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 = 0.0345
LEU 18
0.0109
ALA 19
0.0083
GLN 20
0.0047
VAL 21
0.0064
THR 22
0.0073
PHE 23
0.0050
ALA 24
0.0043
ASN 25
0.0069
GLU 26
0.0060
ALA 27
0.0038
ILE 28
0.0030
TYR 29
0.0051
PRO 30
0.0052
LEU 31
0.0044
LEU 32
0.0058
GLU 33
0.0072
LYS 34
0.0073
ARG 35
0.0089
ARG 36
0.0105
ALA 37
0.0143
GLU 38
0.0139
ILE 39
0.0124
GLU 40
0.0157
ASN 41
0.0189
VAL 42
0.0191
THR 43
0.0216
ARG 44
0.0195
LYS 45
0.0208
THR 46
0.0196
PHE 47
0.0193
ARG 48
0.0181
TYR 49
0.0160
GLY 50
0.0180
ALA 51
0.0217
LEU 52
0.0199
PRO 53
0.0183
GLY 54
0.0166
SER 55
0.0161
GLU 56
0.0149
MET 57
0.0137
ASP 58
0.0143
VAL 59
0.0149
TYR 60
0.0161
TYR 61
0.0195
PRO 62
0.0212
SER 63
0.0257
SER 64
0.0287
THR 65
0.0289
PRO 66
0.0345
SER 67
0.0331
GLY 68
0.0315
LYS 69
0.0257
ALA 70
0.0215
PRO 71
0.0176
VAL 72
0.0135
LEU 73
0.0100
ALA 74
0.0071
PHE 75
0.0046
VAL 76
0.0040
HIS 77
0.0052
GLY 78
0.0067
GLY 79
0.0093
ALA 80
0.0106
SER 81
0.0120
VAL 82
0.0129
HIS 83
0.0117
GLY 84
0.0107
SER 85
0.0111
LYS 86
0.0100
THR 87
0.0112
HIS 88
0.0115
PRO 89
0.0143
PRO 90
0.0139
PRO 91
0.0141
GLY 92
0.0119
ASP 93
0.0110
LEU 94
0.0085
ILE 95
0.0070
TYR 96
0.0069
LYS 97
0.0096
ASN 98
0.0075
VAL 99
0.0068
GLY 100
0.0106
ALA 101
0.0128
PHE 102
0.0119
TYR 103
0.0127
ALA 104
0.0158
SER 105
0.0181
GLN 106
0.0181
GLY 107
0.0198
PHE 108
0.0163
VAL 109
0.0161
THR 110
0.0123
VAL 111
0.0105
ILE 112
0.0088
PRO 113
0.0104
ASP 114
0.0117
TYR 115
0.0123
ARG 116
0.0144
LYS 117
0.0143
LEU 118
0.0147
PRO 119
0.0153
GLY 120
0.0187
MET 121
0.0171
LYS 122
0.0167
TRP 123
0.0148
PRO 124
0.0129
ASP 125
0.0139
ALA 126
0.0114
PRO 127
0.0086
SER 128
0.0107
ASP 129
0.0116
ILE 130
0.0081
ALA 131
0.0078
SER 132
0.0115
ALA 133
0.0114
LEU 134
0.0091
THR 135
0.0110
PHE 136
0.0147
LEU 137
0.0143
VAL 138
0.0146
ALA 139
0.0170
HIS 140
0.0202
SER 141
0.0205
SER 142
0.0252
ASP 143
0.0253
VAL 144
0.0221
ASN 145
0.0250
ALA 146
0.0290
SER 147
0.0314
ALA 148
0.0275
PRO 149
0.0285
THR 150
0.0261
ALA 151
0.0247
ALA 152
0.0200
ASP 153
0.0195
VAL 154
0.0160
GLN 155
0.0157
ASN 156
0.0150
ILE 157
0.0112
PHE 158
0.0093
LEU 159
0.0048
VAL 160
0.0036
GLY 161
0.0017
HIS 162
0.0029
SER 163
0.0063
ALA 164
0.0078
GLY 165
0.0049
GLY 166
0.0047
ALA 167
