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
LEU 18
0.0120
ALA 19
0.0149
GLN 20
0.0159
VAL 21
0.0163
THR 22
0.0162
PHE 23
0.0173
ALA 24
0.0184
ASN 25
0.0176
GLU 26
0.0174
ALA 27
0.0211
ILE 28
0.0183
TYR 29
0.0124
PRO 30
0.0148
LEU 31
0.0142
LEU 32
0.0136
GLU 33
0.0084
LYS 34
0.0090
ARG 35
0.0123
ARG 36
0.0136
ALA 37
0.0130
GLU 38
0.0164
ILE 39
0.0106
GLU 40
0.0246
ASN 41
0.0332
VAL 42
0.0080
THR 43
0.0081
ARG 44
0.0079
LYS 45
0.0087
THR 46
0.0086
PHE 47
0.0105
ARG 48
0.0019
TYR 49
0.0062
GLY 50
0.0097
ALA 51
0.0339
LEU 52
0.0159
PRO 53
0.0124
GLY 54
0.0096
SER 55
0.0082
GLU 56
0.0079
MET 57
0.0061
ASP 58
0.0058
VAL 59
0.0068
TYR 60
0.0060
TYR 61
0.0056
PRO 62
0.0069
SER 63
0.0134
SER 64
0.0124
THR 65
0.0134
PRO 66
0.0295
SER 67
0.0218
GLY 68
0.0193
LYS 69
0.0126
ALA 70
0.0091
PRO 71
0.0101
VAL 72
0.0101
LEU 73
0.0090
ALA 74
0.0096
PHE 75
0.0086
VAL 76
0.0081
HIS 77
0.0074
GLY 78
0.0065
GLY 79
0.0056
ALA 80
0.0045
SER 81
0.0046
VAL 82
0.0079
HIS 83
0.0086
GLY 84
0.0133
SER 85
0.0128
LYS 86
0.0140
THR 87
0.0229
HIS 88
0.0222
PRO 89
0.0246
PRO 90
0.0290
PRO 91
0.0213
GLY 92
0.0116
ASP 93
0.0158
LEU 94
0.0140
ILE 95
0.0162
TYR 96
0.0097
LYS 97
0.0081
ASN 98
0.0057
VAL 99
0.0029
GLY 100
0.0056
ALA 101
0.0061
PHE 102
0.0086
TYR 103
0.0055
ALA 104
0.0061
SER 105
0.0113
GLN 106
0.0073
GLY 107
0.0058
PHE 108
0.0045
VAL 109
0.0059
THR 110
0.0045
VAL 111
0.0084
ILE 112
0.0090
PRO 113
0.0089
ASP 114
0.0107
TYR 115
0.0101
ARG 116
0.0102
LYS 117
0.0098
LEU 118
0.0104
PRO 119
0.0133
GLY 120
0.0238
MET 121
0.0139
LYS 122
0.0073
TRP 123
0.0047
PRO 124
0.0024
ASP 125
0.0057
ALA 126
0.0039
PRO 127
0.0037
SER 128
0.0054
ASP 129
0.0075
ILE 130
0.0066
ALA 131
0.0084
SER 132
0.0108
ALA 133
0.0102
LEU 134
0.0116
THR 135
0.0138
PHE 136
0.0137
LEU 137
0.0138
VAL 138
0.0196
ALA 139
0.0210
HIS 140
0.0216
SER 141
0.0275
SER 142
0.0352
ASP 143
0.0282
VAL 144
0.0162
ASN 145
0.0121
ALA 146
0.0155
SER 147
0.0469
ALA 148
0.0201
PRO 149
0.0089
THR 150
0.0114
ALA 151
0.0114
ALA 152
0.0116
ASP 153
0.0098
VAL 154
0.0065
GLN 155
0.0157
ASN 156
0.0139
ILE 157
0.0145
PHE 158
0.0153
LEU 159
0.0131
VAL 160
0.0084
GLY 161
0.0044
HIS 162
0.0073
SER 163
0.0092
ALA 164
0.0071
GLY 165
0.0051
GLY 166
0.0051
ALA 167
0.0054
