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 = 0.0576
ASN 8
0.0230
ALA 9
0.0185
ALA 10
0.0117
GLY 11
0.0115
THR 12
0.0117
ILE 13
0.0099
SER 14
0.0082
ASN 15
0.0065
ASP 16
0.0102
ILE 17
0.0094
LEU 18
0.0086
ALA 19
0.0085
GLN 20
0.0088
VAL 21
0.0094
THR 22
0.0108
PHE 23
0.0100
ALA 24
0.0075
ASN 25
0.0101
GLU 26
0.0117
ALA 27
0.0100
ILE 28
0.0082
TYR 29
0.0099
PRO 30
0.0098
LEU 31
0.0080
LEU 32
0.0105
GLU 33
0.0133
LYS 34
0.0120
ARG 35
0.0101
ARG 36
0.0148
ALA 37
0.0155
GLU 38
0.0127
ILE 39
0.0132
GLU 40
0.0162
ASN 41
0.0150
VAL 42
0.0136
THR 43
0.0156
ARG 44
0.0169
LYS 45
0.0168
THR 46
0.0152
PHE 47
0.0159
ARG 48
0.0080
TYR 49
0.0192
GLY 50
0.0323
ALA 51
0.0456
LEU 52
0.0576
PRO 53
0.0554
GLY 54
0.0368
SER 55
0.0238
GLU 56
0.0088
MET 57
0.0105
ASP 58
0.0145
VAL 59
0.0183
TYR 60
0.0154
TYR 61
0.0111
PRO 62
0.0073
SER 63
0.0091
SER 64
0.0316
THR 65
0.0338
PRO 66
0.0570
SER 67
0.0496
GLY 68
0.0233
LYS 69
0.0182
ALA 70
0.0130
PRO 71
0.0169
VAL 72
0.0120
LEU 73
0.0110
ALA 74
0.0108
PHE 75
0.0100
VAL 76
0.0026
HIS 77
0.0036
GLY 78
0.0049
GLY 79
0.0057
ALA 80
0.0095
TYR 81
0.0099
VAL 82
0.0098
HIS 83
0.0105
GLY 84
0.0102
SER 85
0.0082
LYS 86
0.0103
THR 87
0.0102
HIS 88
0.0151
PRO 89
0.0163
PRO 90
0.0174
PRO 91
0.0180
GLY 92
0.0174
ASP 93
0.0166
LEU 94
0.0141
ILE 95
0.0140
TYR 96
0.0122
LYS 97
0.0117
ASN 98
0.0110
VAL 99
0.0109
GLY 100
0.0141
ALA 101
0.0113
PHE 102
0.0100
TYR 103
0.0098
ALA 104
0.0108
SER 105
0.0083
GLN 106
0.0085
GLY 107
0.0065
PHE 108
0.0105
VAL 109
0.0110
THR 110
0.0133
VAL 111
0.0150
ILE 112
0.0117
PRO 113
0.0072
ASP 114
0.0051
TYR 115
0.0063
ARG 116
0.0098
LYS 117
0.0100
LEU 118
0.0109
PRO 119
0.0109
GLY 120
0.0132
MET 121
0.0119
LYS 122
0.0112
TRP 123
0.0101
PRO 124
0.0113
ASP 125
0.0102
ALA 126
0.0102
PRO 127
0.0097
SER 128
0.0116
ASP 129
0.0089
ILE 130
0.0091
ALA 131
0.0104
SER 132
0.0103
ALA 133
0.0077
LEU 134
0.0111
THR 135
0.0128
PHE 136
0.0168
LEU 137
0.0150
VAL 138
0.0168
ALA 139
0.0188
HIS 140
0.0218
SER 141
0.0231
SER 142
0.0237
ASP 143
0.0217
VAL 144
0.0224
ASN 145
0.0209
ALA 146
0.0230
SER 147
0.0205
ALA 148
0.0157
PRO 149
0.0117
THR 150
0.0082
ALA 151
0.0141
ALA 152
0.0129
ASP 153
0.0116
VAL 154
0.0113
GLN 155
0.0109
ASN 156
0.0115
ILE 157
0.0108
PHE 158
0.0104
LEU 159
0.0096
VAL 160
0.0069
GLY 161
0.0056
HIS 162
0.0056
SER 163
