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 = 0.0776
LEU 18
0.0227
ALA 19
0.0222
GLN 20
0.0204
VAL 21
0.0219
THR 22
0.0222
PHE 23
0.0221
ALA 24
0.0217
ASN 25
0.0185
GLU 26
0.0198
ALA 27
0.0220
ILE 28
0.0178
TYR 29
0.0142
PRO 30
0.0154
LEU 31
0.0160
LEU 32
0.0114
GLU 33
0.0125
LYS 34
0.0164
ARG 35
0.0145
ARG 36
0.0147
ALA 37
0.0192
GLU 38
0.0178
ILE 39
0.0122
GLU 40
0.0155
ASN 41
0.0182
VAL 42
0.0114
THR 43
0.0123
ARG 44
0.0120
LYS 45
0.0102
THR 46
0.0068
PHE 47
0.0069
ARG 48
0.0025
TYR 49
0.0032
GLY 50
0.0069
ALA 51
0.0124
LEU 52
0.0138
PRO 53
0.0132
GLY 54
0.0075
SER 55
0.0062
GLU 56
0.0029
MET 57
0.0058
ASP 58
0.0079
VAL 59
0.0114
TYR 60
0.0137
TYR 61
0.0157
PRO 62
0.0173
SER 63
0.0255
SER 64
0.0150
THR 65
0.0058
PRO 66
0.0665
SER 67
0.0331
GLY 68
0.0213
LYS 69
0.0179
ALA 70
0.0164
PRO 71
0.0141
VAL 72
0.0117
LEU 73
0.0108
ALA 74
0.0084
PHE 75
0.0041
VAL 76
0.0036
HIS 77
0.0039
GLY 78
0.0046
GLY 79
0.0049
ALA 80
0.0093
SER 81
0.0069
VAL 82
0.0057
HIS 83
0.0052
GLY 84
0.0061
SER 85
0.0052
LYS 86
0.0054
THR 87
0.0101
HIS 88
0.0102
PRO 89
0.0105
PRO 90
0.0105
PRO 91
0.0109
GLY 92
0.0120
ASP 93
0.0120
LEU 94
0.0108
ILE 95
0.0116
TYR 96
0.0099
LYS 97
0.0095
ASN 98
0.0097
VAL 99
0.0110
GLY 100
0.0103
ALA 101
0.0094
PHE 102
0.0108
TYR 103
0.0123
ALA 104
0.0119
SER 105
0.0141
GLN 106
0.0148
GLY 107
0.0151
PHE 108
0.0155
VAL 109
0.0143
THR 110
0.0131
VAL 111
0.0093
ILE 112
0.0071
PRO 113
0.0051
ASP 114
0.0039
TYR 115
0.0049
ARG 116
0.0052
LYS 117
0.0066
LEU 118
0.0033
PRO 119
0.0047
GLY 120
0.0062
MET 121
0.0048
LYS 122
0.0059
TRP 123
0.0080
PRO 124
0.0101
ASP 125
0.0083
ALA 126
0.0067
PRO 127
0.0087
SER 128
0.0091
ASP 129
0.0065
ILE 130
0.0069
ALA 131
0.0091
SER 132
0.0068
ALA 133
0.0055
LEU 134
0.0085
THR 135
0.0089
PHE 136
0.0058
LEU 137
0.0101
VAL 138
0.0118
ALA 139
0.0081
HIS 140
0.0092
SER 141
0.0166
SER 142
0.0191
ASP 143
0.0163
VAL 144
0.0156
ASN 145
0.0198
ALA 146
0.0201
SER 147
0.0194
ALA 148
0.0184
PRO 149
0.0195
THR 150
0.0201
ALA 151
0.0184
ALA 152
0.0180
ASP 153
0.0144
VAL 154
0.0121
GLN 155
0.0111
ASN 156
0.0115
ILE 157
0.0118
PHE 158
0.0121
LEU 159
0.0068
VAL 160
0.0047
GLY 161
0.0033
HIS 162
0.0056
SER 163
0.0049
ALA 164
0.0063
GLY 165
0.0050
GLY 166
0.0068
ALA 167