ILE 168
0.0038
ALA 169
0.0049
SER 170
0.0056
ASP 171
0.0070
VAL 172
0.0043
LEU 173
0.0079
LEU 174
0.0122
ALA 175
0.0125
PRO 176
0.0154
GLY 177
0.0115
LEU 178
0.0076
LEU 179
0.0072
PRO 180
0.0167
ALA 181
0.0159
ASN 182
0.0220
VAL 183
0.0191
ARG 184
0.0142
ARG 185
0.0165
SER 186
0.0180
VAL 187
0.0189
ARG 188
0.0177
GLY 189
0.0196
LEU 190
0.0140
ILE 191
0.0089
VAL 192
0.0067
PHE 193
0.0119
GLY 194
0.0136
GLY 195
0.0090
MET 196
0.0059
MET 197
0.0033
HIS 198
0.0050
TYR 199
0.0068
ARG 200
0.0131
GLY 201
0.0215
LEU 202
0.0068
GLU 203
0.0200
TYR 204
0.0077
PRO 205
0.0109
ILE 206
0.0078
PRO 207
0.0068
PRO 208
0.0073
PHE 209
0.0064
VAL 210
0.0040
LEU 211
0.0040
PRO 212
0.0047
GLY 213
0.0073
TYR 214
0.0047
TYR 215
0.0052
GLY 216
0.0050
THR 217
0.0078
ASP 218
0.0058
GLU 219
0.0115
ASP 220
0.0075
VAL 221
0.0074
ARG 222
0.0091
ALA 223
0.0080
HIS 224
0.0066
GLU 225
0.0038
PRO 226
0.0018
LEU 227
0.0039
GLY 228
0.0042
LEU 229
0.0034
LEU 230
0.0024
GLU 231
0.0032
SER 232
0.0064
ALA 233
0.0122
SER 234
0.0059
ASP 235
0.0120
GLU 236
0.0053
ILE 237
0.0106
VAL 238
0.0174
ARG 239
0.0197
GLY 240
0.0142
LEU 241
0.0100
PRO 242
0.0156
ASP 243
0.0212
VAL 244
0.0154
LEU 245
0.0084
MET 246
0.0070
VAL 247
0.0157
LEU 248
0.0227
SER 249
0.0255
GLU 250
0.0301
HIS 251
0.0172
ASP 252
0.0166
VAL 253
0.0140
ALA 254
0.0130
ALA 255
0.0099
MET 256
0.0148
ARG 257
0.0171
ALA 258
0.0136
ALA 259
0.0068
VAL 260
0.0096
THR 261
0.0136
ASP 262
0.0105
PHE 263
0.0066
ARG 264
0.0066
SER 265
0.0060
ALA 266
0.0100
LEU 267
0.0098
ALA 268
0.0109
GLU 269
0.0194
ARG 270
0.0108
THR 271
0.0114
GLY 272
0.0192
LYS 273
0.0171
ASP 274
0.0194
VAL 275
0.0180
PRO 276
0.0100
LEU 277
0.0047
LEU 278
0.0166
VAL 279
0.0341
ALA 280
0.0305
GLN 281
0.0315
GLY 282
0.0170
HIS 283
0.0085
ASN 284
0.0083
HIS 285
0.0156
ILE 286
0.0165
SER 287
0.0133
PRO 288
0.0094
HIS 289
0.0118
TYR 290
0.0110
ALA 291
0.0101
LEU 292
0.0097
SER 293
0.0106
SER 294
0.0260
GLY 295
0.0467
GLU 296
0.0399
GLY 297
0.0115
GLU 298
0.0108
GLU 299
0.0107
TRP 300
0.0159
GLY 301
0.0160
HIS 302
0.0167
ASP 303
0.0115
VAL 304
0.0050
ILE 305
0.0043
ARG 306
0.0085
TRP 307
0.0110
MET 308
0.0102
ARG 309
0.0093
ALA 310
0.0122
LYS 311
0.0150
LEU 312
0.0059
ALA 313
0.0105
SER 314
0.0209
GLY 315
0.0134
