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 = 0.0469
MET 1
0.0201
GLU 2
0.0139
SER 3
0.0184
ILE 4
0.0214
ARG 5
0.0153
LEU 6
0.0067
SER 7
0.0148
ASN 8
0.0116
ALA 9
0.0066
ALA 10
0.0074
GLY 11
0.0037
THR 12
0.0017
ILE 13
0.0065
SER 14
0.0074
ASN 15
0.0102
ASP 16
0.0103
ILE 17
0.0059
LEU 18
0.0061
ALA 19
0.0034
GLN 20
0.0036
VAL 21
0.0041
THR 22
0.0052
PHE 23
0.0065
ALA 24
0.0074
ASN 25
0.0090
GLU 26
0.0107
ALA 27
0.0114
ILE 28
0.0107
TYR 29
0.0130
PRO 30
0.0167
LEU 31
0.0108
LEU 32
0.0085
GLU 33
0.0200
LYS 34
0.0183
ARG 35
0.0159
ARG 36
0.0229
ALA 37
0.0298
GLU 38
0.0272
ILE 39
0.0197
GLU 40
0.0249
ASN 41
0.0213
VAL 42
0.0202
THR 43
0.0212
ARG 44
0.0171
LYS 45
0.0221
THR 46
0.0209
PHE 47
0.0170
ARG 48
0.0154
TYR 49
0.0114
GLY 50
0.0139
ALA 51
0.0180
LEU 52
0.0198
PRO 53
0.0200
GLY 54
0.0200
SER 55
0.0165
GLU 56
0.0168
MET 57
0.0143
ASP 58
0.0148
VAL 59
0.0162
TYR 60
0.0172
TYR 61
0.0196
PRO 62
0.0195
SER 63
0.0206
SER 64
0.0164
THR 65
0.0099
PRO 66
0.0100
SER 67
0.0139
GLY 68
0.0086
LYS 69
0.0069
ALA 70
0.0074
PRO 71
0.0071
VAL 72
0.0080
LEU 73
0.0092
ALA 74
0.0064
PHE 75
0.0047
VAL 76
0.0032
HIS 77
0.0076
GLY 78
0.0072
GLY 79
0.0074
ALA 80
0.0082
TYR 81
0.0079
VAL 82
0.0089
HIS 83
0.0082
GLY 84
0.0081
SER 85
0.0088
LYS 86
0.0101
THR 87
0.0053
HIS 88
0.0056
PRO 89
0.0248
PRO 90
0.0241
PRO 91
0.0215
GLY 92
0.0165
ASP 93
0.0143
LEU 94
0.0104
ILE 95
0.0045
TYR 96
0.0054
LYS 97
0.0089
ASN 98
0.0070
VAL 99
0.0101
GLY 100
0.0138
ALA 101
0.0122
PHE 102
0.0110
TYR 103
0.0135
ALA 104
0.0145
SER 105
0.0128
GLN 106
0.0120
GLY 107
0.0113
PHE 108
0.0123
VAL 109
0.0144
THR 110
0.0136
VAL 111
0.0121
ILE 112
0.0113
PRO 113
0.0109
ASP 114
0.0099
TYR 115
0.0106
ARG 116
0.0103
LYS 117
0.0076
LEU 118
0.0078
PRO 119
0.0072
GLY 120
0.0065
MET 121
0.0136
LYS 122
0.0096
TRP 123
0.0065
PRO 124
0.0090
ASP 125
0.0077
ALA 126
0.0063
PRO 127
0.0065
SER 128
0.0086
ASP 129
0.0070
ILE 130
0.0048
ALA 131
0.0027
SER 132
0.0048
ALA 133
0.0070
LEU 134
0.0029
THR 135
0.0035
PHE 136
0.0026
LEU 137
0.0051
VAL 138
0.0054
ALA 139
0.0084
HIS 140
0.0113
SER 141
0.0085
SER 142
0.0183
ASP 143
0.0208
VAL 144
0.0167
ASN 145
0.0155
ALA 146
0.0291
SER 147
0.0335
ALA 148
0.0235
PRO 149
0.0182
THR 150
0.0128
ALA 151
0.0082
ALA 152
0.0065
ASP 153
0.0059
VAL 154
0.0067
GLN 155
0.0099
ASN 156
0.0084
ILE 157
0.0064
PHE 158
0.0047
LEU 159
0.0046
VAL 160
