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 = 0.0457
LEU 18
0.0120
ALA 19
0.0110
GLN 20
0.0162
VAL 21
0.0128
THR 22
0.0063
PHE 23
0.0085
ALA 24
0.0077
ASN 25
0.0050
GLU 26
0.0038
ALA 27
0.0039
ILE 28
0.0038
TYR 29
0.0105
PRO 30
0.0127
LEU 31
0.0120
LEU 32
0.0150
GLU 33
0.0202
LYS 34
0.0213
ARG 35
0.0211
ARG 36
0.0225
ALA 37
0.0253
GLU 38
0.0214
ILE 39
0.0185
GLU 40
0.0231
ASN 41
0.0219
VAL 42
0.0164
THR 43
0.0139
ARG 44
0.0133
LYS 45
0.0094
THR 46
0.0075
PHE 47
0.0061
ARG 48
0.0111
TYR 49
0.0098
GLY 50
0.0128
ALA 51
0.0171
LEU 52
0.0175
PRO 53
0.0191
GLY 54
0.0153
SER 55
0.0132
GLU 56
0.0115
MET 57
0.0095
ASP 58
0.0094
VAL 59
0.0086
TYR 60
0.0123
TYR 61
0.0108
PRO 62
0.0130
SER 63
0.0186
SER 64
0.0136
THR 65
0.0100
PRO 66
0.0116
SER 67
0.0171
GLY 68
0.0130
LYS 69
0.0084
ALA 70
0.0056
PRO 71
0.0056
VAL 72
0.0058
LEU 73
0.0070
ALA 74
0.0070
PHE 75
0.0074
VAL 76
0.0061
HIS 77
0.0060
GLY 78
0.0038
GLY 79
0.0024
ALA 80
0.0043
TYR 81
0.0027
VAL 82
0.0065
HIS 83
0.0079
GLY 84
0.0107
SER 85
0.0102
LYS 86
0.0112
THR 87
0.0146
HIS 88
0.0151
PRO 89
0.0159
PRO 90
0.0171
PRO 91
0.0173
GLY 92
0.0191
ASP 93
0.0214
LEU 94
0.0192
ILE 95
0.0179
TYR 96
0.0159
LYS 97
0.0169
ASN 98
0.0147
VAL 99
0.0148
GLY 100
0.0167
ALA 101
0.0152
PHE 102
0.0140
TYR 103
0.0141
ALA 104
0.0145
SER 105
0.0151
GLN 106
0.0141
GLY 107
0.0123
PHE 108
0.0099
VAL 109
0.0088
THR 110
0.0105
VAL 111
0.0083
ILE 112
0.0094
PRO 113
0.0078
ASP 114
0.0070
TYR 115
0.0067
ARG 116
0.0075
LYS 117
0.0071
LEU 118
0.0064
PRO 119
0.0064
GLY 120
0.0072
MET 121
0.0063
LYS 122
0.0071
TRP 123
0.0060
PRO 124
0.0065
ASP 125
0.0059
ALA 126
0.0044
PRO 127
0.0061
SER 128
0.0048
ASP 129
0.0061
ILE 130
0.0057
ALA 131
0.0076
SER 132
0.0084
ALA 133
0.0096
LEU 134
0.0094
THR 135
0.0135
PHE 136
0.0127
LEU 137
0.0111
VAL 138
0.0150
ALA 139
0.0178
HIS 140
0.0158
SER 141
0.0158
SER 142
0.0186
ASP 143
0.0164
VAL 144
0.0105
ASN 145
0.0126
ALA 146
0.0186
SER 147
0.0249
ALA 148
0.0140
PRO 149
0.0141
THR 150
0.0085
ALA 151
0.0084
ALA 152
0.0070
ASP 153
0.0066
VAL 154
0.0081
GLN 155
0.0092
ASN 156
0.0053
ILE 157
0.0038
PHE 158
0.0044
LEU 159
0.0070
VAL 160
0.0088
GLY 161
0.0092
HIS 162
0.0108
SER 163
0.0092
ALA 164
0.0088
GLY 165
0.0092
GLY 166
0.0099
ALA 167