LEU 18
0.0118
ALA 19
0.0155
GLN 20
0.0164
VAL 21
0.0163
THR 22
0.0163
PHE 23
0.0174
ALA 24
0.0181
ASN 25
0.0177
GLU 26
0.0173
ALA 27
0.0205
ILE 28
0.0182
TYR 29
0.0126
PRO 30
0.0149
LEU 31
0.0135
LEU 32
0.0133
GLU 33
0.0086
LYS 34
0.0083
ARG 35
0.0123
ARG 36
0.0153
ALA 37
0.0149
GLU 38
0.0178
ILE 39
0.0112
GLU 40
0.0232
ASN 41
0.0291
VAL 42
0.0075
THR 43
0.0073
ARG 44
0.0075
LYS 45
0.0086
THR 46
0.0081
PHE 47
0.0096
ARG 48
0.0006
TYR 49
0.0070
GLY 50
0.0101
ALA 51
0.0324
LEU 52
0.0162
PRO 53
0.0134
GLY 54
0.0106
SER 55
0.0091
GLU 56
0.0087
MET 57
0.0063
ASP 58
0.0059
VAL 59
0.0067
TYR 60
0.0060
TYR 61
0.0054
PRO 62
0.0066
SER 63
0.0136
SER 64
0.0129
THR 65
0.0133
PRO 66
0.0285
SER 67
0.0187
GLY 68
0.0184
LYS 69
0.0119
ALA 70
0.0084
PRO 71
0.0097
VAL 72
0.0096
LEU 73
0.0086
ALA 74
0.0090
PHE 75
0.0080
VAL 76
0.0076
HIS 77
0.0071
GLY 78
0.0060
GLY 79
0.0048
ALA 80
0.0030
SER 81
0.0039
VAL 82
0.0066
HIS 83
0.0076
GLY 84
0.0127
SER 85
0.0123
LYS 86
0.0136
THR 87
0.0222
HIS 88
0.0214
PRO 89
0.0242
PRO 90
0.0291
PRO 91
0.0216
GLY 92
0.0107
ASP 93
0.0155
LEU 94
0.0142
ILE 95
0.0159
TYR 96
0.0098
LYS 97
0.0087
ASN 98
0.0063
VAL 99
0.0042
GLY 100
0.0068
ALA 101
0.0069
PHE 102
0.0090
TYR 103
0.0059
ALA 104
0.0065
SER 105
0.0113
GLN 106
0.0074
GLY 107
0.0057
PHE 108
0.0045
VAL 109
0.0058
THR 110
0.0047
VAL 111
0.0082
ILE 112
0.0088
PRO 113
0.0088
ASP 114
0.0106
TYR 115
0.0098
ARG 116
0.0097
LYS 117
0.0092
LEU 118
0.0093
PRO 119
0.0115
GLY 120
0.0212
MET 121
0.0128
LYS 122
0.0066
TRP 123
0.0033
PRO 124
0.0018
ASP 125
0.0053
ALA 126
0.0034
PRO 127
0.0031
SER 128
0.0051
ASP 129
0.0074
ILE 130
0.0070
ALA 131
0.0084
SER 132
0.0107
ALA 133
0.0103
LEU 134
0.0116
THR 135
0.0134
PHE 136
0.0131
LEU 137
0.0133
VAL 138
0.0188
ALA 139
0.0198
HIS 140
0.0204
SER 141
0.0266
SER 142
0.0339
ASP 143
0.0270
VAL 144
0.0159
ASN 145
0.0122
ALA 146
0.0152
SER 147
0.0458
ALA 148
0.0194
PRO 149
0.0079
THR 150
0.0111
ALA 151
0.0109
ALA 152
0.0113
ASP 153
0.0090
VAL 154
0.0060
GLN 155
0.0152
ASN 156
0.0130
ILE 157
0.0138
PHE 158
0.0146
LEU 159
0.0121
VAL 160
0.0074
GLY 161
0.0034
HIS 162
0.0070
SER 163
0.0086
ALA 164
0.0066
GLY 165
0.0047
GLY 166
0.0041
ALA 167
0.0043
ILE 168
0.0030
ALA 169
0.0041
SER 170
0.0046
ASP 171