0.0061
ALA 164
0.0063
GLY 165
0.0055
GLY 166
0.0056
ALA 167
0.0076
ILE 168
0.0065
ALA 169
0.0074
SER 170
0.0073
ASP 171
0.0069
VAL 172
0.0058
LEU 173
0.0059
LEU 174
0.0052
ALA 175
0.0041
PRO 176
0.0062
GLY 177
0.0057
LEU 178
0.0054
LEU 179
0.0054
PRO 180
0.0077
ALA 181
0.0080
ASN 182
0.0082
VAL 183
0.0072
ARG 184
0.0014
ARG 185
0.0063
SER 186
0.0082
VAL 187
0.0071
ARG 188
0.0105
GLY 189
0.0093
LEU 190
0.0087
ILE 191
0.0095
VAL 192
0.0076
PHE 193
0.0081
GLY 194
0.0084
GLY 195
0.0104
MET 196
0.0142
MET 197
0.0122
HIS 198
0.0133
TYR 199
0.0155
ARG 200
0.0198
GLY 201
0.0252
LEU 202
0.0244
GLU 203
0.0281
TYR 204
0.0191
PRO 205
0.0213
ILE 206
0.0176
PRO 207
0.0143
PRO 208
0.0107
PHE 209
0.0123
VAL 210
0.0139
LEU 211
0.0115
PRO 212
0.0122
GLY 213
0.0135
TYR 214
0.0124
TYR 215
0.0099
GLY 216
0.0101
THR 217
0.0100
ASP 218
0.0190
GLU 219
0.0181
ASP 220
0.0060
VAL 221
0.0092
ARG 222
0.0105
ALA 223
0.0066
HIS 224
0.0073
GLU 225
0.0102
PRO 226
0.0115
LEU 227
0.0118
GLY 228
0.0088
LEU 229
0.0077
LEU 230
0.0113
GLU 231
0.0114
SER 232
0.0093
ALA 233
0.0094
SER 234
0.0106
ASP 235
0.0145
GLU 236
0.0105
ILE 237
0.0089
VAL 238
0.0125
ARG 239
0.0145
GLY 240
0.0083
LEU 241
0.0079
PRO 242
0.0077
ASP 243
0.0085
VAL 244
0.0108
LEU 245
0.0102
MET 246
0.0099
VAL 247
0.0104
LEU 248
0.0072
SER 249
0.0069
GLU 250
0.0049
HIS 251
0.0069
ASP 252
0.0075
VAL 253
0.0116
ALA 254
0.0131
ALA 255
0.0158
MET 256
0.0127
ARG 257
0.0117
ALA 258
0.0130
ALA 259
0.0137
VAL 260
0.0133
THR 261
0.0128
ASP 262
0.0135
PHE 263
0.0131
ARG 264
0.0148
SER 265
0.0143
ALA 266
0.0160
LEU 267
0.0155
ALA 268
0.0185
GLU 269
0.0184
ARG 270
0.0171
THR 271
0.0166
GLY 272
0.0119
LYS 273
0.0120
ASP 274
0.0117
VAL 275
0.0126
PRO 276
0.0092
LEU 277
0.0086
LEU 278
0.0094
VAL 279
0.0077
ALA 280
0.0074
GLN 281
0.0053
GLY 282
0.0044
HIS 283
0.0061
ASN 284
0.0048
HIS 285
0.0063
ILE 286
0.0073
SER 287
0.0058
PRO 288
0.0087
HIS 289
0.0085
TYR 290
0.0076
ALA 291
0.0060
LEU 292
0.0092
SER 293
0.0062
SER 294
0.0069
GLY 295
0.0029
GLU 296
0.0073
GLY 297
0.0109
GLU 298
0.0111
GLU 299
0.0130
TRP 300
0.0143
GLY 301
0.0144
HIS 302
0.0143
ASP 303
0.0146
VAL 304
0.0164
ILE 305
0.0164
ARG 306
0.0165
TRP 307
0.0160
MET 308
0.0168
ARG 309
0.0163
ALA 310
0.0178
LYS 311
0.0168
LEU 312
0.0171
ALA 313
0.0184
SER 314
0.0225
GLY 315
0.0199
ASN 316
