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 = 0.0671
ASN 8
0.0646
ALA 9
0.0328
ALA 10
0.0067
GLY 11
0.0274
THR 12
0.0204
ILE 13
0.0143
SER 14
0.0177
ASN 15
0.0154
ASP 16
0.0101
ILE 17
0.0108
LEU 18
0.0102
ALA 19
0.0107
GLN 20
0.0080
VAL 21
0.0086
THR 22
0.0084
PHE 23
0.0068
ALA 24
0.0078
ASN 25
0.0073
GLU 26
0.0076
ALA 27
0.0084
ILE 28
0.0097
TYR 29
0.0081
PRO 30
0.0095
LEU 31
0.0104
LEU 32
0.0086
GLU 33
0.0088
LYS 34
0.0115
ARG 35
0.0094
ARG 36
0.0067
ALA 37
0.0078
GLU 38
0.0051
ILE 39
0.0026
GLU 40
0.0010
ASN 41
0.0039
VAL 42
0.0063
THR 43
0.0114
ARG 44
0.0159
LYS 45
0.0159
THR 46
0.0162
PHE 47
0.0150
ARG 48
0.0168
TYR 49
0.0177
GLY 50
0.0288
ALA 51
0.0407
LEU 52
0.0492
PRO 53
0.0497
GLY 54
0.0357
SER 55
0.0222
GLU 56
0.0180
MET 57
0.0149
ASP 58
0.0134
VAL 59
0.0115
TYR 60
0.0118
TYR 61
0.0117
PRO 62
0.0128
SER 63
0.0143
SER 64
0.0219
THR 65
0.0088
PRO 66
0.0020
SER 67
0.0131
GLY 68
0.0065
LYS 69
0.0022
ALA 70
0.0051
PRO 71
0.0087
VAL 72
0.0076
LEU 73
0.0075
ALA 74
0.0066
PHE 75
0.0073
VAL 76
0.0054
HIS 77
0.0062
GLY 78
0.0075
GLY 79
0.0087
ALA 80
0.0086
TYR 81
0.0090
VAL 82
0.0110
HIS 83
0.0111
GLY 84
0.0118
SER 85
0.0106
LYS 86
0.0086
THR 87
0.0055
HIS 88
0.0048
PRO 89
0.0048
PRO 90
0.0067
PRO 91
0.0079
GLY 92
0.0042
ASP 93
0.0029
LEU 94
0.0035
ILE 95
0.0034
TYR 96
0.0059
LYS 97
0.0049
ASN 98
0.0051
VAL 99
0.0063
GLY 100
0.0096
ALA 101
0.0089
PHE 102
0.0095
TYR 103
0.0088
ALA 104
0.0131
SER 105
0.0147
GLN 106
0.0143
GLY 107
0.0123
PHE 108
0.0096
VAL 109
0.0085
THR 110
0.0102
VAL 111
0.0097
ILE 112
0.0096
PRO 113
0.0113
ASP 114
0.0106
TYR 115
0.0123
ARG 116
0.0127
LYS 117
0.0123
LEU 118
0.0141
PRO 119
0.0149
GLY 120
0.0188
MET 121
0.0150
LYS 122
0.0118
TRP 123
0.0083
PRO 124
0.0071
ASP 125
0.0092
ALA 126
0.0084
PRO 127
0.0060
SER 128
0.0093
ASP 129
0.0105
ILE 130
0.0089
ALA 131
0.0062
SER 132
0.0089
ALA 133
0.0110
LEU 134
0.0072
THR 135
0.0023
PHE 136
0.0035
LEU 137
0.0036
VAL 138
0.0054
ALA 139
0.0085
HIS 140
0.0122
SER 141
0.0111
SER 142
0.0200
ASP 143
0.0212
VAL 144
0.0137
ASN 145
0.0147
ALA 146
0.0244
SER 147
0.0284
ALA 148
0.0157
PRO 149
0.0155
THR 150
0.0098
ALA 151
0.0068
ALA 152
0.0037
ASP 153
0.0027
VAL 154
0.0048
GLN 155
0.0105
ASN 156
0.0093
ILE 157
0.0086
PHE 158
0.0095
LEU 159
0.0086
VAL 160
0.0054
GLY 161
0.0050
HIS 162
0.0064
SER 163
0.0067
ALA 164
0.0041
GLY 165
0.0034
GLY 166
0.0036
ALA 167
0.0031
ILE 168
0.0026
ALA 169
0.0033
SER 170
0.0065
ASP 171
0.0044
VAL 172
0.0074
LEU 173
0.0096
LEU 174
0.0102
ALA 175
0.0088
PRO 176
0.0103
GLY 177
0.0094
LEU 178
0.0074
LEU 179
0.0101
PRO 180
0.0143
ALA 181
0.0214