0.0075
ILE 168
0.0065
ALA 169
0.0025
SER 170
0.0050
ASP 171
0.0065
VAL 172
0.0038
LEU 173
0.0026
LEU 174
0.0065
ALA 175
0.0080
PRO 176
0.0077
GLY 177
0.0075
LEU 178
0.0075
LEU 179
0.0052
PRO 180
0.0066
ALA 181
0.0050
ASN 182
0.0092
VAL 183
0.0083
ARG 184
0.0052
ARG 185
0.0088
SER 186
0.0111
VAL 187
0.0086
ARG 188
0.0119
GLY 189
0.0101
LEU 190
0.0070
ILE 191
0.0074
VAL 192
0.0066
PHE 193
0.0064
GLY 194
0.0085
GLY 195
0.0081
MET 196
0.0112
MET 197
0.0122
HIS 198
0.0156
TYR 199
0.0184
ARG 200
0.0220
GLY 201
0.0247
LEU 202
0.0210
GLU 203
0.0204
TYR 204
0.0151
PRO 205
0.0140
ILE 206
0.0148
PRO 207
0.0136
PRO 208
0.0163
PHE 209
0.0166
VAL 210
0.0159
LEU 211
0.0171
PRO 212
0.0210
GLY 213
0.0200
TYR 214
0.0167
TYR 215
0.0176
GLY 216
0.0227
THR 217
0.0253
ASP 218
0.0247
GLU 219
0.0241
ASP 220
0.0209
VAL 221
0.0188
ARG 222
0.0201
ALA 223
0.0178
HIS 224
0.0147
GLU 225
0.0140
PRO 226
0.0112
LEU 227
0.0145
GLY 228
0.0163
LEU 229
0.0125
LEU 230
0.0127
GLU 231
0.0169
SER 232
0.0157
ALA 233
0.0120
SER 234
0.0115
ASP 235
0.0124
GLU 236
0.0083
ILE 237
0.0069
VAL 238
0.0106
ARG 239
0.0113
GLY 240
0.0077
LEU 241
0.0083
PRO 242
0.0100
ASP 243
0.0130
VAL 244
0.0117
LEU 245
0.0125
MET 246
0.0118
VAL 247
0.0108
LEU 248
0.0114
SER 249
0.0098
GLU 250
0.0128
HIS 251
0.0118
ASP 252
0.0108
VAL 253
0.0130
ALA 254
0.0168
ALA 255
0.0166
MET 256
0.0132
ARG 257
0.0151
ALA 258
0.0185
ALA 259
0.0161
VAL 260
0.0141
THR 261
0.0181
ASP 262
0.0193
PHE 263
0.0157
ARG 264
0.0167
SER 265
0.0205
ALA 266
0.0191
LEU 267
0.0162
ALA 268
0.0198
GLU 269
0.0220
ARG 270
0.0183
THR 271
0.0174
GLY 272
0.0217
LYS 273
0.0210
ASP 274
0.0219
VAL 275
0.0181
PRO 276
0.0182
LEU 277
0.0168
LEU 278
0.0154
VAL 279
0.0142
ALA 280
0.0113
GLN 281
0.0128
GLY 282
0.0099
HIS 283
0.0070
ASN 284
0.0067
HIS 285
0.0062
ILE 286
0.0036
SER 287
0.0016
PRO 288
0.0036
HIS 289
0.0015
TYR 290
0.0018
ALA 291
0.0040
LEU 292
0.0061
SER 293
0.0082
SER 294
0.0061
GLY 295
0.0085
GLU 296
0.0072
GLY 297
0.0085
GLU 298
0.0097
GLU 299
0.0129
TRP 300
0.0121
GLY 301
0.0109
HIS 302
0.0150
ASP 303
0.0162
VAL 304
0.0134
ILE 305
0.0155
ARG 306
0.0193
TRP 307
0.0176
MET 308
0.0160
ARG 309
0.0201
ALA 310
0.0218
LYS 311
0.0190
LEU 312
0.0206
ALA 313
0.0249
SER 314
0.0246
GLY 315
