 130
0.0081
ALA 131
0.0081
SER 132
0.0091
ALA 133
0.0113
LEU 134
0.0098
THR 135
0.0120
PHE 136
0.0142
LEU 137
0.0139
VAL 138
0.0140
ALA 139
0.0155
HIS 140
0.0195
SER 141
0.0171
SER 142
0.0193
ASP 143
0.0203
VAL 144
0.0165
ASN 145
0.0172
ALA 146
0.0214
SER 147
0.0261
ALA 148
0.0212
PRO 149
0.0221
THR 150
0.0144
ALA 151
0.0104
ALA 152
0.0093
ASP 153
0.0101
VAL 154
0.0111
GLN 155
0.0115
ASN 156
0.0129
ILE 157
0.0132
PHE 158
0.0138
LEU 159
0.0079
VAL 160
0.0062
GLY 161
0.0074
HIS 162
0.0097
SER 163
0.0083
ALA 164
0.0079
GLY 165
0.0053
GLY 166
0.0051
ALA 167
0.0030
ILE 168
0.0011
ALA 169
0.0013
SER 170
0.0019
ASP 171
0.0039
VAL 172
0.0049
LEU 173
0.0062
LEU 174
0.0073
ALA 175
0.0082
PRO 176
0.0071
GLY 177
0.0088
LEU 178
0.0089
LEU 179
0.0093
PRO 180
0.0121
ALA 181
0.0084
ASN 182
0.0080
VAL 183
0.0103
ARG 184
0.0100
ARG 185
0.0075
SER 186
0.0164
VAL 187
0.0173
ARG 188
0.0180
GLY 189
0.0142
LEU 190
0.0124
ILE 191
0.0104
VAL 192
0.0110
PHE 193
0.0123
GLY 194
0.0125
GLY 195
0.0084
MET 196
0.0062
MET 197
0.0036
HIS 198
0.0073
TYR 199
0.0092
ARG 200
0.0111
GLY 201
0.0253
LEU 202
0.0207
GLU 203
0.0251
TYR 204
0.0173
PRO 205
0.0201
ILE 206
0.0137
PRO 207
0.0138
PRO 208
0.0138
PHE 209
0.0144
VAL 210
0.0126
LEU 211
0.0108
PRO 212
0.0117
GLY 213
0.0124
TYR 214
0.0114
TYR 215
0.0096
GLY 216
0.0082
THR 217
0.0089
ASP 218
0.0111
GLU 219
0.0113
ASP 220
0.0096
VAL 221
0.0057
ARG 222
0.0068
ALA 223
0.0070
HIS 224
0.0070
GLU 225
0.0032
PRO 226
0.0024
LEU 227
0.0038
GLY 228
0.0075
LEU 229
0.0061
LEU 230
0.0055
GLU 231
0.0092
SER 232
0.0108
ALA 233
0.0123
SER 234
0.0108
ASP 235
0.0158
GLU 236
0.0139
ILE 237
0.0108
VAL 238
0.0133
ARG 239
0.0121
GLY 240
0.0074
LEU 241
0.0116
PRO 242
0.0149
ASP 243
0.0189
VAL 244
0.0164
LEU 245
0.0131
MET 246
0.0110
VAL 247
0.0126
LEU 248
0.0143
SER 249
0.0178
GLU 250
0.0179
HIS 251
0.0195
ASP 252
0.0173
VAL 253
0.0144
ALA 254
0.0119
ALA 255
0.0118
MET 256
0.0118
ARG 257
0.0116
ALA 258
0.0096
ALA 259
0.0077
VAL 260
0.0077
THR 261
0.0054
ASP 262
0.0043
PHE 263
0.0046
ARG 264
0.0071
SER 265
0.0049
ALA 266
0.0067
LEU 267
0.0111
ALA 268
0.0104
GLU 269
0.0116
ARG 270
0.0121
THR 271
0.0148
GLY 272
0.0137
LYS 273
0.0169
ASP 274
0.0130
VAL 275
0.0124
PRO 276
0.0085
LEU 277
0.0075
LEU 278
0.0088
VAL 279
0.0130
ALA 280
0.0168
GLN 281
0.0182
GLY 282
0.0194
HIS 283
0.0193
ASN 284
0.0191
HIS 285
0.0167
ILE 286
0.0159
SER 287
0.0157
PRO 288
0.0133
HIS 289
0.0126
TYR 290
0.0105