0.0086
ILE 168
0.0056
ALA 169
0.0085
SER 170
0.0089
ASP 171
0.0111
VAL 172
0.0111
LEU 173
0.0120
LEU 174
0.0140
ALA 175
0.0145
PRO 176
0.0152
GLY 177
0.0082
LEU 178
0.0082
LEU 179
0.0095
PRO 180
0.0109
ALA 181
0.0114
ASN 182
0.0127
VAL 183
0.0137
ARG 184
0.0144
ARG 185
0.0133
SER 186
0.0096
VAL 187
0.0071
ARG 188
0.0059
GLY 189
0.0056
LEU 190
0.0079
ILE 191
0.0104
VAL 192
0.0127
PHE 193
0.0134
GLY 194
0.0135
GLY 195
0.0143
MET 196
0.0121
MET 197
0.0127
HIS 198
0.0137
TYR 199
0.0119
ARG 200
0.0129
GLY 201
0.0303
LEU 202
0.0231
GLU 203
0.0255
TYR 204
0.0195
PRO 205
0.0221
ILE 206
0.0156
PRO 207
0.0049
PRO 208
0.0058
PHE 209
0.0059
VAL 210
0.0043
LEU 211
0.0046
PRO 212
0.0075
GLY 213
0.0076
TYR 214
0.0057
TYR 215
0.0071
GLY 216
0.0141
THR 217
0.0216
ASP 218
0.0176
GLU 219
0.0222
ASP 220
0.0177
VAL 221
0.0062
ARG 222
0.0099
ALA 223
0.0149
HIS 224
0.0131
GLU 225
0.0124
PRO 226
0.0133
LEU 227
0.0114
GLY 228
0.0126
LEU 229
0.0147
LEU 230
0.0141
GLU 231
0.0146
SER 232
0.0184
ALA 233
0.0201
SER 234
0.0330
ASP 235
0.0383
GLU 236
0.0429
ILE 237
0.0272
VAL 238
0.0174
ARG 239
0.0287
GLY 240
0.0200
LEU 241
0.0138
PRO 242
0.0138
ASP 243
0.0087
VAL 244
0.0098
LEU 245
0.0122
MET 246
0.0150
VAL 247
0.0160
LEU 248
0.0169
SER 249
0.0194
GLU 250
0.0201
HIS 251
0.0228
ASP 252
0.0198
VAL 253
0.0193
ALA 254
0.0185
ALA 255
0.0189
MET 256
0.0168
ARG 257
0.0172
ALA 258
0.0164
ALA 259
0.0160
VAL 260
0.0165
THR 261
0.0149
ASP 262
0.0136
PHE 263
0.0134
ARG 264
0.0133
SER 265
0.0106
ALA 266
0.0073
LEU 267
0.0072
ALA 268
0.0100
GLU 269
0.0114
ARG 270
0.0104
THR 271
0.0086
GLY 272
0.0061
LYS 273
0.0128
ASP 274
0.0178
VAL 275
0.0177
PRO 276
0.0150
LEU 277
0.0153
LEU 278
0.0160
VAL 279
0.0180
ALA 280
0.0171
GLN 281
0.0180
GLY 282
0.0179
HIS 283
0.0177
ASN 284
0.0207
HIS 285
0.0178
ILE 286
0.0174
SER 287
0.0163
PRO 288
0.0113
HIS 289
0.0117
TYR 290
0.0094
ALA 291
0.0086
LEU 292
0.0100
SER 293
0.0106
SER 294
0.0094
GLY 295
0.0090
GLU 296
0.0063
GLY 297
0.0111
GLU 298
0.0092
GLU 299
0.0099
TRP 300
0.0135
GLY 301
0.0134
HIS 302
0.0134
ASP 303
0.0133
VAL 304
0.0138
ILE 305
0.0138
ARG 306
0.0141
TRP 307
0.0125
MET 308
0.0123
ARG 309
0.0150
ALA 310
0.0170
LYS 311
0.0152
LEU 312
0.0127
ALA 313
0.0176
SER 314
0.0289
GLY 315