0.0259
ASN 8
0.0228
ALA 9
0.0187
ALA 10
0.0117
GLY 11
0.0109
THR 12
0.0113
ILE 13
0.0098
SER 14
0.0080
ASN 15
0.0067
ASP 16
0.0110
ILE 17
0.0099
LEU 18
0.0087
ALA 19
0.0086
GLN 20
0.0091
VAL 21
0.0098
THR 22
0.0109
PHE 23
0.0102
ALA 24
0.0080
ASN 25
0.0107
GLU 26
0.0121
ALA 27
0.0102
ILE 28
0.0080
TYR 29
0.0098
PRO 30
0.0098
LEU 31
0.0080
LEU 32
0.0103
GLU 33
0.0130
LYS 34
0.0118
ARG 35
0.0100
ARG 36
0.0143
ALA 37
0.0152
GLU 38
0.0123
ILE 39
0.0127
GLU 40
0.0154
ASN 41
0.0143
VAL 42
0.0127
THR 43
0.0149
ARG 44
0.0165
LYS 45
0.0163
THR 46
0.0149
PHE 47
0.0155
ARG 48
0.0088
TYR 49
0.0191
GLY 50
0.0325
ALA 51
0.0461
LEU 52
0.0570
PRO 53
0.0549
GLY 54
0.0370
SER 55
0.0240
GLU 56
0.0093
MET 57
0.0105
ASP 58
0.0144
VAL 59
0.0178
TYR 60
0.0149
TYR 61
0.0106
PRO 62
0.0067
SER 63
0.0085
SER 64
0.0306
THR 65
0.0334
PRO 66
0.0558
SER 67
0.0488
GLY 68
0.0234
LYS 69
0.0184
ALA 70
0.0130
PRO 71
0.0168
VAL 72
0.0118
LEU 73
0.0109
ALA 74
0.0108
PHE 75
0.0101
VAL 76
0.0026
HIS 77
0.0035
GLY 78
0.0047
GLY 79
0.0054
ALA 80
0.0092
TYR 81
0.0096
VAL 82
0.0095
HIS 83
0.0102
GLY 84
0.0100
SER 85
0.0082
LYS 86
0.0104
THR 87
0.0100
HIS 88
0.0147
PRO 89
0.0159
PRO 90
0.0166
PRO 91
0.0168
GLY 92
0.0167
ASP 93
0.0161
LEU 94
0.0136
ILE 95
0.0135
TYR 96
0.0120
LYS 97
0.0115
ASN 98
0.0107
VAL 99
0.0106
GLY 100
0.0138
ALA 101
0.0110
PHE 102
0.0098
TYR 103
0.0098
ALA 104
0.0105
SER 105
0.0082
GLN 106
0.0087
GLY 107
0.0068
PHE 108
0.0104
VAL 109
0.0108
THR 110
0.0131
VAL 111
0.0147
ILE 112
0.0117
PRO 113
0.0073
ASP 114
0.0055
TYR 115
0.0064
ARG 116
0.0093
LYS 117
0.0097
LEU 118
0.0107
PRO 119
0.0107
GLY 120
0.0127
MET 121
0.0114
LYS 122
0.0108
TRP 123
0.0098
PRO 124
0.0107
ASP 125
0.0096
ALA 126
0.0096
PRO 127
0.0093
SER 128
0.0112
ASP 129
0.0086
ILE 130
0.0088
ALA 131
0.0101
SER 132
0.0103
ALA 133
0.0078
LEU 134
0.0108
THR 135
0.0124
PHE 136
0.0164
LEU 137
0.0144
VAL 138
0.0160
ALA 139
0.0182
HIS 140
0.0209
SER 141
0.0219
SER 142
0.0225
ASP 143
0.0205
VAL 144
0.0214
ASN 145
0.0199
ALA 146
0.0219
SER 147
0.0195
ALA 148
0.0149
PRO 149
0.0107
THR 150
0.0077
ALA 151
0.0138
ALA 152
0.0126
ASP 153
0.0113
VAL 154
0.0107
GLN 155
0.0104
ASN 156
0.0113
ILE 157
0.0107
PHE 158
0.0105
LEU 159
0.0097
VAL 160
0.0071
GLY 161
0.0057
HIS 162
0.0057
SER 163
0.0059
ALA 164
0.0058
GLY 165
0.0051
GLY 166
0.0052
ALA 167