0.0229
LEU 18
0.0105
ALA 19
0.0079
GLN 20
0.0044
VAL 21
0.0061
THR 22
0.0072
PHE 23
0.0047
ALA 24
0.0040
ASN 25
0.0067
GLU 26
0.0058
ALA 27
0.0034
ILE 28
0.0028
TYR 29
0.0050
PRO 30
0.0054
LEU 31
0.0049
LEU 32
0.0062
GLU 33
0.0076
LYS 34
0.0080
ARG 35
0.0096
ARG 36
0.0109
ALA 37
0.0149
GLU 38
0.0144
ILE 39
0.0128
GLU 40
0.0160
ASN 41
0.0193
VAL 42
0.0193
THR 43
0.0216
ARG 44
0.0195
LYS 45
0.0207
THR 46
0.0194
PHE 47
0.0191
ARG 48
0.0178
TYR 49
0.0158
GLY 50
0.0178
ALA 51
0.0214
LEU 52
0.0196
PRO 53
0.0179
GLY 54
0.0164
SER 55
0.0160
GLU 56
0.0148
MET 57
0.0136
ASP 58
0.0142
VAL 59
0.0148
TYR 60
0.0161
TYR 61
0.0195
PRO 62
0.0212
SER 63
0.0257
SER 64
0.0286
THR 65
0.0288
PRO 66
0.0343
SER 67
0.0327
GLY 68
0.0312
LYS 69
0.0254
ALA 70
0.0213
PRO 71
0.0173
VAL 72
0.0133
LEU 73
0.0099
ALA 74
0.0070
PHE 75
0.0046
VAL 76
0.0040
HIS 77
0.0051
GLY 78
0.0066
GLY 79
0.0090
ALA 80
0.0103
SER 81
0.0117
VAL 82
0.0126
HIS 83
0.0115
GLY 84
0.0105
SER 85
0.0110
LYS 86
0.0100
THR 87
0.0112
HIS 88
0.0115
PRO 89
0.0143
PRO 90
0.0140
PRO 91
0.0143
GLY 92
0.0119
ASP 93
0.0111
LEU 94
0.0086
ILE 95
0.0071
TYR 96
0.0070
LYS 97
0.0098
ASN 98
0.0078
VAL 99
0.0070
GLY 100
0.0108
ALA 101
0.0130
PHE 102
0.0121
TYR 103
0.0128
ALA 104
0.0159
SER 105
0.0182
GLN 106
0.0182
GLY 107
0.0198
PHE 108
0.0162
VAL 109
0.0160
THR 110
0.0122
VAL 111
0.0104
ILE 112
0.0088
PRO 113
0.0103
ASP 114
0.0117
TYR 115
0.0122
ARG 116
0.0142
LYS 117
0.0141
LEU 118
0.0144
PRO 119
0.0150
GLY 120
0.0185
MET 121
0.0169
LYS 122
0.0165
TRP 123
0.0147
PRO 124
0.0129
ASP 125
0.0139
ALA 126
0.0114
PRO 127
0.0086
SER 128
0.0107
ASP 129
0.0116
ILE 130
0.0081
ALA 131
0.0077
SER 132
0.0114
ALA 133
0.0112
LEU 134
0.0089
THR 135
0.0108
PHE 136
0.0145
LEU 137
0.0140
VAL 138
0.0142
ALA 139
0.0166
HIS 140
0.0198
SER 141
0.0201
SER 142
0.0247
ASP 143
0.0250
VAL 144
0.0218
ASN 145
0.0246
ALA 146
0.0286
SER 147
0.0310
ALA 148
0.0272
PRO 149
0.0283
THR 150
0.0259
ALA 151
0.0244
ALA 152
0.0197
ASP 153
0.0191
VAL 154
0.0156
GLN 155
0.0153
ASN 156
0.0147
ILE 157
0.0109
PHE 158
0.0091
LEU 159
0.0047
VAL 160
0.0036
GLY 161
0.0017
HIS 162
0.0028
SER 163
0.0061
ALA 164
0.0076
GLY 165
0.0048
GLY 166
0.0046
ALA 167
0.0075
ILE 168
0.0065
ALA 169
0.0025
SER 170
0.0051
ASP 171