ALA 291
0.0117
LEU 292
0.0140
SER 293
0.0157
SER 294
0.0166
GLY 295
0.0354
GLU 296
0.0306
GLY 297
0.0167
GLU 298
0.0184
GLU 299
0.0177
TRP 300
0.0148
GLY 301
0.0148
HIS 302
0.0136
ASP 303
0.0104
VAL 304
0.0136
ILE 305
0.0117
ARG 306
0.0099
TRP 307
0.0135
MET 308
0.0150
ARG 309
0.0135
ALA 310
0.0162
LYS 311
0.0215
LEU 312
0.0201
ALA 313
0.0257
SER 314
0.0379
GLY 315
0.0336
LEU 18
0.0185
ALA 19
0.0146
GLN 20
0.0196
VAL 21
0.0154
THR 22
0.0102
PHE 23
0.0137
ALA 24
0.0115
ASN 25
0.0036
GLU 26
0.0103
ALA 27
0.0210
ILE 28
0.0151
TYR 29
0.0107
PRO 30
0.0256
LEU 31
0.0217
LEU 32
0.0078
GLU 33
0.0201
LYS 34
0.0199
ARG 35
0.0056
ARG 36
0.0226
ALA 37
0.0311
GLU 38
0.0316
ILE 39
0.0243
GLU 40
0.0351
ASN 41
0.0436
VAL 42
0.0130
THR 43
0.0106
ARG 44
0.0097
LYS 45
0.0134
THR 46
0.0106
PHE 47
0.0094
ARG 48
0.0093
TYR 49
0.0097
GLY 50
0.0082
ALA 51
0.0105
LEU 52
0.0090
PRO 53
0.0075
GLY 54
0.0071
SER 55
0.0078
GLU 56
0.0080
MET 57
0.0082
ASP 58
0.0088
VAL 59
0.0102
TYR 60
0.0079
TYR 61
0.0097
PRO 62
0.0129
SER 63
0.0297
SER 64
0.0262
THR 65
0.0223
PRO 66
0.0278
SER 67
0.0305
GLY 68
0.0092
LYS 69
0.0060
ALA 70
0.0092
PRO 71
0.0105
VAL 72
0.0108
LEU 73
0.0095
ALA 74
0.0085
PHE 75
0.0070
VAL 76
0.0059
HIS 77
0.0043
GLY 78
0.0075
GLY 79
0.0060
ALA 80
0.0085
TYR 81
0.0116
VAL 82
0.0127
HIS 83
0.0128
GLY 84
0.0110
SER 85
0.0100
LYS 86
0.0097
THR 87
0.0138
HIS 88
0.0133
PRO 89
0.0142
PRO 90
0.0154
PRO 91
0.0133
GLY 92
0.0098
ASP 93
0.0148
LEU 94
0.0125
ILE 95
0.0102
TYR 96
0.0113
LYS 97
0.0131
ASN 98
0.0096
VAL 99
0.0090
GLY 100
0.0054
ALA 101
0.0055
PHE 102
0.0106
TYR 103
0.0092
ALA 104
0.0068
SER 105
0.0107
GLN 106
0.0102
GLY 107
0.0096
PHE 108
0.0085
VAL 109
0.0067
THR 110
0.0075
VAL 111
0.0060
ILE 112
0.0051
PRO 113
0.0049
ASP 114
0.0082
TYR 115
0.0095
ARG 116
0.0105
LYS 117
0.0136
LEU 118
0.0147
PRO 119
0.0157
GLY 120
0.0160
MET 121
0.0149
LYS 122
0.0140
TRP 123
0.0104
PRO 124
0.0104
ASP 125
0.0120
ALA 126
0.0067
PRO 127
0.0070
SER 128
0.0070
ASP 129
0.0061
ILE 130
0.0064
ALA 131
0.0066
SER 132
0.0080
ALA 133
0.0108
LEU 134
0.0091
THR 135
0.0113
PHE 136
0.0141
LEU 137
0.0142
VAL 138
0.0136
ALA 139
0.0150
HIS 140
0.0202
SER 141
0.0177
SER 142
0.0206
ASP 143
0.0216
VAL 144
0.0175
ASN 145
0.0184
ALA 146
0.0232
SER 147
0.0287
ALA 148
0.0229
PRO 149
0.0230
THR 150
0.0145
ALA 151
0.0104
ALA 152
0.0096
ASP 153
0.0130
VAL 154
0.0146
GLN 155
0.0154
ASN 156
0.0167
ILE 157
0.0165
PHE 158
0.0163