0.0071
ILE 168
0.0060
ALA 169
0.0069
SER 170
0.0068
ASP 171
0.0064
VAL 172
0.0054
LEU 173
0.0056
LEU 174
0.0049
ALA 175
0.0040
PRO 176
0.0059
GLY 177
0.0055
LEU 178
0.0052
LEU 179
0.0051
PRO 180
0.0072
ALA 181
0.0073
ASN 182
0.0075
VAL 183
0.0065
ARG 184
0.0011
ARG 185
0.0058
SER 186
0.0077
VAL 187
0.0071
ARG 188
0.0105
GLY 189
0.0095
LEU 190
0.0089
ILE 191
0.0096
VAL 192
0.0075
PHE 193
0.0080
GLY 194
0.0081
GLY 195
0.0100
MET 196
0.0136
MET 197
0.0117
HIS 198
0.0128
TYR 199
0.0149
ARG 200
0.0192
GLY 201
0.0246
LEU 202
0.0239
GLU 203
0.0274
TYR 204
0.0187
PRO 205
0.0210
ILE 206
0.0176
PRO 207
0.0145
PRO 208
0.0112
PHE 209
0.0126
VAL 210
0.0140
LEU 211
0.0115
PRO 212
0.0124
GLY 213
0.0135
TYR 214
0.0122
TYR 215
0.0098
GLY 216
0.0104
THR 217
0.0102
ASP 218
0.0192
GLU 219
0.0186
ASP 220
0.0063
VAL 221
0.0089
ARG 222
0.0103
ALA 223
0.0067
HIS 224
0.0071
GLU 225
0.0098
PRO 226
0.0110
LEU 227
0.0113
GLY 228
0.0084
LEU 229
0.0074
LEU 230
0.0109
GLU 231
0.0110
SER 232
0.0092
ALA 233
0.0094
SER 234
0.0108
ASP 235
0.0149
GLU 236
0.0108
ILE 237
0.0090
VAL 238
0.0127
ARG 239
0.0147
GLY 240
0.0084
LEU 241
0.0081
PRO 242
0.0079
ASP 243
0.0088
VAL 244
0.0107
LEU 245
0.0100
MET 246
0.0097
VAL 247
0.0101
LEU 248
0.0069
SER 249
0.0066
GLU 250
0.0046
HIS 251
0.0066
ASP 252
0.0073
VAL 253
0.0113
ALA 254
0.0129
ALA 255
0.0154
MET 256
0.0122
ARG 257
0.0112
ALA 258
0.0125
ALA 259
0.0132
VAL 260
0.0127
THR 261
0.0121
ASP 262
0.0129
PHE 263
0.0124
ARG 264
0.0142
SER 265
0.0137
ALA 266
0.0153
LEU 267
0.0150
ALA 268
0.0181
GLU 269
0.0180
ARG 270
0.0168
THR 271
0.0164
GLY 272
0.0118
LYS 273
0.0118
ASP 274
0.0114
VAL 275
0.0123
PRO 276
0.0090
LEU 277
0.0083
LEU 278
0.0091
VAL 279
0.0074
ALA 280
0.0072
GLN 281
0.0049
GLY 282
0.0040
HIS 283
0.0060
ASN 284
0.0050
HIS 285
0.0064
ILE 286
0.0073
SER 287
0.0059
PRO 288
0.0087
HIS 289
0.0086
TYR 290
0.0077
ALA 291
0.0059
LEU 292
0.0091
SER 293
0.0062
SER 294
0.0067
GLY 295
0.0027
GLU 296
0.0071
GLY 297
0.0105
GLU 298
0.0109
GLU 299
0.0127
TRP 300
0.0140
GLY 301
0.0143
HIS 302
0.0142
ASP 303
0.0145
VAL 304
0.0164
ILE 305
0.0164
ARG 306
0.0165
TRP 307
0.0160
MET 308
0.0169
ARG 309
0.0164
ALA 310
0.0178
LYS 311
0.0169
LEU 312
0.0172
ALA 313
0.0181
SER 314
0.0222
GLY 315
0.0202
ASN 316
0.0262
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.