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 = 0.0804
ASN 8
0.0804
ALA 9
0.0511
ALA 10
0.0291
GLY 11
0.0496
THR 12
0.0289
ILE 13
0.0258
SER 14
0.0200
ASN 15
0.0148
ASP 16
0.0092
ILE 17
0.0074
LEU 18
0.0097
ALA 19
0.0124
GLN 20
0.0131
VAL 21
0.0150
THR 22
0.0177
PHE 23
0.0199
ALA 24
0.0124
ASN 25
0.0133
GLU 26
0.0154
ALA 27
0.0151
ILE 28
0.0034
TYR 29
0.0038
PRO 30
0.0054
LEU 31
0.0078
LEU 32
0.0092
GLU 33
0.0099
LYS 34
0.0131
ARG 35
0.0146
ARG 36
0.0129
ALA 37
0.0144
GLU 38
0.0155
ILE 39
0.0146
GLU 40
0.0153
ASN 41
0.0158
VAL 42
0.0169
THR 43
0.0177
ARG 44
0.0186
LYS 45
0.0185
THR 46
0.0181
PHE 47
0.0185
ARG 48
0.0123
TYR 49
0.0124
GLY 50
0.0107
ALA 51
0.0097
LEU 52
0.0076
PRO 53
0.0077
GLY 54
0.0094
SER 55
0.0102
GLU 56
0.0133
MET 57
0.0147
ASP 58
0.0159
VAL 59
0.0174
TYR 60
0.0172
TYR 61
0.0168
PRO 62
0.0163
SER 63
0.0159
SER 64
0.0250
THR 65
0.0076
PRO 66
0.0299
SER 67
0.0306
GLY 68
0.0123
LYS 69
0.0089
ALA 70
0.0092
PRO 71
0.0109
VAL 72
0.0100
LEU 73
0.0087
ALA 74
0.0076
PHE 75
0.0062
VAL 76
0.0057
HIS 77
0.0047
GLY 78
0.0043
GLY 79
0.0033
ALA 80
0.0024
TYR 81
0.0026
VAL 82
0.0026
HIS 83
0.0029
GLY 84
0.0092
SER 85
0.0091
LYS 86
0.0087
THR 87
0.0081
HIS 88
0.0069
PRO 89
0.0087
PRO 90
0.0106
PRO 91
0.0112
GLY 92
0.0057
ASP 93
0.0063
LEU 94
0.0059
ILE 95
0.0043
TYR 96
0.0063
LYS 97
0.0080
ASN 98
0.0086
VAL 99
0.0075
GLY 100
0.0116
ALA 101
0.0108
PHE 102
0.0102
TYR 103
0.0095
ALA 104
0.0142
SER 105
0.0119
GLN 106
0.0113
GLY 107
0.0107
PHE 108
0.0120
VAL 109
0.0125
THR 110
0.0135
VAL 111
0.0139
ILE 112
0.0112
PRO 113
0.0092
ASP 114
0.0077
TYR 115
0.0069
ARG 116
0.0031
LYS 117
0.0017
LEU 118
0.0035
PRO 119
0.0056
GLY 120
0.0085
MET 121
0.0092
LYS 122
0.0110
TRP 123
0.0128
PRO 124
0.0148
ASP 125
0.0107
ALA 126
0.0097
PRO 127
0.0139
SER 128
0.0116
ASP 129
0.0102
ILE 130
0.0120
ALA 131
0.0128
SER 132
0.0117
ALA 133
0.0129
LEU 134
0.0140
THR 135
0.0122
PHE 136
0.0150
LEU 137
0.0163
VAL 138
0.0144
ALA 139
0.0128
HIS 140
0.0174
SER 141
0.0182
SER 142
0.0186
ASP 143
0.0217
VAL 144
0.0221
ASN 145
0.0198
ALA 146
0.0219
SER 147
0.0231
ALA 148
0.0200
PRO 149
0.0189
THR 150
0.0163
ALA 151
0.0155
ALA 152
0.0137
ASP 153
0.0096
VAL 154
0.0091
GLN 155
0.0077
ASN 156
0.0071
ILE 157
0.0064
PHE 158
0.0058
LEU 159
0.0060
VAL 160
0.0050
GLY 161
0.0045
HIS 162
0.0043
SER 163
