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 = 0.0513
ASN 8
0.0513
ALA 9
0.0324
ALA 10
0.0343
GLY 11
0.0070
THR 12
0.0276
ILE 13
0.0239
SER 14
0.0171
ASN 15
0.0190
ASP 16
0.0198
ILE 17
0.0176
LEU 18
0.0167
ALA 19
0.0157
GLN 20
0.0156
VAL 21
0.0177
THR 22
0.0193
PHE 23
0.0150
ALA 24
0.0092
ASN 25
0.0103
GLU 26
0.0112
ALA 27
0.0075
ILE 28
0.0052
TYR 29
0.0061
PRO 30
0.0026
LEU 31
0.0094
LEU 32
0.0107
GLU 33
0.0061
LYS 34
0.0093
ARG 35
0.0132
ARG 36
0.0082
ALA 37
0.0066
GLU 38
0.0091
ILE 39
0.0102
GLU 40
0.0027
ASN 41
0.0017
VAL 42
0.0028
THR 43
0.0055
ARG 44
0.0108
LYS 45
0.0108
THR 46
0.0133
PHE 47
0.0141
ARG 48
0.0221
TYR 49
0.0197
GLY 50
0.0201
ALA 51
0.0239
LEU 52
0.0209
PRO 53
0.0218
GLY 54
0.0185
SER 55
0.0179
GLU 56
0.0189
MET 57
0.0163
ASP 58
0.0137
VAL 59
0.0109
TYR 60
0.0021
TYR 61
0.0034
PRO 62
0.0043
SER 63
0.0059
SER 64
0.0121
THR 65
0.0079
PRO 66
0.0127
SER 67
0.0123
GLY 68
0.0072
LYS 69
0.0079
ALA 70
0.0071
PRO 71
0.0088
VAL 72
0.0075
LEU 73
0.0060
ALA 74
0.0052
PHE 75
0.0056
VAL 76
0.0075
HIS 77
0.0076
GLY 78
0.0070
GLY 79
0.0071
ALA 80
0.0071
TYR 81
0.0067
VAL 82
0.0081
HIS 83
0.0102
GLY 84
0.0114
SER 85
0.0102
LYS 86
0.0109
THR 87
0.0118
HIS 88
0.0118
PRO 89
0.0096
PRO 90
0.0086
PRO 91
0.0096
GLY 92
0.0107
ASP 93
0.0102
LEU 94
0.0102
ILE 95
0.0123
TYR 96
0.0108
LYS 97
0.0102
ASN 98
0.0092
VAL 99
0.0119
GLY 100
0.0095
ALA 101
0.0084
PHE 102
0.0115
TYR 103
0.0116
ALA 104
0.0079
SER 105
0.0091
GLN 106
0.0100
GLY 107
0.0066
PHE 108
0.0079
VAL 109
0.0057
THR 110
0.0035
VAL 111
0.0032
ILE 112
0.0091
PRO 113
0.0115
ASP 114
0.0132
TYR 115
0.0142
ARG 116
0.0122
LYS 117
0.0089
LEU 118
0.0049
PRO 119
0.0045
GLY 120
0.0066
MET 121
0.0065
LYS 122
0.0068
TRP 123
0.0075
PRO 124
0.0097
ASP 125
0.0112
ALA 126
0.0111
PRO 127
0.0127
SER 128
0.0142
ASP 129
0.0149
ILE 130
0.0166
ALA 131
0.0174
SER 132
0.0219
ALA 133
0.0215
LEU 134
0.0188
THR 135
0.0189
PHE 136
0.0258
LEU 137
0.0188
VAL 138
0.0156
ALA 139
0.0211
HIS 140
0.0262
SER 141
0.0154
SER 142
0.0214
ASP 143
0.0240
VAL 144
0.0159
ASN 145
0.0128
ALA 146
0.0160
SER 147
0.0142
ALA 148
0.0122
PRO 149
0.0095
THR 150
0.0077
ALA 151
0.0099
ALA 152
0.0096
ASP 153
0.0100
VAL 154
0.0121
GLN 155
0.0135
ASN 156
0.0140
ILE 157
0.0132
PHE 158
0.0126
LEU 159
0.0115
VAL 160
0.0075
GLY 161
0.0074
HIS 162
0.0076
SER 163