0.0085
ILE 168
0.0074
ALA 169
0.0093
SER 170
0.0102
ASP 171
0.0107
VAL 172
0.0122
LEU 173
0.0131
LEU 174
0.0139
ALA 175
0.0146
PRO 176
0.0156
GLY 177
0.0144
LEU 178
0.0132
LEU 179
0.0145
PRO 180
0.0154
ALA 181
0.0183
ASN 182
0.0160
VAL 183
0.0138
ARG 184
0.0169
ARG 185
0.0176
SER 186
0.0129
VAL 187
0.0134
ARG 188
0.0125
GLY 189
0.0108
LEU 190
0.0093
ILE 191
0.0085
VAL 192
0.0053
PHE 193
0.0052
GLY 194
0.0061
GLY 195
0.0111
MET 196
0.0128
MET 197
0.0129
HIS 198
0.0160
TYR 199
0.0183
ARG 200
0.0166
GLY 201
0.0348
LEU 202
0.0285
GLU 203
0.0387
TYR 204
0.0293
PRO 205
0.0363
ILE 206
0.0303
PRO 207
0.0117
PRO 208
0.0153
PHE 209
0.0091
VAL 210
0.0092
LEU 211
0.0117
PRO 212
0.0086
GLY 213
0.0047
TYR 214
0.0065
TYR 215
0.0078
GLY 216
0.0101
THR 217
0.0196
ASP 218
0.0266
GLU 219
0.0184
ASP 220
0.0096
VAL 221
0.0158
ARG 222
0.0161
ALA 223
0.0126
HIS 224
0.0129
GLU 225
0.0144
PRO 226
0.0145
LEU 227
0.0126
GLY 228
0.0099
LEU 229
0.0114
LEU 230
0.0110
GLU 231
0.0093
SER 232
0.0108
ALA 233
0.0141
SER 234
0.0260
ASP 235
0.0221
GLU 236
0.0297
ILE 237
0.0233
VAL 238
0.0138
ARG 239
0.0165
GLY 240
0.0149
LEU 241
0.0156
PRO 242
0.0144
ASP 243
0.0110
VAL 244
0.0097
LEU 245
0.0091
MET 246
0.0030
VAL 247
0.0038
LEU 248
0.0046
SER 249
0.0065
GLU 250
0.0037
HIS 251
0.0055
ASP 252
0.0082
VAL 253
0.0103
ALA 254
0.0112
ALA 255
0.0138
MET 256
0.0123
ARG 257
0.0089
ALA 258
0.0104
ALA 259
0.0109
VAL 260
0.0093
THR 261
0.0100
ASP 262
0.0094
PHE 263
0.0098
ARG 264
0.0085
SER 265
0.0072
ALA 266
0.0083
LEU 267
0.0088
ALA 268
0.0095
GLU 269
0.0107
ARG 270
0.0091
THR 271
0.0096
GLY 272
0.0100
LYS 273
0.0095
ASP 274
0.0104
VAL 275
0.0083
PRO 276
0.0031
LEU 277
0.0030
LEU 278
0.0026
VAL 279
0.0016
ALA 280
0.0022
GLN 281
0.0054
GLY 282
0.0087
HIS 283
0.0101
ASN 284
0.0122
HIS 285
0.0109
ILE 286
0.0150
SER 287
0.0157
PRO 288
0.0106
HIS 289
0.0115
TYR 290
0.0124
ALA 291
0.0137
LEU 292
0.0104
SER 293
0.0078
SER 294
0.0109
GLY 295
0.0134
GLU 296
0.0179
GLY 297
0.0126
GLU 298
0.0079
GLU 299
0.0067
TRP 300
0.0084
GLY 301
0.0071
HIS 302
0.0085
ASP 303
0.0113
VAL 304
0.0116
ILE 305
0.0120
ARG 306
0.0157
TRP 307
0.0136
MET 308
0.0105
ARG 309
0.0125
ALA 310
0.0132
LYS 311
0.0103
LEU 312
0.0071
ALA 313
0.0089
SER 314
0.0153
GLY 315
