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 = 0.0845
ASN 8
0.0472
ALA 9
0.0430
ALA 10
0.0292
GLY 11
0.0292
THR 12
0.0369
ILE 13
0.0306
SER 14
0.0260
ASN 15
0.0171
ASP 16
0.0185
ILE 17
0.0178
LEU 18
0.0218
ALA 19
0.0257
GLN 20
0.0227
VAL 21
0.0237
THR 22
0.0281
PHE 23
0.0270
ALA 24
0.0186
ASN 25
0.0219
GLU 26
0.0223
ALA 27
0.0160
ILE 28
0.0093
TYR 29
0.0142
PRO 30
0.0132
LEU 31
0.0112
LEU 32
0.0141
GLU 33
0.0189
LYS 34
0.0207
ARG 35
0.0198
ARG 36
0.0180
ALA 37
0.0203
GLU 38
0.0172
ILE 39
0.0136
GLU 40
0.0132
ASN 41
0.0103
VAL 42
0.0055
THR 43
0.0068
ARG 44
0.0085
LYS 45
0.0088
THR 46
0.0077
PHE 47
0.0073
ARG 48
0.0058
TYR 49
0.0054
GLY 50
0.0059
ALA 51
0.0063
LEU 52
0.0095
PRO 53
0.0108
GLY 54
0.0106
SER 55
0.0076
GLU 56
0.0052
MET 57
0.0047
ASP 58
0.0044
VAL 59
0.0061
TYR 60
0.0069
TYR 61
0.0115
PRO 62
0.0144
SER 63
0.0176
SER 64
0.0359
THR 65
0.0475
PRO 66
0.0845
SER 67
0.0811
GLY 68
0.0347
LYS 69
0.0268
ALA 70
0.0213
PRO 71
0.0227
VAL 72
0.0114
LEU 73
0.0078
ALA 74
0.0079
PHE 75
0.0056
VAL 76
0.0039
HIS 77
0.0043
GLY 78
0.0052
GLY 79
0.0060
ALA 80
0.0069
TYR 81
0.0085
VAL 82
0.0085
HIS 83
0.0088
GLY 84
0.0023
SER 85
0.0026
LYS 86
0.0031
THR 87
0.0034
HIS 88
0.0125
PRO 89
0.0184
PRO 90
0.0205
PRO 91
0.0195
GLY 92
0.0148
ASP 93
0.0168
LEU 94
0.0128
ILE 95
0.0107
TYR 96
0.0068
LYS 97
0.0080
ASN 98
0.0067
VAL 99
0.0058
GLY 100
0.0074
ALA 101
0.0079
PHE 102
0.0068
TYR 103
0.0065
ALA 104
0.0102
SER 105
0.0095
GLN 106
0.0078
GLY 107
0.0136
PHE 108
0.0092
VAL 109
0.0098
THR 110
0.0078
VAL 111
0.0080
ILE 112
0.0032
PRO 113
0.0038
ASP 114
0.0046
TYR 115
0.0054
ARG 116
0.0121
LYS 117
0.0120
LEU 118
0.0135
PRO 119
0.0154
GLY 120
0.0158
MET 121
0.0157
LYS 122
0.0152
TRP 123
0.0146
PRO 124
0.0114
ASP 125
0.0119
ALA 126
0.0094
PRO 127
0.0074
SER 128
0.0070
ASP 129
0.0056
ILE 130
0.0042
ALA 131
0.0040
SER 132
0.0077
ALA 133
0.0060
LEU 134
0.0078
THR 135
0.0105
PHE 136
0.0111
LEU 137
0.0119
VAL 138
0.0150
ALA 139
0.0152
HIS 140
0.0145
SER 141
0.0173
SER 142
0.0176
ASP 143
0.0144
VAL 144
0.0137
ASN 145
0.0187
ALA 146
0.0197
SER 147
0.0228
ALA 148
0.0210
PRO 149
0.0235
THR 150
0.0231
ALA 151
0.0222
ALA 152
0.0156
ASP 153
0.0173
VAL 154
0.0165
GLN 155
0.0186
ASN 156
0.0136
ILE 157
0.0104
PHE 158
0.0064
LEU 159
0.0056
VAL 160
0.0053
GLY 161
0.0061
HIS 162
0.0063
SER 163