0.0077
ALA 164
0.0055
GLY 165
0.0060
GLY 166
0.0052
ALA 167
0.0041
ILE 168
0.0035
ALA 169
0.0045
SER 170
0.0039
ASP 171
0.0039
VAL 172
0.0110
LEU 173
0.0093
LEU 174
0.0092
ALA 175
0.0094
PRO 176
0.0114
GLY 177
0.0144
LEU 178
0.0159
LEU 179
0.0156
PRO 180
0.0125
ALA 181
0.0063
ASN 182
0.0068
VAL 183
0.0111
ARG 184
0.0103
ARG 185
0.0112
SER 186
0.0151
VAL 187
0.0200
ARG 188
0.0176
GLY 189
0.0134
LEU 190
0.0141
ILE 191
0.0123
VAL 192
0.0109
PHE 193
0.0121
GLY 194
0.0102
GLY 195
0.0097
MET 196
0.0080
MET 197
0.0083
HIS 198
0.0090
TYR 199
0.0095
ARG 200
0.0103
GLY 201
0.0096
LEU 202
0.0125
GLU 203
0.0152
TYR 204
0.0131
PRO 205
0.0140
ILE 206
0.0119
PRO 207
0.0107
PRO 208
0.0094
PHE 209
0.0063
VAL 210
0.0045
LEU 211
0.0029
PRO 212
0.0083
GLY 213
0.0073
TYR 214
0.0055
TYR 215
0.0058
GLY 216
0.0137
THR 217
0.0109
ASP 218
0.0178
GLU 219
0.0140
ASP 220
0.0065
VAL 221
0.0079
ARG 222
0.0090
ALA 223
0.0080
HIS 224
0.0067
GLU 225
0.0061
PRO 226
0.0065
LEU 227
0.0061
GLY 228
0.0092
LEU 229
0.0078
LEU 230
0.0076
GLU 231
0.0081
SER 232
0.0131
ALA 233
0.0120
SER 234
0.0076
ASP 235
0.0066
GLU 236
0.0089
ILE 237
0.0128
VAL 238
0.0144
ARG 239
0.0162
GLY 240
0.0170
LEU 241
0.0177
PRO 242
0.0191
ASP 243
0.0197
VAL 244
0.0121
LEU 245
0.0124
MET 246
0.0155
VAL 247
0.0187
LEU 248
0.0185
SER 249
0.0160
GLU 250
0.0144
HIS 251
0.0083
ASP 252
0.0117
VAL 253
0.0115
ALA 254
0.0115
ALA 255
0.0154
MET 256
0.0099
ARG 257
0.0092
ALA 258
0.0074
ALA 259
0.0081
VAL 260
0.0057
THR 261
0.0053
ASP 262
0.0019
PHE 263
0.0016
ARG 264
0.0060
SER 265
0.0059
ALA 266
0.0063
LEU 267
0.0061
ALA 268
0.0129
GLU 269
0.0132
ARG 270
0.0119
THR 271
0.0117
GLY 272
0.0161
LYS 273
0.0125
ASP 274
0.0102
VAL 275
0.0103
PRO 276
0.0127
LEU 277
0.0163
LEU 278
0.0200
VAL 279
0.0236
ALA 280
0.0262
GLN 281
0.0239
GLY 282
0.0185
HIS 283
0.0135
ASN 284
0.0075
HIS 285
0.0121
ILE 286
0.0140
SER 287
0.0122
PRO 288
0.0161
HIS 289
0.0182
TYR 290
0.0139
ALA 291
0.0144
LEU 292
0.0191
SER 293
0.0174
SER 294
0.0152
GLY 295
0.0185
GLU 296
0.0214
GLY 297
0.0240
GLU 298
0.0256
GLU 299
0.0305
TRP 300
0.0273
GLY 301
0.0252
HIS 302
0.0247
ASP 303
0.0269
VAL 304
0.0210
ILE 305
0.0174
ARG 306
0.0105
TRP 307
0.0132
MET 308
0.0186
ARG 309
0.0130
ALA 310
0.0157
LYS 311
0.0231
LEU 312
0.0265
ALA 313
0.0346
SER 314
0.0463
GLY 315
0.0393
ASN 316