0.0449
LEU 18
0.0108
ALA 19
0.0101
GLN 20
0.0155
VAL 21
0.0120
THR 22
0.0056
PHE 23
0.0081
ALA 24
0.0073
ASN 25
0.0047
GLU 26
0.0041
ALA 27
0.0037
ILE 28
0.0038
TYR 29
0.0103
PRO 30
0.0124
LEU 31
0.0117
LEU 32
0.0147
GLU 33
0.0196
LYS 34
0.0206
ARG 35
0.0206
ARG 36
0.0219
ALA 37
0.0246
GLU 38
0.0210
ILE 39
0.0183
GLU 40
0.0227
ASN 41
0.0215
VAL 42
0.0166
THR 43
0.0141
ARG 44
0.0135
LYS 45
0.0097
THR 46
0.0079
PHE 47
0.0064
ARG 48
0.0114
TYR 49
0.0100
GLY 50
0.0131
ALA 51
0.0178
LEU 52
0.0182
PRO 53
0.0201
GLY 54
0.0159
SER 55
0.0135
GLU 56
0.0119
MET 57
0.0098
ASP 58
0.0095
VAL 59
0.0087
TYR 60
0.0124
TYR 61
0.0110
PRO 62
0.0131
SER 63
0.0186
SER 64
0.0138
THR 65
0.0101
PRO 66
0.0113
SER 67
0.0168
GLY 68
0.0132
LYS 69
0.0087
ALA 70
0.0057
PRO 71
0.0058
VAL 72
0.0060
LEU 73
0.0071
ALA 74
0.0071
PHE 75
0.0074
VAL 76
0.0060
HIS 77
0.0058
GLY 78
0.0035
GLY 79
0.0026
ALA 80
0.0044
TYR 81
0.0030
VAL 82
0.0067
HIS 83
0.0081
GLY 84
0.0108
SER 85
0.0102
LYS 86
0.0111
THR 87
0.0145
HIS 88
0.0148
PRO 89
0.0154
PRO 90
0.0164
PRO 91
0.0167
GLY 92
0.0185
ASP 93
0.0209
LEU 94
0.0188
ILE 95
0.0177
TYR 96
0.0157
LYS 97
0.0167
ASN 98
0.0147
VAL 99
0.0149
GLY 100
0.0167
ALA 101
0.0153
PHE 102
0.0141
TYR 103
0.0142
ALA 104
0.0147
SER 105
0.0153
GLN 106
0.0143
GLY 107
0.0125
PHE 108
0.0101
VAL 109
0.0089
THR 110
0.0106
VAL 111
0.0083
ILE 112
0.0094
PRO 113
0.0079
ASP 114
0.0073
TYR 115
0.0069
ARG 116
0.0078
LYS 117
0.0075
LEU 118
0.0070
PRO 119
0.0071
GLY 120
0.0080
MET 121
0.0069
LYS 122
0.0076
TRP 123
0.0062
PRO 124
0.0067
ASP 125
0.0062
ALA 126
0.0045
PRO 127
0.0062
SER 128
0.0050
ASP 129
0.0063
ILE 130
0.0058
ALA 131
0.0077
SER 132
0.0086
ALA 133
0.0096
LEU 134
0.0094
THR 135
0.0135
PHE 136
0.0127
LEU 137
0.0111
VAL 138
0.0150
ALA 139
0.0178
HIS 140
0.0158
SER 141
0.0158
SER 142
0.0187
ASP 143
0.0164
VAL 144
0.0106
ASN 145
0.0128
ALA 146
0.0188
SER 147
0.0253
ALA 148
0.0144
PRO 149
0.0143
THR 150
0.0087
ALA 151
0.0087
ALA 152
0.0072
ASP 153
0.0067
VAL 154
0.0081
GLN 155
0.0092
ASN 156
0.0053
ILE 157
0.0037
PHE 158
0.0046
LEU 159
0.0071
VAL 160
0.0089
GLY 161
0.0093
HIS 162
0.0107
SER 163
0.0092
ALA 164
0.0087
GLY 165
0.0092
GLY 166
0.0100
ALA 167
0.0087
ILE 168
0.0057
ALA 169
0.0087
SER 170
0.0091
ASP 171