0.0038
GLY 161
0.0053
HIS 162
0.0053
SER 163
0.0050
ALA 164
0.0048
GLY 165
0.0070
GLY 166
0.0069
ALA 167
0.0049
ILE 168
0.0062
ALA 169
0.0099
SER 170
0.0098
ASP 171
0.0107
VAL 172
0.0100
LEU 173
0.0137
LEU 174
0.0160
ALA 175
0.0198
PRO 176
0.0187
GLY 177
0.0189
LEU 178
0.0170
LEU 179
0.0133
PRO 180
0.0150
ALA 181
0.0169
ASN 182
0.0165
VAL 183
0.0137
ARG 184
0.0117
ARG 185
0.0149
SER 186
0.0136
VAL 187
0.0117
ARG 188
0.0099
GLY 189
0.0050
LEU 190
0.0067
ILE 191
0.0076
VAL 192
0.0106
PHE 193
0.0096
GLY 194
0.0072
GLY 195
0.0085
MET 196
0.0078
MET 197
0.0116
HIS 198
0.0072
TYR 199
0.0066
ARG 200
0.0108
GLY 201
0.0407
LEU 202
0.0294
GLU 203
0.0327
TYR 204
0.0223
PRO 205
0.0161
ILE 206
0.0152
PRO 207
0.0137
PRO 208
0.0130
PHE 209
0.0110
VAL 210
0.0107
LEU 211
0.0119
PRO 212
0.0131
GLY 213
0.0122
TYR 214
0.0098
TYR 215
0.0074
GLY 216
0.0099
THR 217
0.0159
ASP 218
0.0225
GLU 219
0.0209
ASP 220
0.0068
VAL 221
0.0017
ARG 222
0.0062
ALA 223
0.0090
HIS 224
0.0108
GLU 225
0.0134
PRO 226
0.0172
LEU 227
0.0165
GLY 228
0.0155
LEU 229
0.0233
LEU 230
0.0230
GLU 231
0.0233
SER 232
0.0246
ALA 233
0.0274
SER 234
0.0090
ASP 235
0.0257
GLU 236
0.0238
ILE 237
0.0086
VAL 238
0.0159
ARG 239
0.0181
GLY 240
0.0161
LEU 241
0.0084
PRO 242
0.0094
ASP 243
0.0088
VAL 244
0.0122
LEU 245
0.0128
MET 246
0.0136
VAL 247
0.0133
LEU 248
0.0137
SER 249
0.0100
GLU 250
0.0095
HIS 251
0.0067
ASP 252
0.0070
VAL 253
0.0074
ALA 254
0.0136
ALA 255
0.0113
MET 256
0.0090
ARG 257
0.0140
ALA 258
0.0149
ALA 259
0.0141
VAL 260
0.0173
THR 261
0.0199
ASP 262
0.0193
PHE 263
0.0199
ARG 264
0.0214
SER 265
0.0248
ALA 266
0.0270
LEU 267
0.0224
ALA 268
0.0199
GLU 269
0.0312
ARG 270
0.0256
THR 271
0.0162
GLY 272
0.0232
LYS 273
0.0145
ASP 274
0.0126
VAL 275
0.0144
PRO 276
0.0155
LEU 277
0.0138
LEU 278
0.0116
VAL 279
0.0088
ALA 280
0.0078
GLN 281
0.0084
GLY 282
0.0072
HIS 283
0.0069
ASN 284
0.0055
HIS 285
0.0062
ILE 286
0.0061
SER 287
0.0066
PRO 288
0.0064
HIS 289
0.0047
TYR 290
0.0046
ALA 291
0.0047
LEU 292
0.0033
SER 293
0.0051
SER 294
0.0033
GLY 295
0.0065
GLU 296
0.0108
GLY 297
0.0050
GLU 298
0.0053
GLU 299
0.0063
TRP 300
0.0055
GLY 301
0.0067
HIS 302
0.0085
ASP 303
0.0079
VAL 304
0.0085
ILE 305
0.0089
ARG 306
0.0087
TRP 307
0.0081
MET 308
0.0093
ARG 309
0.0092
ALA 310
0.0107
LYS 311
0.0117
LEU 312
0.0110
ALA 313
0.0383
SER 314
0.0407
GLY 315
0.0290
ASN 316