0.0290
ASN 8
0.0446
ALA 9
0.0278
ALA 10
0.0319
GLY 11
0.0079
THR 12
0.0245
ILE 13
0.0214
SER 14
0.0154
ASN 15
0.0185
ASP 16
0.0200
ILE 17
0.0178
LEU 18
0.0164
ALA 19
0.0154
GLN 20
0.0149
VAL 21
0.0163
THR 22
0.0174
PHE 23
0.0132
ALA 24
0.0081
ASN 25
0.0090
GLU 26
0.0102
ALA 27
0.0070
ILE 28
0.0048
TYR 29
0.0053
PRO 30
0.0034
LEU 31
0.0089
LEU 32
0.0090
GLU 33
0.0052
LYS 34
0.0088
ARG 35
0.0120
ARG 36
0.0070
ALA 37
0.0054
GLU 38
0.0079
ILE 39
0.0092
GLU 40
0.0032
ASN 41
0.0009
VAL 42
0.0016
THR 43
0.0037
ARG 44
0.0097
LYS 45
0.0094
THR 46
0.0114
PHE 47
0.0121
ARG 48
0.0189
TYR 49
0.0181
GLY 50
0.0170
ALA 51
0.0189
LEU 52
0.0174
PRO 53
0.0177
GLY 54
0.0149
SER 55
0.0152
GLU 56
0.0164
MET 57
0.0150
ASP 58
0.0128
VAL 59
0.0107
TYR 60
0.0026
TYR 61
0.0031
PRO 62
0.0038
SER 63
0.0046
SER 64
0.0066
THR 65
0.0048
PRO 66
0.0100
SER 67
0.0078
GLY 68
0.0048
LYS 69
0.0051
ALA 70
0.0052
PRO 71
0.0068
VAL 72
0.0064
LEU 73
0.0051
ALA 74
0.0039
PHE 75
0.0042
VAL 76
0.0083
HIS 77
0.0083
GLY 78
0.0076
GLY 79
0.0076
ALA 80
0.0071
TYR 81
0.0067
VAL 82
0.0080
HIS 83
0.0102
GLY 84
0.0107
SER 85
0.0098
LYS 86
0.0102
THR 87
0.0109
HIS 88
0.0097
PRO 89
0.0080
PRO 90
0.0087
PRO 91
0.0103
GLY 92
0.0098
ASP 93
0.0088
LEU 94
0.0087
ILE 95
0.0107
TYR 96
0.0098
LYS 97
0.0092
ASN 98
0.0081
VAL 99
0.0105
GLY 100
0.0084
ALA 101
0.0073
PHE 102
0.0102
TYR 103
0.0106
ALA 104
0.0068
SER 105
0.0082
GLN 106
0.0093
GLY 107
0.0064
PHE 108
0.0066
VAL 109
0.0047
THR 110
0.0028
VAL 111
0.0041
ILE 112
0.0095
PRO 113
0.0115
ASP 114
0.0130
TYR 115
0.0140
ARG 116
0.0123
LYS 117
0.0090
LEU 118
0.0047
PRO 119
0.0042
GLY 120
0.0072
MET 121
0.0072
LYS 122
0.0075
TRP 123
0.0083
PRO 124
0.0105
ASP 125
0.0120
ALA 126
0.0119
PRO 127
0.0135
SER 128
0.0148
ASP 129
0.0153
ILE 130
0.0171
ALA 131
0.0179
SER 132
0.0213
ALA 133
0.0208
LEU 134
0.0188
THR 135
0.0189
PHE 136
0.0240
LEU 137
0.0186
VAL 138
0.0168
ALA 139
0.0206
HIS 140
0.0240
SER 141
0.0157
SER 142
0.0184
ASP 143
0.0209
VAL 144
0.0152
ASN 145
0.0123
ALA 146
0.0146
SER 147
0.0127
ALA 148
0.0092
PRO 149
0.0070
THR 150
0.0061
ALA 151
0.0081
ALA 152
0.0089
ASP 153
0.0086
VAL 154
0.0105
GLN 155
0.0114
ASN 156
0.0115
ILE 157
0.0107
PHE 158
0.0107
LEU 159
0.0097
VAL 160
0.0066
GLY 161
0.0066
HIS 162
0.0068
SER 163
0.0071
ALA 164
0.0054
GLY 165
0.0060
GLY 166
0.0054
ALA 167