0.0112
VAL 172
0.0111
LEU 173
0.0120
LEU 174
0.0141
ALA 175
0.0147
PRO 176
0.0154
GLY 177
0.0082
LEU 178
0.0082
LEU 179
0.0095
PRO 180
0.0107
ALA 181
0.0113
ASN 182
0.0126
VAL 183
0.0136
ARG 184
0.0143
ARG 185
0.0132
SER 186
0.0096
VAL 187
0.0070
ARG 188
0.0060
GLY 189
0.0057
LEU 190
0.0081
ILE 191
0.0106
VAL 192
0.0128
PHE 193
0.0135
GLY 194
0.0135
GLY 195
0.0144
MET 196
0.0122
MET 197
0.0129
HIS 198
0.0140
TYR 199
0.0121
ARG 200
0.0131
GLY 201
0.0301
LEU 202
0.0232
GLU 203
0.0255
TYR 204
0.0197
PRO 205
0.0223
ILE 206
0.0161
PRO 207
0.0052
PRO 208
0.0064
PHE 209
0.0065
VAL 210
0.0046
LEU 211
0.0050
PRO 212
0.0079
GLY 213
0.0079
TYR 214
0.0060
TYR 215
0.0075
GLY 216
0.0148
THR 217
0.0223
ASP 218
0.0178
GLU 219
0.0224
ASP 220
0.0181
VAL 221
0.0064
ARG 222
0.0103
ALA 223
0.0153
HIS 224
0.0135
GLU 225
0.0128
PRO 226
0.0136
LEU 227
0.0116
GLY 228
0.0128
LEU 229
0.0149
LEU 230
0.0141
GLU 231
0.0146
SER 232
0.0185
ALA 233
0.0202
SER 234
0.0344
ASP 235
0.0396
GLU 236
0.0445
ILE 237
0.0278
VAL 238
0.0172
ARG 239
0.0289
GLY 240
0.0201
LEU 241
0.0138
PRO 242
0.0138
ASP 243
0.0090
VAL 244
0.0102
LEU 245
0.0126
MET 246
0.0153
VAL 247
0.0162
LEU 248
0.0170
SER 249
0.0194
GLU 250
0.0202
HIS 251
0.0228
ASP 252
0.0198
VAL 253
0.0194
ALA 254
0.0187
ALA 255
0.0191
MET 256
0.0170
ARG 257
0.0175
ALA 258
0.0167
ALA 259
0.0163
VAL 260
0.0167
THR 261
0.0151
ASP 262
0.0138
PHE 263
0.0137
ARG 264
0.0135
SER 265
0.0110
ALA 266
0.0075
LEU 267
0.0072
ALA 268
0.0107
GLU 269
0.0121
ARG 270
0.0102
THR 271
0.0079
GLY 272
0.0060
LYS 273
0.0137
ASP 274
0.0186
VAL 275
0.0182
PRO 276
0.0155
LEU 277
0.0157
LEU 278
0.0163
VAL 279
0.0181
ALA 280
0.0170
GLN 281
0.0178
GLY 282
0.0177
HIS 283
0.0175
ASN 284
0.0205
HIS 285
0.0175
ILE 286
0.0171
SER 287
0.0160
PRO 288
0.0112
HIS 289
0.0116
TYR 290
0.0092
ALA 291
0.0087
LEU 292
0.0102
SER 293
0.0106
SER 294
0.0094
GLY 295
0.0088
GLU 296
0.0061
GLY 297
0.0113
GLU 298
0.0094
GLU 299
0.0102
TRP 300
0.0136
GLY 301
0.0135
HIS 302
0.0136
ASP 303
0.0135
VAL 304
0.0140
ILE 305
0.0141
ARG 306
0.0144
TRP 307
0.0129
MET 308
0.0128
ARG 309
0.0156
ALA 310
0.0175
LYS 311
0.0158
LEU 312
0.0133
ALA 313
0.0187
SER 314
0.0303
GLY 315
0.0457
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.