0.0043
ALA 164
0.0058
GLY 165
0.0061
GLY 166
0.0084
ALA 167
0.0089
ILE 168
0.0101
ALA 169
0.0111
SER 170
0.0126
ASP 171
0.0122
VAL 172
0.0139
LEU 173
0.0122
LEU 174
0.0129
ALA 175
0.0143
PRO 176
0.0150
GLY 177
0.0155
LEU 178
0.0162
LEU 179
0.0151
PRO 180
0.0141
ALA 181
0.0134
ASN 182
0.0118
VAL 183
0.0129
ARG 184
0.0097
ARG 185
0.0089
SER 186
0.0091
VAL 187
0.0092
ARG 188
0.0046
GLY 189
0.0048
LEU 190
0.0060
ILE 191
0.0064
VAL 192
0.0076
PHE 193
0.0073
GLY 194
0.0071
GLY 195
0.0071
MET 196
0.0078
MET 197
0.0105
HIS 198
0.0082
TYR 199
0.0048
ARG 200
0.0037
GLY 201
0.0133
LEU 202
0.0137
GLU 203
0.0182
TYR 204
0.0057
PRO 205
0.0072
ILE 206
0.0064
PRO 207
0.0087
PRO 208
0.0088
PHE 209
0.0109
VAL 210
0.0078
LEU 211
0.0079
PRO 212
0.0171
GLY 213
0.0157
TYR 214
0.0120
TYR 215
0.0156
GLY 216
0.0283
THR 217
0.0341
ASP 218
0.0352
GLU 219
0.0350
ASP 220
0.0221
VAL 221
0.0185
ARG 222
0.0212
ALA 223
0.0222
HIS 224
0.0151
GLU 225
0.0138
PRO 226
0.0160
LEU 227
0.0153
GLY 228
0.0159
LEU 229
0.0148
LEU 230
0.0130
GLU 231
0.0108
SER 232
0.0183
ALA 233
0.0177
SER 234
0.0258
ASP 235
0.0298
GLU 236
0.0325
ILE 237
0.0213
VAL 238
0.0174
ARG 239
0.0250
GLY 240
0.0115
LEU 241
0.0106
PRO 242
0.0089
ASP 243
0.0082
VAL 244
0.0105
LEU 245
0.0096
MET 246
0.0099
VAL 247
0.0093
LEU 248
0.0109
SER 249
0.0141
GLU 250
0.0175
HIS 251
0.0180
ASP 252
0.0128
VAL 253
0.0111
ALA 254
0.0136
ALA 255
0.0117
MET 256
0.0099
ARG 257
0.0135
ALA 258
0.0130
ALA 259
0.0107
VAL 260
0.0137
THR 261
0.0153
ASP 262
0.0134
PHE 263
0.0139
ARG 264
0.0168
SER 265
0.0180
ALA 266
0.0191
LEU 267
0.0202
ALA 268
0.0273
GLU 269
0.0280
ARG 270
0.0241
THR 271
0.0280
GLY 272
0.0305
LYS 273
0.0276
ASP 274
0.0233
VAL 275
0.0190
PRO 276
0.0115
LEU 277
0.0111
LEU 278
0.0103
VAL 279
0.0098
ALA 280
0.0105
GLN 281
0.0153
GLY 282
0.0173
HIS 283
0.0130
ASN 284
0.0108
HIS 285
0.0086
ILE 286
0.0097
SER 287
0.0114
PRO 288
0.0027
HIS 289
0.0043
TYR 290
0.0036
ALA 291
0.0027
LEU 292
0.0076
SER 293
0.0093
SER 294
0.0081
GLY 295
0.0106
GLU 296
0.0066
GLY 297
0.0047
GLU 298
0.0078
GLU 299
0.0088
TRP 300
0.0052
GLY 301
0.0077
HIS 302
0.0086
ASP 303
0.0067
VAL 304
0.0052
ILE 305
0.0084
ARG 306
0.0085
TRP 307
0.0046
MET 308
0.0062
ARG 309
0.0078
ALA 310
0.0082
LYS 311
0.0058
LEU 312
0.0073
ALA 313
0.0096
SER 314
0.0108
GLY 315
0.0075
ASN 316
