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 = 0.0473
LEU 18
0.0454
ALA 19
0.0249
GLN 20
0.0189
VAL 21
0.0212
THR 22
0.0182
PHE 23
0.0136
ALA 24
0.0115
ASN 25
0.0102
GLU 26
0.0094
ALA 27
0.0103
ILE 28
0.0102
TYR 29
0.0097
PRO 30
0.0134
LEU 31
0.0128
LEU 32
0.0119
GLU 33
0.0185
LYS 34
0.0212
ARG 35
0.0198
ARG 36
0.0190
ALA 37
0.0222
GLU 38
0.0212
ILE 39
0.0116
GLU 40
0.0131
ASN 41
0.0162
VAL 42
0.0071
THR 43
0.0038
ARG 44
0.0033
LYS 45
0.0101
THR 46
0.0093
PHE 47
0.0106
ARG 48
0.0093
TYR 49
0.0100
GLY 50
0.0148
ALA 51
0.0193
LEU 52
0.0196
PRO 53
0.0194
GLY 54
0.0143
SER 55
0.0130
GLU 56
0.0104
MET 57
0.0103
ASP 58
0.0091
VAL 59
0.0086
TYR 60
0.0073
TYR 61
0.0080
PRO 62
0.0118
SER 63
0.0243
SER 64
0.0226
THR 65
0.0240
PRO 66
0.0423
SER 67
0.0410
GLY 68
0.0221
LYS 69
0.0153
ALA 70
0.0115
PRO 71
0.0159
VAL 72
0.0136
LEU 73
0.0144
ALA 74
0.0127
PHE 75
0.0115
VAL 76
0.0119
HIS 77
0.0134
GLY 78
0.0084
GLY 79
0.0118
ALA 80
0.0129
TYR 81
0.0129
VAL 82
0.0172
HIS 83
0.0183
GLY 84
0.0147
SER 85
0.0134
LYS 86
0.0121
THR 87
0.0103
HIS 88
0.0129
PRO 89
0.0154
PRO 90
0.0306
PRO 91
0.0360
GLY 92
0.0196
ASP 93
0.0119
LEU 94
0.0084
ILE 95
0.0087
TYR 96
0.0090
LYS 97
0.0070
ASN 98
0.0082
VAL 99
0.0111
GLY 100
0.0103
ALA 101
0.0100
PHE 102
0.0105
TYR 103
0.0107
ALA 104
0.0107
SER 105
0.0127
GLN 106
0.0134
GLY 107
0.0130
PHE 108
0.0135
VAL 109
0.0115
THR 110
0.0117
VAL 111
0.0103
ILE 112
0.0117
PRO 113
0.0114
ASP 114
0.0120
TYR 115
0.0125
ARG 116
0.0153
LYS 117
0.0162
LEU 118
0.0170
PRO 119
0.0177
GLY 120
0.0220
MET 121
0.0181
LYS 122
0.0157
TRP 123
0.0114
PRO 124
0.0099
ASP 125
0.0133
ALA 126
0.0118
PRO 127
0.0083
SER 128
0.0081
ASP 129
0.0106
ILE 130
0.0088
ALA 131
0.0059
SER 132
0.0078
ALA 133
0.0079
LEU 134
0.0075
THR 135
0.0077
PHE 136
0.0078
LEU 137
0.0093
VAL 138
0.0124
ALA 139
0.0141
HIS 140
0.0144
SER 141
0.0160
SER 142
0.0182
ASP 143
0.0163
VAL 144
0.0145
ASN 145
0.0157
ALA 146
0.0201
SER 147
0.0255
ALA 148
0.0166
PRO 149
0.0150
THR 150
0.0107
ALA 151
0.0133
ALA 152
0.0145
ASP 153
0.0164
VAL 154
0.0126
GLN 155
0.0144
ASN 156
0.0156
ILE 157
0.0140
PHE 158
0.0151
LEU 159
0.0102
VAL 160
0.0114
GLY 161
0.0115
HIS 162
0.0064
SER 163
0.0060
ALA 164
0.0072
GLY 165
0.0093
GLY 166
0.0081
ALA 167