0.0067
ALA 164
0.0063
GLY 165
0.0074
GLY 166
0.0064
ALA 167
0.0063
ILE 168
0.0066
ALA 169
0.0063
SER 170
0.0061
ASP 171
0.0066
VAL 172
0.0031
LEU 173
0.0040
LEU 174
0.0046
ALA 175
0.0041
PRO 176
0.0085
GLY 177
0.0094
LEU 178
0.0077
LEU 179
0.0072
PRO 180
0.0140
ALA 181
0.0160
ASN 182
0.0163
VAL 183
0.0128
ARG 184
0.0108
ARG 185
0.0118
SER 186
0.0114
VAL 187
0.0088
ARG 188
0.0060
GLY 189
0.0030
LEU 190
0.0041
ILE 191
0.0053
VAL 192
0.0065
PHE 193
0.0063
GLY 194
0.0060
GLY 195
0.0060
MET 196
0.0050
MET 197
0.0062
HIS 198
0.0064
TYR 199
0.0065
ARG 200
0.0082
GLY 201
0.0078
LEU 202
0.0064
GLU 203
0.0063
TYR 204
0.0047
PRO 205
0.0058
ILE 206
0.0061
PRO 207
0.0064
PRO 208
0.0059
PHE 209
0.0090
VAL 210
0.0085
LEU 211
0.0098
PRO 212
0.0135
GLY 213
0.0141
TYR 214
0.0144
TYR 215
0.0162
GLY 216
0.0299
THR 217
0.0389
ASP 218
0.0361
GLU 219
0.0419
ASP 220
0.0278
VAL 221
0.0189
ARG 222
0.0174
ALA 223
0.0206
HIS 224
0.0159
GLU 225
0.0107
PRO 226
0.0102
LEU 227
0.0077
GLY 228
0.0084
LEU 229
0.0097
LEU 230
0.0103
GLU 231
0.0104
SER 232
0.0126
ALA 233
0.0115
SER 234
0.0165
ASP 235
0.0192
GLU 236
0.0146
ILE 237
0.0087
VAL 238
0.0120
ARG 239
0.0140
GLY 240
0.0051
LEU 241
0.0052
PRO 242
0.0053
ASP 243
0.0059
VAL 244
0.0075
LEU 245
0.0081
MET 246
0.0085
VAL 247
0.0086
LEU 248
0.0078
SER 249
0.0098
GLU 250
0.0134
HIS 251
0.0167
ASP 252
0.0124
VAL 253
0.0120
ALA 254
0.0119
ALA 255
0.0080
MET 256
0.0066
ARG 257
0.0077
ALA 258
0.0075
ALA 259
0.0049
VAL 260
0.0067
THR 261
0.0065
ASP 262
0.0073
PHE 263
0.0081
ARG 264
0.0122
SER 265
0.0134
ALA 266
0.0134
LEU 267
0.0132
ALA 268
0.0192
GLU 269
0.0209
ARG 270
0.0181
THR 271
0.0169
GLY 272
0.0202
LYS 273
0.0185
ASP 274
0.0186
VAL 275
0.0150
PRO 276
0.0122
LEU 277
0.0116
LEU 278
0.0109
VAL 279
0.0110
ALA 280
0.0099
GLN 281
0.0107
GLY 282
0.0117
HIS 283
0.0117
ASN 284
0.0146
HIS 285
0.0124
ILE 286
0.0147
SER 287
0.0144
PRO 288
0.0070
HIS 289
0.0075
TYR 290
0.0093
ALA 291
0.0069
LEU 292
0.0069
SER 293
0.0100
SER 294
0.0097
GLY 295
0.0118
GLU 296
0.0084
GLY 297
0.0085
GLU 298
0.0078
GLU 299
0.0108
TRP 300
0.0085
GLY 301
0.0067
HIS 302
0.0092
ASP 303
0.0097
VAL 304
0.0056
ILE 305
0.0069
ARG 306
0.0093
TRP 307
0.0079
MET 308
0.0040
ARG 309
0.0084
ALA 310
0.0093
LYS 311
0.0064
LEU 312
0.0095
ALA 313
0.0155
SER 314
0.0120
GLY 315
0.0104
ASN 316