0.0097
ASN 8
0.0555
ALA 9
0.0376
ALA 10
0.0231
GLY 11
0.0353
THR 12
0.0249
ILE 13
0.0211
SER 14
0.0167
ASN 15
0.0112
ASP 16
0.0123
ILE 17
0.0127
LEU 18
0.0151
ALA 19
0.0160
GLN 20
0.0135
VAL 21
0.0141
THR 22
0.0158
PHE 23
0.0161
ALA 24
0.0095
ASN 25
0.0087
GLU 26
0.0092
ALA 27
0.0094
ILE 28
0.0038
TYR 29
0.0042
PRO 30
0.0051
LEU 31
0.0070
LEU 32
0.0076
GLU 33
0.0070
LYS 34
0.0091
ARG 35
0.0101
ARG 36
0.0083
ALA 37
0.0072
GLU 38
0.0091
ILE 39
0.0107
GLU 40
0.0123
ASN 41
0.0120
VAL 42
0.0150
THR 43
0.0168
ARG 44
0.0193
LYS 45
0.0186
THR 46
0.0178
PHE 47
0.0173
ARG 48
0.0116
TYR 49
0.0118
GLY 50
0.0114
ALA 51
0.0128
LEU 52
0.0143
PRO 53
0.0149
GLY 54
0.0131
SER 55
0.0107
GLU 56
0.0133
MET 57
0.0145
ASP 58
0.0159
VAL 59
0.0170
TYR 60
0.0166
TYR 61
0.0163
PRO 62
0.0160
SER 63
0.0161
SER 64
0.0226
THR 65
0.0031
PRO 66
0.0232
SER 67
0.0263
GLY 68
0.0091
LYS 69
0.0069
ALA 70
0.0080
PRO 71
0.0100
VAL 72
0.0093
LEU 73
0.0083
ALA 74
0.0075
PHE 75
0.0064
VAL 76
0.0051
HIS 77
0.0049
GLY 78
0.0049
GLY 79
0.0046
ALA 80
0.0040
TYR 81
0.0027
VAL 82
0.0032
HIS 83
0.0047
GLY 84
0.0113
SER 85
0.0110
LYS 86
0.0103
THR 87
0.0101
HIS 88
0.0102
PRO 89
0.0123
PRO 90
0.0125
PRO 91
0.0119
GLY 92
0.0075
ASP 93
0.0068
LEU 94
0.0056
ILE 95
0.0057
TYR 96
0.0076
LYS 97
0.0079
ASN 98
0.0081
VAL 99
0.0076
GLY 100
0.0115
ALA 101
0.0100
PHE 102
0.0096
TYR 103
0.0090
ALA 104
0.0137
SER 105
0.0112
GLN 106
0.0110
GLY 107
0.0101
PHE 108
0.0113
VAL 109
0.0117
THR 110
0.0130
VAL 111
0.0135
ILE 112
0.0114
PRO 113
0.0095
ASP 114
0.0081
TYR 115
0.0072
ARG 116
0.0038
LYS 117
0.0022
LEU 118
0.0033
PRO 119
0.0053
GLY 120
0.0078
MET 121
0.0087
LYS 122
0.0104
TRP 123
0.0123
PRO 124
0.0141
ASP 125
0.0105
ALA 126
0.0096
PRO 127
0.0134
SER 128
0.0108
ASP 129
0.0096
ILE 130
0.0112
ALA 131
0.0118
SER 132
0.0099
ALA 133
0.0114
LEU 134
0.0119
THR 135
0.0095
PHE 136
0.0115
LEU 137
0.0135
VAL 138
0.0109
ALA 139
0.0087
HIS 140
0.0131
SER 141
0.0146
SER 142
0.0160
ASP 143
0.0189
VAL 144
0.0193
ASN 145
0.0178
ALA 146
0.0206
SER 147
0.0232
ALA 148
0.0192
PRO 149
0.0186
THR 150
0.0155
ALA 151
0.0139
ALA 152
0.0123
ASP 153
0.0082
VAL 154
0.0076
GLN 155
0.0067
ASN 156
0.0071
ILE 157
0.0064
PHE 158
0.0058
LEU 159
0.0056
VAL 160
0.0045
GLY 161
0.0037
HIS 162
0.0037
SER 163
0.0037
ALA 164
0.0050
GLY 165
0.0052
GLY 166
0.0074
ALA 167