0.0158
MET 1
0.0195
GLU 2
0.0161
SER 3
0.0186
ILE 4
0.0189
ARG 5
0.0131
LEU 6
0.0048
SER 7
0.0133
ASN 8
0.0113
ALA 9
0.0062
ALA 10
0.0060
GLY 11
0.0041
THR 12
0.0031
ILE 13
0.0056
SER 14
0.0055
ASN 15
0.0075
ASP 16
0.0087
ILE 17
0.0036
LEU 18
0.0039
ALA 19
0.0009
GLN 20
0.0016
VAL 21
0.0033
THR 22
0.0033
PHE 23
0.0048
ALA 24
0.0059
ASN 25
0.0068
GLU 26
0.0072
ALA 27
0.0087
ILE 28
0.0093
TYR 29
0.0117
PRO 30
0.0159
LEU 31
0.0119
LEU 32
0.0099
GLU 33
0.0198
LYS 34
0.0196
ARG 35
0.0164
ARG 36
0.0218
ALA 37
0.0259
GLU 38
0.0233
ILE 39
0.0172
GLU 40
0.0220
ASN 41
0.0190
VAL 42
0.0183
THR 43
0.0204
ARG 44
0.0170
LYS 45
0.0217
THR 46
0.0196
PHE 47
0.0155
ARG 48
0.0132
TYR 49
0.0101
GLY 50
0.0107
ALA 51
0.0130
LEU 52
0.0154
PRO 53
0.0166
GLY 54
0.0178
SER 55
0.0145
GLU 56
0.0156
MET 57
0.0136
ASP 58
0.0142
VAL 59
0.0159
TYR 60
0.0172
TYR 61
0.0201
PRO 62
0.0208
SER 63
0.0220
SER 64
0.0189
THR 65
0.0123
PRO 66
0.0148
SER 67
0.0163
GLY 68
0.0083
LYS 69
0.0079
ALA 70
0.0086
PRO 71
0.0083
VAL 72
0.0090
LEU 73
0.0097
ALA 74
0.0064
PHE 75
0.0051
VAL 76
0.0042
HIS 77
0.0083
GLY 78
0.0077
GLY 79
0.0079
ALA 80
0.0075
TYR 81
0.0080
VAL 82
0.0086
HIS 83
0.0079
GLY 84
0.0085
SER 85
0.0098
LYS 86
0.0108
THR 87
0.0063
HIS 88
0.0048
PRO 89
0.0178
PRO 90
0.0193
PRO 91
0.0187
GLY 92
0.0136
ASP 93
0.0120
LEU 94
0.0097
ILE 95
0.0046
TYR 96
0.0066
LYS 97
0.0087
ASN 98
0.0069
VAL 99
0.0098
GLY 100
0.0131
ALA 101
0.0117
PHE 102
0.0103
TYR 103
0.0128
ALA 104
0.0136
SER 105
0.0118
GLN 106
0.0112
GLY 107
0.0110
PHE 108
0.0126
VAL 109
0.0151
THR 110
0.0140
VAL 111
0.0120
ILE 112
0.0111
PRO 113
0.0114
ASP 114
0.0107
TYR 115
0.0111
ARG 116
0.0108
LYS 117
0.0085
LEU 118
0.0085
PRO 119
0.0082
GLY 120
0.0081
MET 121
0.0147
LYS 122
0.0107
TRP 123
0.0082
PRO 124
0.0104
ASP 125
0.0096
ALA 126
0.0092
PRO 127
0.0091
SER 128
0.0104
ASP 129
0.0080
ILE 130
0.0068
ALA 131
0.0040
SER 132
0.0052
ALA 133
0.0064
LEU 134
0.0028
THR 135
0.0032
PHE 136
0.0040
LEU 137
0.0076
VAL 138
0.0066
ALA 139
0.0103
HIS 140
0.0137
SER 141
0.0110
SER 142
0.0195
ASP 143
0.0216
VAL 144
0.0186
ASN 145
0.0179
ALA 146
0.0298
SER 147
0.0344
ALA 148
0.0261
PRO 149
0.0205
THR 150
0.0153
ALA 151
0.0109
ALA 152
0.0091
ASP 153
0.0070
VAL 154
0.0068
GLN 155
0.0084
ASN 156
0.0076
ILE 157
0.0063
PHE 158
0.0042
LEU 159
0.0032
VAL 160
0.0018
GLY 161
0.0055
HIS 162
0.0054
SER 163
0.0052