ASN 182
0.0205
VAL 183
0.0140
ARG 184
0.0147
ARG 185
0.0192
SER 186
0.0147
VAL 187
0.0152
ARG 188
0.0102
GLY 189
0.0094
LEU 190
0.0078
ILE 191
0.0087
VAL 192
0.0071
PHE 193
0.0073
GLY 194
0.0076
GLY 195
0.0083
MET 196
0.0052
MET 197
0.0070
HIS 198
0.0066
TYR 199
0.0049
ARG 200
0.0065
GLY 201
0.0059
LEU 202
0.0061
GLU 203
0.0041
TYR 204
0.0029
PRO 205
0.0022
ILE 206
0.0063
PRO 207
0.0105
PRO 208
0.0103
PHE 209
0.0104
VAL 210
0.0110
LEU 211
0.0088
PRO 212
0.0096
GLY 213
0.0123
TYR 214
0.0104
TYR 215
0.0090
GLY 216
0.0133
THR 217
0.0113
ASP 218
0.0090
GLU 219
0.0133
ASP 220
0.0103
VAL 221
0.0072
ARG 222
0.0081
ALA 223
0.0112
HIS 224
0.0080
GLU 225
0.0068
PRO 226
0.0087
LEU 227
0.0087
GLY 228
0.0112
LEU 229
0.0111
LEU 230
0.0111
GLU 231
0.0111
SER 232
0.0132
ALA 233
0.0122
SER 234
0.0115
ASP 235
0.0125
GLU 236
0.0205
ILE 237
0.0179
VAL 238
0.0096
ARG 239
0.0085
GLY 240
0.0117
LEU 241
0.0117
PRO 242
0.0088
ASP 243
0.0074
VAL 244
0.0052
LEU 245
0.0048
MET 246
0.0067
VAL 247
0.0076
LEU 248
0.0102
SER 249
0.0094
GLU 250
0.0092
HIS 251
0.0101
ASP 252
0.0091
VAL 253
0.0101
ALA 254
0.0101
ALA 255
0.0106
MET 256
0.0102
ARG 257
0.0103
ALA 258
0.0103
ALA 259
0.0106
VAL 260
0.0111
THR 261
0.0112
ASP 262
0.0109
PHE 263
0.0108
ARG 264
0.0124
SER 265
0.0128
ALA 266
0.0138
LEU 267
0.0132
ALA 268
0.0142
GLU 269
0.0137
ARG 270
0.0120
THR 271
0.0116
GLY 272
0.0089
LYS 273
0.0084
ASP 274
0.0086
VAL 275
0.0092
PRO 276
0.0064
LEU 277
0.0073
LEU 278
0.0067
VAL 279
0.0071
ALA 280
0.0115
GLN 281
0.0113
GLY 282
0.0108
HIS 283
0.0109
ASN 284
0.0084
HIS 285
0.0089
ILE 286
0.0097
SER 287
0.0088
PRO 288
0.0100
HIS 289
0.0097
TYR 290
0.0091
ALA 291
0.0095
LEU 292
0.0100
SER 293
0.0084
SER 294
0.0097
GLY 295
0.0122
GLU 296
0.0123
GLY 297
0.0117
GLU 298
0.0114
GLU 299
0.0113
TRP 300
0.0092
GLY 301
0.0102
HIS 302
0.0113
ASP 303
0.0080
VAL 304
0.0093
ILE 305
0.0124
ARG 306
0.0139
TRP 307
0.0104
MET 308
0.0130
ARG 309
0.0178
ALA 310
0.0194
LYS 311
0.0159
LEU 312
0.0171
ALA 313
0.0330
SER 314
0.0366
GLY 315
0.0253
ASN 316
0.0247
ASN 8
0.0671
ALA 9
0.0338
ALA 10
0.0069
GLY 11
0.0276
THR 12
0.0201
ILE 13
0.0137
SER 14
0.0176
ASN 15
0.0156
ASP 16
0.0107
ILE 17
0.0113
LEU 18
0.0105
ALA 19
0.0108
GLN 20
0.0087
VAL 21
0.0098
THR 22
0.0092
PHE 23
0.0071
ALA 24
0.0106
ASN 25
0.0093
GLU 26
0.0090
ALA 27
0.0107
ILE 28
0.0141
TYR 29
0.0119
PRO 30
0.0144
LEU 31
0.0151
LEU 32
0.0128
GLU 33
0.0144
LYS 34
0.0186
ARG 35
0.0155
ARG 36
0.0130
ALA 37
0.0157
GLU 38
0.0125
ILE 39
0.0068
GLU 40
0.0047
ASN 41
0.0073
VAL 42
0.0033
THR 43
0.0112
ARG 44
0.0160
LYS 45
0.0156
THR 46
0.0157