0.0080
ILE 168
0.0091
ALA 169
0.0101
SER 170
0.0113
ASP 171
0.0110
VAL 172
0.0125
LEU 173
0.0112
LEU 174
0.0114
ALA 175
0.0123
PRO 176
0.0133
GLY 177
0.0140
LEU 178
0.0146
LEU 179
0.0141
PRO 180
0.0122
ALA 181
0.0127
ASN 182
0.0117
VAL 183
0.0119
ARG 184
0.0093
ARG 185
0.0095
SER 186
0.0093
VAL 187
0.0093
ARG 188
0.0049
GLY 189
0.0047
LEU 190
0.0054
ILE 191
0.0056
VAL 192
0.0073
PHE 193
0.0071
GLY 194
0.0074
GLY 195
0.0079
MET 196
0.0087
MET 197
0.0103
HIS 198
0.0087
TYR 199
0.0064
ARG 200
0.0067
GLY 201
0.0080
LEU 202
0.0093
GLU 203
0.0110
TYR 204
0.0055
PRO 205
0.0051
ILE 206
0.0026
PRO 207
0.0045
PRO 208
0.0050
PHE 209
0.0074
VAL 210
0.0050
LEU 211
0.0062
PRO 212
0.0133
GLY 213
0.0120
TYR 214
0.0102
TYR 215
0.0138
GLY 216
0.0218
THR 217
0.0265
ASP 218
0.0279
GLU 219
0.0282
ASP 220
0.0182
VAL 221
0.0158
ARG 222
0.0176
ALA 223
0.0191
HIS 224
0.0142
GLU 225
0.0133
PRO 226
0.0153
LEU 227
0.0139
GLY 228
0.0139
LEU 229
0.0133
LEU 230
0.0122
GLU 231
0.0094
SER 232
0.0155
ALA 233
0.0147
SER 234
0.0211
ASP 235
0.0255
GLU 236
0.0264
ILE 237
0.0169
VAL 238
0.0167
ARG 239
0.0233
GLY 240
0.0116
LEU 241
0.0106
PRO 242
0.0087
ASP 243
0.0074
VAL 244
0.0098
LEU 245
0.0090
MET 246
0.0100
VAL 247
0.0098
LEU 248
0.0108
SER 249
0.0130
GLU 250
0.0148
HIS 251
0.0162
ASP 252
0.0120
VAL 253
0.0114
ALA 254
0.0118
ALA 255
0.0112
MET 256
0.0113
ARG 257
0.0129
ALA 258
0.0121
ALA 259
0.0112
VAL 260
0.0139
THR 261
0.0147
ASP 262
0.0132
PHE 263
0.0137
ARG 264
0.0168
SER 265
0.0172
ALA 266
0.0182
LEU 267
0.0194
ALA 268
0.0256
GLU 269
0.0253
ARG 270
0.0224
THR 271
0.0260
GLY 272
0.0254
LYS 273
0.0236
ASP 274
0.0203
VAL 275
0.0178
PRO 276
0.0108
LEU 277
0.0111
LEU 278
0.0103
VAL 279
0.0102
ALA 280
0.0105
GLN 281
0.0130
GLY 282
0.0145
HIS 283
0.0125
ASN 284
0.0101
HIS 285
0.0096
ILE 286
0.0106
SER 287
0.0104
PRO 288
0.0058
HIS 289
0.0070
TYR 290
0.0064
ALA 291
0.0060
LEU 292
0.0091
SER 293
0.0083
SER 294
0.0072
GLY 295
0.0087
GLU 296
0.0077
GLY 297
0.0084
GLU 298
0.0108
GLU 299
0.0119
TRP 300
0.0087
GLY 301
0.0104
HIS 302
0.0107
ASP 303
0.0088
VAL 304
0.0071
ILE 305
0.0097
ARG 306
0.0095
TRP 307
0.0055
MET 308
0.0067
ARG 309
0.0084
ALA 310
0.0089
LYS 311
0.0064
LEU 312
0.0075
ALA 313
0.0088
SER 314
0.0111
GLY 315
0.0097
ASN 316
0.0120
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.