0.0251
ASN 8
0.0380
ALA 9
0.0341
ALA 10
0.0232
GLY 11
0.0243
THR 12
0.0306
ILE 13
0.0261
SER 14
0.0233
ASN 15
0.0171
ASP 16
0.0168
ILE 17
0.0152
LEU 18
0.0179
ALA 19
0.0219
GLN 20
0.0183
VAL 21
0.0188
THR 22
0.0219
PHE 23
0.0213
ALA 24
0.0149
ASN 25
0.0186
GLU 26
0.0185
ALA 27
0.0135
ILE 28
0.0131
TYR 29
0.0181
PRO 30
0.0201
LEU 31
0.0176
LEU 32
0.0186
GLU 33
0.0237
LYS 34
0.0257
ARG 35
0.0227
ARG 36
0.0191
ALA 37
0.0197
GLU 38
0.0171
ILE 39
0.0132
GLU 40
0.0103
ASN 41
0.0070
VAL 42
0.0034
THR 43
0.0053
ARG 44
0.0066
LYS 45
0.0068
THR 46
0.0064
PHE 47
0.0057
ARG 48
0.0058
TYR 49
0.0051
GLY 50
0.0072
ALA 51
0.0093
LEU 52
0.0120
PRO 53
0.0128
GLY 54
0.0116
SER 55
0.0085
GLU 56
0.0054
MET 57
0.0039
ASP 58
0.0040
VAL 59
0.0046
TYR 60
0.0051
TYR 61
0.0091
PRO 62
0.0126
SER 63
0.0159
SER 64
0.0334
THR 65
0.0388
PRO 66
0.0627
SER 67
0.0592
GLY 68
0.0295
LYS 69
0.0230
ALA 70
0.0178
PRO 71
0.0182
VAL 72
0.0090
LEU 73
0.0059
ALA 74
0.0053
PHE 75
0.0030
VAL 76
0.0017
HIS 77
0.0030
GLY 78
0.0044
GLY 79
0.0056
ALA 80
0.0079
TYR 81
0.0094
VAL 82
0.0096
HIS 83
0.0098
GLY 84
0.0023
SER 85
0.0024
LYS 86
0.0028
THR 87
0.0026
HIS 88
0.0101
PRO 89
0.0158
PRO 90
0.0190
PRO 91
0.0191
GLY 92
0.0148
ASP 93
0.0161
LEU 94
0.0130
ILE 95
0.0101
TYR 96
0.0052
LYS 97
0.0064
ASN 98
0.0060
VAL 99
0.0045
GLY 100
0.0051
ALA 101
0.0057
PHE 102
0.0054
TYR 103
0.0048
ALA 104
0.0073
SER 105
0.0069
GLN 106
0.0058
GLY 107
0.0099
PHE 108
0.0068
VAL 109
0.0071
THR 110
0.0053
VAL 111
0.0052
ILE 112
0.0037
PRO 113
0.0038
ASP 114
0.0045
TYR 115
0.0046
ARG 116
0.0128
LYS 117
0.0134
LEU 118
0.0150
PRO 119
0.0174
GLY 120
0.0182
MET 121
0.0167
LYS 122
0.0154
TRP 123
0.0135
PRO 124
0.0102
ASP 125
0.0111
ALA 126
0.0092
PRO 127
0.0064
SER 128
0.0062
ASP 129
0.0055
ILE 130
0.0040
ALA 131
0.0030
SER 132
0.0068
ALA 133
0.0056
LEU 134
0.0070
THR 135
0.0090
PHE 136
0.0091
LEU 137
0.0097
VAL 138
0.0127
ALA 139
0.0123
HIS 140
0.0102
SER 141
0.0127
SER 142
0.0124
ASP 143
0.0093
VAL 144
0.0090
ASN 145
0.0134
ALA 146
0.0139
SER 147
0.0176
ALA 148
0.0154
PRO 149
0.0195
THR 150
0.0191
ALA 151
0.0173
ALA 152
0.0133
ASP 153
0.0155
VAL 154
0.0148
GLN 155
0.0174
ASN 156
0.0130
ILE 157
0.0099
PHE 158
0.0063
LEU 159
0.0044
VAL 160
0.0033
GLY 161
0.0037
HIS 162
0.0042
SER 163
0.0044
ALA 164
0.0054
GLY 165
0.0056
GLY 166
0.0048
ALA 167