ALA 164
0.0052
GLY 165
0.0082
GLY 166
0.0079
ALA 167
0.0057
ILE 168
0.0073
ALA 169
0.0098
SER 170
0.0099
ASP 171
0.0105
VAL 172
0.0098
LEU 173
0.0117
LEU 174
0.0142
ALA 175
0.0177
PRO 176
0.0165
GLY 177
0.0170
LEU 178
0.0152
LEU 179
0.0113
PRO 180
0.0138
ALA 181
0.0147
ASN 182
0.0154
VAL 183
0.0122
ARG 184
0.0089
ARG 185
0.0122
SER 186
0.0122
VAL 187
0.0101
ARG 188
0.0089
GLY 189
0.0049
LEU 190
0.0061
ILE 191
0.0066
VAL 192
0.0096
PHE 193
0.0090
GLY 194
0.0069
GLY 195
0.0081
MET 196
0.0074
MET 197
0.0115
HIS 198
0.0074
TYR 199
0.0054
ARG 200
0.0097
GLY 201
0.0342
LEU 202
0.0243
GLU 203
0.0260
TYR 204
0.0163
PRO 205
0.0116
ILE 206
0.0117
PRO 207
0.0116
PRO 208
0.0118
PHE 209
0.0106
VAL 210
0.0101
LEU 211
0.0110
PRO 212
0.0129
GLY 213
0.0131
TYR 214
0.0107
TYR 215
0.0078
GLY 216
0.0104
THR 217
0.0176
ASP 218
0.0220
GLU 219
0.0191
ASP 220
0.0048
VAL 221
0.0023
ARG 222
0.0053
ALA 223
0.0071
HIS 224
0.0094
GLU 225
0.0123
PRO 226
0.0163
LEU 227
0.0157
GLY 228
0.0139
LEU 229
0.0206
LEU 230
0.0207
GLU 231
0.0206
SER 232
0.0208
ALA 233
0.0246
SER 234
0.0115
ASP 235
0.0246
GLU 236
0.0201
ILE 237
0.0052
VAL 238
0.0158
ARG 239
0.0177
GLY 240
0.0128
LEU 241
0.0062
PRO 242
0.0076
ASP 243
0.0076
VAL 244
0.0110
LEU 245
0.0125
MET 246
0.0132
VAL 247
0.0130
LEU 248
0.0132
SER 249
0.0094
GLU 250
0.0090
HIS 251
0.0066
ASP 252
0.0071
VAL 253
0.0068
ALA 254
0.0125
ALA 255
0.0100
MET 256
0.0088
ARG 257
0.0137
ALA 258
0.0146
ALA 259
0.0143
VAL 260
0.0170
THR 261
0.0195
ASP 262
0.0189
PHE 263
0.0193
ARG 264
0.0205
SER 265
0.0236
ALA 266
0.0251
LEU 267
0.0206
ALA 268
0.0181
GLU 269
0.0281
ARG 270
0.0231
THR 271
0.0142
GLY 272
0.0203
LYS 273
0.0120
ASP 274
0.0103
VAL 275
0.0128
PRO 276
0.0147
LEU 277
0.0136
LEU 278
0.0115
VAL 279
0.0089
ALA 280
0.0079
GLN 281
0.0075
GLY 282
0.0059
HIS 283
0.0056
ASN 284
0.0044
HIS 285
0.0045
ILE 286
0.0044
SER 287
0.0045
PRO 288
0.0045
HIS 289
0.0027
TYR 290
0.0032
ALA 291
0.0027
LEU 292
0.0016
SER 293
0.0037
SER 294
0.0025
GLY 295
0.0032
GLU 296
0.0073
GLY 297
0.0049
GLU 298
0.0052
GLU 299
0.0068
TRP 300
0.0065
GLY 301
0.0083
HIS 302
0.0097
ASP 303
0.0099
VAL 304
0.0106
ILE 305
0.0100
ARG 306
0.0097
TRP 307
0.0096
MET 308
0.0104
ARG 309
0.0105
ALA 310
0.0127
LYS 311
0.0131
LEU 312
0.0119
ALA 313
0.0439
SER 314
0.0469
GLY 315
0.0324
ASN 316
0.0180
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.