0.0074
ILE 168
0.0084
ALA 169
0.0077
SER 170
0.0079
ASP 171
0.0064
VAL 172
0.0054
LEU 173
0.0046
LEU 174
0.0049
ALA 175
0.0055
PRO 176
0.0066
GLY 177
0.0090
LEU 178
0.0035
LEU 179
0.0037
PRO 180
0.0101
ALA 181
0.0139
ASN 182
0.0172
VAL 183
0.0125
ARG 184
0.0110
ARG 185
0.0170
SER 186
0.0145
VAL 187
0.0134
ARG 188
0.0165
GLY 189
0.0089
LEU 190
0.0080
ILE 191
0.0101
VAL 192
0.0060
PHE 193
0.0051
GLY 194
0.0057
GLY 195
0.0041
MET 196
0.0032
MET 197
0.0038
HIS 198
0.0039
TYR 199
0.0071
ARG 200
0.0112
GLY 201
0.0365
LEU 202
0.0290
GLU 203
0.0473
TYR 204
0.0130
PRO 205
0.0159
ILE 206
0.0101
PRO 207
0.0122
PRO 208
0.0100
PHE 209
0.0086
VAL 210
0.0101
LEU 211
0.0089
PRO 212
0.0098
GLY 213
0.0150
TYR 214
0.0120
TYR 215
0.0088
GLY 216
0.0148
THR 217
0.0154
ASP 218
0.0191
GLU 219
0.0126
ASP 220
0.0058
VAL 221
0.0072
ARG 222
0.0119
ALA 223
0.0104
HIS 224
0.0065
GLU 225
0.0063
PRO 226
0.0065
LEU 227
0.0067
GLY 228
0.0070
LEU 229
0.0077
LEU 230
0.0076
GLU 231
0.0090
SER 232
0.0095
ALA 233
0.0109
SER 234
0.0179
ASP 235
0.0180
GLU 236
0.0130
ILE 237
0.0059
VAL 238
0.0077
ARG 239
0.0117
GLY 240
0.0074
LEU 241
0.0074
PRO 242
0.0093
ASP 243
0.0036
VAL 244
0.0031
LEU 245
0.0053
MET 246
0.0078
VAL 247
0.0087
LEU 248
0.0116
SER 249
0.0185
GLU 250
0.0294
HIS 251
0.0324
ASP 252
0.0238
VAL 253
0.0274
ALA 254
0.0303
ALA 255
0.0193
MET 256
0.0168
ARG 257
0.0201
ALA 258
0.0155
ALA 259
0.0102
VAL 260
0.0110
THR 261
0.0146
ASP 262
0.0111
PHE 263
0.0086
ARG 264
0.0109
SER 265
0.0122
ALA 266
0.0110
LEU 267
0.0098
ALA 268
0.0115
GLU 269
0.0177
ARG 270
0.0099
THR 271
0.0074
GLY 272
0.0150
LYS 273
0.0148
ASP 274
0.0133
VAL 275
0.0094
PRO 276
0.0093
LEU 277
0.0101
LEU 278
0.0097
VAL 279
0.0177
ALA 280
0.0143
GLN 281
0.0254
GLY 282
0.0234
HIS 283
0.0187
ASN 284
0.0215
HIS 285
0.0169
ILE 286
0.0145
SER 287
0.0122
PRO 288
0.0032
HIS 289
0.0057
TYR 290
0.0056
ALA 291
0.0015
LEU 292
0.0058
SER 293
0.0079
SER 294
0.0090
GLY 295
0.0107
GLU 296
0.0077
GLY 297
0.0061
GLU 298
0.0037
GLU 299
0.0060
TRP 300
0.0056
GLY 301
0.0056
HIS 302
0.0080
ASP 303
0.0110
VAL 304
0.0115
ILE 305
0.0128
ARG 306
0.0160
TRP 307
0.0149
MET 308
0.0163
ARG 309
0.0216
ALA 310
0.0248
LYS 311
0.0215
LEU 312
0.0246
ALA 313
0.0321
SER 314
0.0407
GLY 315