0.0048
ILE 168
0.0053
ALA 169
0.0044
SER 170
0.0039
ASP 171
0.0045
VAL 172
0.0015
LEU 173
0.0017
LEU 174
0.0034
ALA 175
0.0042
PRO 176
0.0083
GLY 177
0.0095
LEU 178
0.0077
LEU 179
0.0074
PRO 180
0.0137
ALA 181
0.0154
ASN 182
0.0160
VAL 183
0.0125
ARG 184
0.0111
ARG 185
0.0120
SER 186
0.0123
VAL 187
0.0094
ARG 188
0.0072
GLY 189
0.0034
LEU 190
0.0021
ILE 191
0.0035
VAL 192
0.0048
PHE 193
0.0047
GLY 194
0.0050
GLY 195
0.0049
MET 196
0.0051
MET 197
0.0052
HIS 198
0.0047
TYR 199
0.0044
ARG 200
0.0047
GLY 201
0.0050
LEU 202
0.0047
GLU 203
0.0056
TYR 204
0.0049
PRO 205
0.0067
ILE 206
0.0067
PRO 207
0.0072
PRO 208
0.0071
PHE 209
0.0111
VAL 210
0.0106
LEU 211
0.0103
PRO 212
0.0133
GLY 213
0.0148
TYR 214
0.0144
TYR 215
0.0148
GLY 216
0.0242
THR 217
0.0277
ASP 218
0.0239
GLU 219
0.0284
ASP 220
0.0206
VAL 221
0.0143
ARG 222
0.0126
ALA 223
0.0149
HIS 224
0.0122
GLU 225
0.0086
PRO 226
0.0084
LEU 227
0.0058
GLY 228
0.0069
LEU 229
0.0076
LEU 230
0.0085
GLU 231
0.0088
SER 232
0.0114
ALA 233
0.0102
SER 234
0.0163
ASP 235
0.0188
GLU 236
0.0151
ILE 237
0.0088
VAL 238
0.0102
ARG 239
0.0112
GLY 240
0.0034
LEU 241
0.0030
PRO 242
0.0023
ASP 243
0.0037
VAL 244
0.0057
LEU 245
0.0063
MET 246
0.0068
VAL 247
0.0068
LEU 248
0.0060
SER 249
0.0070
GLU 250
0.0092
HIS 251
0.0122
ASP 252
0.0104
VAL 253
0.0108
ALA 254
0.0112
ALA 255
0.0083
MET 256
0.0065
ARG 257
0.0072
ALA 258
0.0070
ALA 259
0.0050
VAL 260
0.0062
THR 261
0.0062
ASP 262
0.0066
PHE 263
0.0069
ARG 264
0.0108
SER 265
0.0122
ALA 266
0.0120
LEU 267
0.0112
ALA 268
0.0167
GLU 269
0.0186
ARG 270
0.0159
THR 271
0.0133
GLY 272
0.0169
LYS 273
0.0151
ASP 274
0.0160
VAL 275
0.0128
PRO 276
0.0109
LEU 277
0.0099
LEU 278
0.0089
VAL 279
0.0084
ALA 280
0.0064
GLN 281
0.0064
GLY 282
0.0069
HIS 283
0.0078
ASN 284
0.0108
HIS 285
0.0096
ILE 286
0.0114
SER 287
0.0111
PRO 288
0.0048
HIS 289
0.0063
TYR 290
0.0090
ALA 291
0.0082
LEU 292
0.0079
SER 293
0.0115
SER 294
0.0133
GLY 295
0.0152
GLU 296
0.0087
GLY 297
0.0052
GLU 298
0.0071
GLU 299
0.0086
TRP 300
0.0056
GLY 301
0.0053
HIS 302
0.0075
ASP 303
0.0075
VAL 304
0.0040
ILE 305
0.0057
ARG 306
0.0077
TRP 307
0.0067
MET 308
0.0047
ARG 309
0.0085
ALA 310
0.0100
LYS 311
0.0081
LEU 312
0.0120
ALA 313
0.0186
SER 314
0.0172
GLY 315
0.0158
ASN 316
0.0323
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.