0.0752
LEU 18
0.0219
ALA 19
0.0215
GLN 20
0.0204
VAL 21
0.0219
THR 22
0.0222
PHE 23
0.0221
ALA 24
0.0218
ASN 25
0.0184
GLU 26
0.0198
ALA 27
0.0221
ILE 28
0.0179
TYR 29
0.0141
PRO 30
0.0154
LEU 31
0.0161
LEU 32
0.0114
GLU 33
0.0128
LYS 34
0.0167
ARG 35
0.0148
ARG 36
0.0149
ALA 37
0.0195
GLU 38
0.0180
ILE 39
0.0123
GLU 40
0.0156
ASN 41
0.0183
VAL 42
0.0116
THR 43
0.0127
ARG 44
0.0124
LYS 45
0.0106
THR 46
0.0071
PHE 47
0.0072
ARG 48
0.0024
TYR 49
0.0035
GLY 50
0.0070
ALA 51
0.0123
LEU 52
0.0136
PRO 53
0.0129
GLY 54
0.0075
SER 55
0.0063
GLU 56
0.0030
MET 57
0.0061
ASP 58
0.0082
VAL 59
0.0118
TYR 60
0.0140
TYR 61
0.0161
PRO 62
0.0176
SER 63
0.0258
SER 64
0.0152
THR 65
0.0060
PRO 66
0.0671
SER 67
0.0332
GLY 68
0.0213
LYS 69
0.0182
ALA 70
0.0166
PRO 71
0.0142
VAL 72
0.0118
LEU 73
0.0109
ALA 74
0.0085
PHE 75
0.0040
VAL 76
0.0033
HIS 77
0.0036
GLY 78
0.0046
GLY 79
0.0049
ALA 80
0.0093
SER 81
0.0070
VAL 82
0.0057
HIS 83
0.0053
GLY 84
0.0060
SER 85
0.0051
LYS 86
0.0054
THR 87
0.0101
HIS 88
0.0102
PRO 89
0.0105
PRO 90
0.0106
PRO 91
0.0110
GLY 92
0.0119
ASP 93
0.0121
LEU 94
0.0108
ILE 95
0.0116
TYR 96
0.0099
LYS 97
0.0095
ASN 98
0.0098
VAL 99
0.0112
GLY 100
0.0105
ALA 101
0.0096
PHE 102
0.0111
TYR 103
0.0126
ALA 104
0.0123
SER 105
0.0145
GLN 106
0.0152
GLY 107
0.0154
PHE 108
0.0158
VAL 109
0.0146
THR 110
0.0134
VAL 111
0.0095
ILE 112
0.0072
PRO 113
0.0051
ASP 114
0.0037
TYR 115
0.0047
ARG 116
0.0049
LYS 117
0.0066
LEU 118
0.0039
PRO 119
0.0057
GLY 120
0.0070
MET 121
0.0051
LYS 122
0.0060
TRP 123
0.0079
PRO 124
0.0101
ASP 125
0.0082
ALA 126
0.0065
PRO 127
0.0086
SER 128
0.0091
ASP 129
0.0064
ILE 130
0.0069
ALA 131
0.0092
SER 132
0.0069
ALA 133
0.0057
LEU 134
0.0087
THR 135
0.0092
PHE 136
0.0061
LEU 137
0.0105
VAL 138
0.0121
ALA 139
0.0084
HIS 140
0.0094
SER 141
0.0170
SER 142
0.0192
ASP 143
0.0166
VAL 144
0.0160
ASN 145
0.0202
ALA 146
0.0204
SER 147
0.0198
ALA 148
0.0188
PRO 149
0.0198
THR 150
0.0204
ALA 151
0.0187
ALA 152
0.0182
ASP 153
0.0145
VAL 154
0.0122
GLN 155
0.0111
ASN 156
0.0115
ILE 157
0.0118
PHE 158
0.0122
LEU 159
0.0068
VAL 160
0.0047
GLY 161
0.0031
HIS 162
0.0055
SER 163
0.0049
ALA 164
0.0065
GLY 165
0.0050
GLY 166
0.0069
ALA 167
0.0087
ILE 168
0.0075
ALA 169
0.0094
SER 170
0.0103
ASP 171