0.0043
ILE 168
0.0046
ALA 169
0.0057
SER 170
0.0048
ASP 171
0.0048
VAL 172
0.0109
LEU 173
0.0089
LEU 174
0.0086
ALA 175
0.0092
PRO 176
0.0106
GLY 177
0.0139
LEU 178
0.0154
LEU 179
0.0148
PRO 180
0.0123
ALA 181
0.0050
ASN 182
0.0048
VAL 183
0.0100
ARG 184
0.0079
ARG 185
0.0087
SER 186
0.0127
VAL 187
0.0170
ARG 188
0.0152
GLY 189
0.0119
LEU 190
0.0125
ILE 191
0.0109
VAL 192
0.0097
PHE 193
0.0107
GLY 194
0.0091
GLY 195
0.0088
MET 196
0.0076
MET 197
0.0075
HIS 198
0.0075
TYR 199
0.0076
ARG 200
0.0070
GLY 201
0.0072
LEU 202
0.0107
GLU 203
0.0139
TYR 204
0.0130
PRO 205
0.0143
ILE 206
0.0116
PRO 207
0.0100
PRO 208
0.0094
PHE 209
0.0063
VAL 210
0.0036
LEU 211
0.0032
PRO 212
0.0086
GLY 213
0.0075
TYR 214
0.0060
TYR 215
0.0067
GLY 216
0.0135
THR 217
0.0104
ASP 218
0.0191
GLU 219
0.0148
ASP 220
0.0071
VAL 221
0.0079
ARG 222
0.0080
ALA 223
0.0072
HIS 224
0.0071
GLU 225
0.0058
PRO 226
0.0061
LEU 227
0.0052
GLY 228
0.0081
LEU 229
0.0076
LEU 230
0.0072
GLU 231
0.0072
SER 232
0.0116
ALA 233
0.0107
SER 234
0.0071
ASP 235
0.0064
GLU 236
0.0087
ILE 237
0.0118
VAL 238
0.0124
ARG 239
0.0141
GLY 240
0.0146
LEU 241
0.0156
PRO 242
0.0171
ASP 243
0.0183
VAL 244
0.0110
LEU 245
0.0112
MET 246
0.0142
VAL 247
0.0169
LEU 248
0.0171
SER 249
0.0147
GLU 250
0.0126
HIS 251
0.0073
ASP 252
0.0112
VAL 253
0.0113
ALA 254
0.0107
ALA 255
0.0147
MET 256
0.0098
ARG 257
0.0088
ALA 258
0.0068
ALA 259
0.0077
VAL 260
0.0055
THR 261
0.0048
ASP 262
0.0017
PHE 263
0.0015
ARG 264
0.0056
SER 265
0.0054
ALA 266
0.0059
LEU 267
0.0058
ALA 268
0.0118
GLU 269
0.0120
ARG 270
0.0107
THR 271
0.0106
GLY 272
0.0147
LYS 273
0.0116
ASP 274
0.0096
VAL 275
0.0098
PRO 276
0.0118
LEU 277
0.0152
LEU 278
0.0184
VAL 279
0.0218
ALA 280
0.0239
GLN 281
0.0214
GLY 282
0.0163
HIS 283
0.0123
ASN 284
0.0071
HIS 285
0.0117
ILE 286
0.0134
SER 287
0.0114
PRO 288
0.0145
HIS 289
0.0164
TYR 290
0.0124
ALA 291
0.0127
LEU 292
0.0171
SER 293
0.0154
SER 294
0.0132
GLY 295
0.0166
GLU 296
0.0200
GLY 297
0.0226
GLU 298
0.0239
GLU 299
0.0287
TRP 300
0.0255
GLY 301
0.0236
HIS 302
0.0237
ASP 303
0.0260
VAL 304
0.0204
ILE 305
0.0174
ARG 306
0.0115
TRP 307
0.0140
MET 308
0.0188
ARG 309
0.0136
ALA 310
0.0169
LYS 311
0.0228
LEU 312
0.0258
ALA 313
0.0350
SER 314
0.0446
GLY 315
0.0364
ASN 316
0.0354
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.