LEU 159
0.0099
VAL 160
0.0084
GLY 161
0.0096
HIS 162
0.0113
SER 163
0.0094
ALA 164
0.0087
GLY 165
0.0066
GLY 166
0.0061
ALA 167
0.0038
ILE 168
0.0012
ALA 169
0.0019
SER 170
0.0012
ASP 171
0.0027
VAL 172
0.0039
LEU 173
0.0050
LEU 174
0.0062
ALA 175
0.0071
PRO 176
0.0061
GLY 177
0.0073
LEU 178
0.0071
LEU 179
0.0076
PRO 180
0.0102
ALA 181
0.0072
ASN 182
0.0079
VAL 183
0.0103
ARG 184
0.0099
ARG 185
0.0106
SER 186
0.0207
VAL 187
0.0198
ARG 188
0.0201
GLY 189
0.0153
LEU 190
0.0130
ILE 191
0.0109
VAL 192
0.0113
PHE 193
0.0134
GLY 194
0.0136
GLY 195
0.0089
MET 196
0.0061
MET 197
0.0039
HIS 198
0.0068
TYR 199
0.0079
ARG 200
0.0097
GLY 201
0.0197
LEU 202
0.0165
GLU 203
0.0195
TYR 204
0.0124
PRO 205
0.0132
ILE 206
0.0107
PRO 207
0.0146
PRO 208
0.0148
PHE 209
0.0148
VAL 210
0.0132
LEU 211
0.0115
PRO 212
0.0124
GLY 213
0.0135
TYR 214
0.0121
TYR 215
0.0106
GLY 216
0.0107
THR 217
0.0101
ASP 218
0.0118
GLU 219
0.0125
ASP 220
0.0112
VAL 221
0.0064
ARG 222
0.0068
ALA 223
0.0068
HIS 224
0.0070
GLU 225
0.0027
PRO 226
0.0020
LEU 227
0.0035
GLY 228
0.0075
LEU 229
0.0057
LEU 230
0.0056
GLU 231
0.0101
SER 232
0.0122
ALA 233
0.0135
SER 234
0.0130
ASP 235
0.0217
GLU 236
0.0193
ILE 237
0.0116
VAL 238
0.0155
ARG 239
0.0155
GLY 240
0.0080
LEU 241
0.0118
PRO 242
0.0151
ASP 243
0.0185
VAL 244
0.0150
LEU 245
0.0113
MET 246
0.0093
VAL 247
0.0125
LEU 248
0.0155
SER 249
0.0197
GLU 250
0.0217
HIS 251
0.0243
ASP 252
0.0204
VAL 253
0.0164
ALA 254
0.0134
ALA 255
0.0120
MET 256
0.0126
ARG 257
0.0135
ALA 258
0.0114
ALA 259
0.0081
VAL 260
0.0085
THR 261
0.0076
ASP 262
0.0061
PHE 263
0.0046
ARG 264
0.0056
SER 265
0.0042
ALA 266
0.0068
LEU 267
0.0100
ALA 268
0.0096
GLU 269
0.0117
ARG 270
0.0132
THR 271
0.0155
GLY 272
0.0135
LYS 273
0.0191
ASP 274
0.0141
VAL 275
0.0106
PRO 276
0.0052
LEU 277
0.0044
LEU 278
0.0082
VAL 279
0.0136
ALA 280
0.0188
GLN 281
0.0222
GLY 282
0.0237
HIS 283
0.0230
ASN 284
0.0231
HIS 285
0.0199
ILE 286
0.0194
SER 287
0.0192
PRO 288
0.0149
HIS 289
0.0138
TYR 290
0.0105
ALA 291
0.0121
LEU 292
0.0146
SER 293
0.0159
SER 294
0.0164
GLY 295
0.0410
GLU 296
0.0376
GLY 297
0.0196
GLU 298
0.0216
GLU 299
0.0220
TRP 300
0.0175
GLY 301
0.0180
HIS 302
0.0176
ASP 303
0.0132
VAL 304
0.0159
ILE 305
0.0149
ARG 306
0.0119
TRP 307
0.0143
MET 308
0.0172
ARG 309
0.0155
ALA 310
0.0160
LYS 311
0.0239
LEU 312
0.0248
ALA 313
0.0282
SER 314
0.0459
GLY 315
0.0416
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.