0.0066
VAL 172
0.0040
LEU 173
0.0028
LEU 174
0.0068
ALA 175
0.0084
PRO 176
0.0081
GLY 177
0.0078
LEU 178
0.0076
LEU 179
0.0051
PRO 180
0.0064
ALA 181
0.0045
ASN 182
0.0086
VAL 183
0.0079
ARG 184
0.0047
ARG 185
0.0083
SER 186
0.0106
VAL 187
0.0082
ARG 188
0.0116
GLY 189
0.0099
LEU 190
0.0069
ILE 191
0.0074
VAL 192
0.0066
PHE 193
0.0064
GLY 194
0.0084
GLY 195
0.0081
MET 196
0.0111
MET 197
0.0122
HIS 198
0.0156
TYR 199
0.0183
ARG 200
0.0219
GLY 201
0.0245
LEU 202
0.0208
GLU 203
0.0201
TYR 204
0.0148
PRO 205
0.0136
ILE 206
0.0144
PRO 207
0.0133
PRO 208
0.0160
PHE 209
0.0164
VAL 210
0.0156
LEU 211
0.0169
PRO 212
0.0209
GLY 213
0.0198
TYR 214
0.0166
TYR 215
0.0175
GLY 216
0.0227
THR 217
0.0253
ASP 218
0.0247
GLU 219
0.0243
ASP 220
0.0210
VAL 221
0.0189
ARG 222
0.0201
ALA 223
0.0180
HIS 224
0.0148
GLU 225
0.0141
PRO 226
0.0113
LEU 227
0.0147
GLY 228
0.0165
LEU 229
0.0128
LEU 230
0.0129
GLU 231
0.0172
SER 232
0.0161
ALA 233
0.0124
SER 234
0.0120
ASP 235
0.0127
GLU 236
0.0086
ILE 237
0.0072
VAL 238
0.0108
ARG 239
0.0113
GLY 240
0.0076
LEU 241
0.0082
PRO 242
0.0098
ASP 243
0.0129
VAL 244
0.0116
LEU 245
0.0125
MET 246
0.0118
VAL 247
0.0108
LEU 248
0.0114
SER 249
0.0098
GLU 250
0.0128
HIS 251
0.0117
ASP 252
0.0107
VAL 253
0.0128
ALA 254
0.0166
ALA 255
0.0164
MET 256
0.0131
ARG 257
0.0150
ALA 258
0.0184
ALA 259
0.0160
VAL 260
0.0140
THR 261
0.0181
ASP 262
0.0193
PHE 263
0.0158
ARG 264
0.0167
SER 265
0.0205
ALA 266
0.0192
LEU 267
0.0163
ALA 268
0.0198
GLU 269
0.0220
ARG 270
0.0184
THR 271
0.0174
GLY 272
0.0217
LYS 273
0.0210
ASP 274
0.0218
VAL 275
0.0180
PRO 276
0.0181
LEU 277
0.0168
LEU 278
0.0154
VAL 279
0.0143
ALA 280
0.0114
GLN 281
0.0129
GLY 282
0.0100
HIS 283
0.0071
ASN 284
0.0066
HIS 285
0.0060
ILE 286
0.0033
SER 287
0.0016
PRO 288
0.0037
HIS 289
0.0018
TYR 290
0.0020
ALA 291
0.0044
LEU 292
0.0065
SER 293
0.0086
SER 294
0.0067
GLY 295
0.0091
GLU 296
0.0077
GLY 297
0.0088
GLU 298
0.0100
GLU 299
0.0132
TRP 300
0.0122
GLY 301
0.0111
HIS 302
0.0152
ASP 303
0.0163
VAL 304
0.0134
ILE 305
0.0155
ARG 306
0.0193
TRP 307
0.0175
MET 308
0.0159
ARG 309
0.0200
ALA 310
0.0216
LYS 311
0.0188
LEU 312
0.0203
ALA 313
0.0246
SER 314
0.0242
GLY 315
0.0223
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.