0.0430
LEU 18
0.0415
ALA 19
0.0230
GLN 20
0.0179
VAL 21
0.0200
THR 22
0.0174
PHE 23
0.0134
ALA 24
0.0111
ASN 25
0.0099
GLU 26
0.0093
ALA 27
0.0098
ILE 28
0.0098
TYR 29
0.0091
PRO 30
0.0124
LEU 31
0.0123
LEU 32
0.0114
GLU 33
0.0171
LYS 34
0.0199
ARG 35
0.0188
ARG 36
0.0174
ALA 37
0.0199
GLU 38
0.0194
ILE 39
0.0110
GLU 40
0.0117
ASN 41
0.0140
VAL 42
0.0053
THR 43
0.0025
ARG 44
0.0035
LYS 45
0.0089
THR 46
0.0089
PHE 47
0.0103
ARG 48
0.0093
TYR 49
0.0098
GLY 50
0.0140
ALA 51
0.0184
LEU 52
0.0188
PRO 53
0.0191
GLY 54
0.0133
SER 55
0.0123
GLU 56
0.0100
MET 57
0.0098
ASP 58
0.0086
VAL 59
0.0078
TYR 60
0.0065
TYR 61
0.0068
PRO 62
0.0100
SER 63
0.0200
SER 64
0.0187
THR 65
0.0202
PRO 66
0.0363
SER 67
0.0354
GLY 68
0.0199
LYS 69
0.0138
ALA 70
0.0108
PRO 71
0.0148
VAL 72
0.0128
LEU 73
0.0135
ALA 74
0.0120
PHE 75
0.0104
VAL 76
0.0107
HIS 77
0.0121
GLY 78
0.0075
GLY 79
0.0107
ALA 80
0.0119
TYR 81
0.0119
VAL 82
0.0164
HIS 83
0.0172
GLY 84
0.0135
SER 85
0.0124
LYS 86
0.0111
THR 87
0.0099
HIS 88
0.0126
PRO 89
0.0150
PRO 90
0.0286
PRO 91
0.0336
GLY 92
0.0186
ASP 93
0.0114
LEU 94
0.0080
ILE 95
0.0084
TYR 96
0.0083
LYS 97
0.0065
ASN 98
0.0074
VAL 99
0.0099
GLY 100
0.0092
ALA 101
0.0089
PHE 102
0.0095
TYR 103
0.0097
ALA 104
0.0096
SER 105
0.0115
GLN 106
0.0123
GLY 107
0.0117
PHE 108
0.0125
VAL 109
0.0105
THR 110
0.0107
VAL 111
0.0094
ILE 112
0.0106
PRO 113
0.0105
ASP 114
0.0106
TYR 115
0.0112
ARG 116
0.0138
LYS 117
0.0152
LEU 118
0.0164
PRO 119
0.0174
GLY 120
0.0218
MET 121
0.0174
LYS 122
0.0148
TRP 123
0.0101
PRO 124
0.0084
ASP 125
0.0115
ALA 126
0.0099
PRO 127
0.0067
SER 128
0.0065
ASP 129
0.0092
ILE 130
0.0077
ALA 131
0.0051
SER 132
0.0072
ALA 133
0.0076
LEU 134
0.0076
THR 135
0.0073
PHE 136
0.0073
LEU 137
0.0088
VAL 138
0.0114
ALA 139
0.0121
HIS 140
0.0124
SER 141
0.0138
SER 142
0.0151
ASP 143
0.0137
VAL 144
0.0127
ASN 145
0.0131
ALA 146
0.0164
SER 147
0.0204
ALA 148
0.0135
PRO 149
0.0123
THR 150
0.0093
ALA 151
0.0119
ALA 152
0.0133
ASP 153
0.0154
VAL 154
0.0122
GLN 155
0.0139
ASN 156
0.0148
ILE 157
0.0135
PHE 158
0.0145
LEU 159
0.0096
VAL 160
0.0106
GLY 161
0.0107
HIS 162
0.0059
SER 163
0.0056
ALA 164
0.0067
GLY 165
0.0084
GLY 166
0.0073
ALA 167
0.0066
ILE 168
0.0073
ALA 169
0.0068
SER 170
0.0074
ASP 171