0.0063
VAL 172
0.0042
LEU 173
0.0072
LEU 174
0.0112
ALA 175
0.0120
PRO 176
0.0154
GLY 177
0.0106
LEU 178
0.0079
LEU 179
0.0081
PRO 180
0.0168
ALA 181
0.0164
ASN 182
0.0225
VAL 183
0.0197
ARG 184
0.0152
ARG 185
0.0171
SER 186
0.0176
VAL 187
0.0182
ARG 188
0.0166
GLY 189
0.0184
LEU 190
0.0129
ILE 191
0.0080
VAL 192
0.0061
PHE 193
0.0121
GLY 194
0.0141
GLY 195
0.0088
MET 196
0.0058
MET 197
0.0037
HIS 198
0.0064
TYR 199
0.0060
ARG 200
0.0120
GLY 201
0.0204
LEU 202
0.0080
GLU 203
0.0228
TYR 204
0.0057
PRO 205
0.0093
ILE 206
0.0084
PRO 207
0.0069
PRO 208
0.0071
PHE 209
0.0069
VAL 210
0.0037
LEU 211
0.0029
PRO 212
0.0039
GLY 213
0.0055
TYR 214
0.0036
TYR 215
0.0031
GLY 216
0.0088
THR 217
0.0132
ASP 218
0.0065
GLU 219
0.0110
ASP 220
0.0084
VAL 221
0.0071
ARG 222
0.0102
ALA 223
0.0093
HIS 224
0.0061
GLU 225
0.0033
PRO 226
0.0018
LEU 227
0.0046
GLY 228
0.0046
LEU 229
0.0033
LEU 230
0.0018
GLU 231
0.0032
SER 232
0.0070
ALA 233
0.0124
SER 234
0.0050
ASP 235
0.0140
GLU 236
0.0067
ILE 237
0.0108
VAL 238
0.0187
ARG 239
0.0204
GLY 240
0.0143
LEU 241
0.0098
PRO 242
0.0144
ASP 243
0.0200
VAL 244
0.0143
LEU 245
0.0078
MET 246
0.0075
VAL 247
0.0164
LEU 248
0.0234
SER 249
0.0263
GLU 250
0.0313
HIS 251
0.0181
ASP 252
0.0170
VAL 253
0.0149
ALA 254
0.0142
ALA 255
0.0114
MET 256
0.0159
ARG 257
0.0181
ALA 258
0.0142
ALA 259
0.0078
VAL 260
0.0101
THR 261
0.0132
ASP 262
0.0101
PHE 263
0.0067
ARG 264
0.0060
SER 265
0.0055
ALA 266
0.0096
LEU 267
0.0094
ALA 268
0.0105
GLU 269
0.0201
ARG 270
0.0110
THR 271
0.0117
GLY 272
0.0200
LYS 273
0.0156
ASP 274
0.0187
VAL 275
0.0171
PRO 276
0.0092
LEU 277
0.0056
LEU 278
0.0172
VAL 279
0.0351
ALA 280
0.0316
GLN 281
0.0329
GLY 282
0.0176
HIS 283
0.0088
ASN 284
0.0083
HIS 285
0.0159
ILE 286
0.0170
SER 287
0.0138
PRO 288
0.0100
HIS 289
0.0125
TYR 290
0.0115
ALA 291
0.0101
LEU 292
0.0098
SER 293
0.0094
SER 294
0.0228
GLY 295
0.0380
GLU 296
0.0330
GLY 297
0.0098
GLU 298
0.0111
GLU 299
0.0113
TRP 300
0.0164
GLY 301
0.0160
HIS 302
0.0162
ASP 303
0.0116
VAL 304
0.0049
ILE 305
0.0037
ARG 306
0.0086
TRP 307
0.0109
MET 308
0.0105
ARG 309
0.0096
ALA 310
0.0118
LYS 311
0.0145
LEU 312
0.0055
ALA 313
0.0094
SER 314
0.0208
GLY 315
0.0142
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.