0.0108
VAL 172
0.0124
LEU 173
0.0133
LEU 174
0.0139
ALA 175
0.0147
PRO 176
0.0160
GLY 177
0.0146
LEU 178
0.0135
LEU 179
0.0149
PRO 180
0.0158
ALA 181
0.0187
ASN 182
0.0165
VAL 183
0.0142
ARG 184
0.0172
ARG 185
0.0180
SER 186
0.0131
VAL 187
0.0135
ARG 188
0.0125
GLY 189
0.0108
LEU 190
0.0093
ILE 191
0.0085
VAL 192
0.0053
PHE 193
0.0051
GLY 194
0.0060
GLY 195
0.0113
MET 196
0.0131
MET 197
0.0130
HIS 198
0.0162
TYR 199
0.0188
ARG 200
0.0170
GLY 201
0.0368
LEU 202
0.0299
GLU 203
0.0407
TYR 204
0.0302
PRO 205
0.0375
ILE 206
0.0314
PRO 207
0.0118
PRO 208
0.0151
PHE 209
0.0088
VAL 210
0.0096
LEU 211
0.0119
PRO 212
0.0085
GLY 213
0.0045
TYR 214
0.0066
TYR 215
0.0079
GLY 216
0.0094
THR 217
0.0191
ASP 218
0.0263
GLU 219
0.0178
ASP 220
0.0090
VAL 221
0.0159
ARG 222
0.0158
ALA 223
0.0122
HIS 224
0.0129
GLU 225
0.0145
PRO 226
0.0146
LEU 227
0.0125
GLY 228
0.0098
LEU 229
0.0114
LEU 230
0.0109
GLU 231
0.0094
SER 232
0.0113
ALA 233
0.0143
SER 234
0.0265
ASP 235
0.0224
GLU 236
0.0301
ILE 237
0.0235
VAL 238
0.0139
ARG 239
0.0168
GLY 240
0.0152
LEU 241
0.0158
PRO 242
0.0147
ASP 243
0.0109
VAL 244
0.0096
LEU 245
0.0090
MET 246
0.0030
VAL 247
0.0037
LEU 248
0.0044
SER 249
0.0061
GLU 250
0.0030
HIS 251
0.0047
ASP 252
0.0079
VAL 253
0.0104
ALA 254
0.0116
ALA 255
0.0143
MET 256
0.0124
ARG 257
0.0088
ALA 258
0.0106
ALA 259
0.0111
VAL 260
0.0093
THR 261
0.0101
ASP 262
0.0096
PHE 263
0.0100
ARG 264
0.0090
SER 265
0.0079
ALA 266
0.0091
LEU 267
0.0094
ALA 268
0.0110
GLU 269
0.0128
ARG 270
0.0100
THR 271
0.0102
GLY 272
0.0119
LYS 273
0.0112
ASP 274
0.0120
VAL 275
0.0089
PRO 276
0.0031
LEU 277
0.0029
LEU 278
0.0024
VAL 279
0.0017
ALA 280
0.0024
GLN 281
0.0054
GLY 282
0.0086
HIS 283
0.0099
ASN 284
0.0120
HIS 285
0.0108
ILE 286
0.0150
SER 287
0.0158
PRO 288
0.0107
HIS 289
0.0116
TYR 290
0.0124
ALA 291
0.0138
LEU 292
0.0105
SER 293
0.0078
SER 294
0.0109
GLY 295
0.0131
GLU 296
0.0178
GLY 297
0.0126
GLU 298
0.0081
GLU 299
0.0071
TRP 300
0.0089
GLY 301
0.0076
HIS 302
0.0090
ASP 303
0.0116
VAL 304
0.0118
ILE 305
0.0122
ARG 306
0.0159
TRP 307
0.0137
MET 308
0.0103
ARG 309
0.0124
ALA 310
0.0131
LYS 311
0.0101
LEU 312
0.0068
ALA 313
0.0086
SER 314
0.0161
GLY 315
0.0776
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.