0.0058
VAL 172
0.0051
LEU 173
0.0049
LEU 174
0.0054
ALA 175
0.0052
PRO 176
0.0060
GLY 177
0.0076
LEU 178
0.0024
LEU 179
0.0041
PRO 180
0.0091
ALA 181
0.0127
ASN 182
0.0158
VAL 183
0.0122
ARG 184
0.0111
ARG 185
0.0161
SER 186
0.0139
VAL 187
0.0131
ARG 188
0.0156
GLY 189
0.0086
LEU 190
0.0079
ILE 191
0.0097
VAL 192
0.0061
PHE 193
0.0055
GLY 194
0.0060
GLY 195
0.0044
MET 196
0.0036
MET 197
0.0043
HIS 198
0.0039
TYR 199
0.0063
ARG 200
0.0100
GLY 201
0.0315
LEU 202
0.0247
GLU 203
0.0401
TYR 204
0.0108
PRO 205
0.0140
ILE 206
0.0101
PRO 207
0.0129
PRO 208
0.0113
PHE 209
0.0103
VAL 210
0.0108
LEU 211
0.0090
PRO 212
0.0101
GLY 213
0.0150
TYR 214
0.0116
TYR 215
0.0082
GLY 216
0.0131
THR 217
0.0115
ASP 218
0.0148
GLU 219
0.0103
ASP 220
0.0050
VAL 221
0.0051
ARG 222
0.0096
ALA 223
0.0089
HIS 224
0.0057
GLU 225
0.0056
PRO 226
0.0059
LEU 227
0.0063
GLY 228
0.0072
LEU 229
0.0078
LEU 230
0.0078
GLU 231
0.0094
SER 232
0.0103
ALA 233
0.0111
SER 234
0.0157
ASP 235
0.0148
GLU 236
0.0102
ILE 237
0.0063
VAL 238
0.0071
ARG 239
0.0103
GLY 240
0.0074
LEU 241
0.0073
PRO 242
0.0090
ASP 243
0.0031
VAL 244
0.0035
LEU 245
0.0055
MET 246
0.0080
VAL 247
0.0087
LEU 248
0.0112
SER 249
0.0170
GLU 250
0.0270
HIS 251
0.0299
ASP 252
0.0217
VAL 253
0.0247
ALA 254
0.0269
ALA 255
0.0173
MET 256
0.0153
ARG 257
0.0182
ALA 258
0.0144
ALA 259
0.0100
VAL 260
0.0107
THR 261
0.0143
ASP 262
0.0111
PHE 263
0.0089
ARG 264
0.0113
SER 265
0.0125
ALA 266
0.0116
LEU 267
0.0106
ALA 268
0.0113
GLU 269
0.0171
ARG 270
0.0101
THR 271
0.0071
GLY 272
0.0141
LYS 273
0.0134
ASP 274
0.0125
VAL 275
0.0093
PRO 276
0.0092
LEU 277
0.0101
LEU 278
0.0096
VAL 279
0.0164
ALA 280
0.0135
GLN 281
0.0235
GLY 282
0.0218
HIS 283
0.0174
ASN 284
0.0200
HIS 285
0.0156
ILE 286
0.0136
SER 287
0.0114
PRO 288
0.0033
HIS 289
0.0057
TYR 290
0.0057
ALA 291
0.0019
LEU 292
0.0058
SER 293
0.0078
SER 294
0.0090
GLY 295
0.0106
GLU 296
0.0074
GLY 297
0.0051
GLU 298
0.0033
GLU 299
0.0049
TRP 300
0.0049
GLY 301
0.0050
HIS 302
0.0070
ASP 303
0.0099
VAL 304
0.0104
ILE 305
0.0118
ARG 306
0.0146
TRP 307
0.0136
MET 308
0.0149
ARG 309
0.0197
ALA 310
0.0222
LYS 311
0.0194
LEU 312
0.0222
ALA 313
0.0287
SER 314
0.0358
GLY 315
0.0375
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.