PHE 47
0.0141
ARG 48
0.0179
TYR 49
0.0204
GLY 50
0.0329
ALA 51
0.0463
LEU 52
0.0576
PRO 53
0.0577
GLY 54
0.0414
SER 55
0.0253
GLU 56
0.0194
MET 57
0.0155
ASP 58
0.0133
VAL 59
0.0111
TYR 60
0.0115
TYR 61
0.0126
PRO 62
0.0150
SER 63
0.0178
SER 64
0.0285
THR 65
0.0121
PRO 66
0.0109
SER 67
0.0221
GLY 68
0.0051
LYS 69
0.0018
ALA 70
0.0057
PRO 71
0.0083
VAL 72
0.0069
LEU 73
0.0073
ALA 74
0.0067
PHE 75
0.0078
VAL 76
0.0073
HIS 77
0.0082
GLY 78
0.0096
GLY 79
0.0111
ALA 80
0.0109
TYR 81
0.0111
VAL 82
0.0129
HIS 83
0.0131
GLY 84
0.0135
SER 85
0.0119
LYS 86
0.0093
THR 87
0.0055
HIS 88
0.0056
PRO 89
0.0052
PRO 90
0.0075
PRO 91
0.0088
GLY 92
0.0060
ASP 93
0.0040
LEU 94
0.0057
ILE 95
0.0045
TYR 96
0.0055
LYS 97
0.0038
ASN 98
0.0045
VAL 99
0.0059
GLY 100
0.0090
ALA 101
0.0089
PHE 102
0.0092
TYR 103
0.0086
ALA 104
0.0134
SER 105
0.0150
GLN 106
0.0145
GLY 107
0.0128
PHE 108
0.0098
VAL 109
0.0087
THR 110
0.0103
VAL 111
0.0096
ILE 112
0.0105
PRO 113
0.0128
ASP 114
0.0125
TYR 115
0.0148
ARG 116
0.0152
LYS 117
0.0145
LEU 118
0.0164
PRO 119
0.0172
GLY 120
0.0216
MET 121
0.0174
LYS 122
0.0140
TRP 123
0.0102
PRO 124
0.0098
ASP 125
0.0118
ALA 126
0.0114
PRO 127
0.0090
SER 128
0.0118
ASP 129
0.0132
ILE 130
0.0114
ALA 131
0.0079
SER 132
0.0091
ALA 133
0.0122
LEU 134
0.0070
THR 135
0.0029
PHE 136
0.0050
LEU 137
0.0047
VAL 138
0.0082
ALA 139
0.0129
HIS 140
0.0173
SER 141
0.0154
SER 142
0.0235
ASP 143
0.0245
VAL 144
0.0160
ASN 145
0.0179
ALA 146
0.0284
SER 147
0.0328
ALA 148
0.0194
PRO 149
0.0197
THR 150
0.0128
ALA 151
0.0088
ALA 152
0.0055
ASP 153
0.0026
VAL 154
0.0050
GLN 155
0.0106
ASN 156
0.0085
ILE 157
0.0074
PHE 158
0.0088
LEU 159
0.0077
VAL 160
0.0052
GLY 161
0.0047
HIS 162
0.0057
SER 163
0.0060
ALA 164
0.0053
GLY 165
0.0043
GLY 166
0.0044
ALA 167
0.0025
ILE 168
0.0053
ALA 169
0.0048
SER 170
0.0068
ASP 171
0.0040
VAL 172
0.0071
LEU 173
0.0094
LEU 174
0.0105
ALA 175
0.0088
PRO 176
0.0107
GLY 177
0.0095
LEU 178
0.0076
LEU 179
0.0105
PRO 180
0.0171
ALA 181
0.0251
ASN 182
0.0249
VAL 183
0.0159
ARG 184
0.0159
ARG 185
0.0224
SER 186
0.0165
VAL 187
0.0154
ARG 188
0.0102
GLY 189
0.0093
LEU 190
0.0077
ILE 191
0.0082
VAL 192
0.0045
PHE 193
0.0048
GLY 194
0.0049
GLY 195
0.0049
MET 196
0.0018
MET 197
0.0050
HIS 198
0.0049
TYR 199
0.0028
ARG 200
0.0064
GLY 201
0.0038
LEU 202
0.0043
GLU 203
0.0023
TYR 204
0.0017
PRO 205
0.0033
ILE 206
0.0063
PRO 207
0.0111
PRO 208
0.0116
PHE 209
0.0122
VAL 210
0.0125
LEU 211
0.0110
PRO 212
0.0131
GLY 213
0.0157
TYR 214
0.0128
TYR 215
0.0118
GLY 216
0.0193
THR 217
0.0211
ASP 218
0.0199
GLU 219
0.0246
ASP 220
0.0151
VAL 221
0.0108
ARG 222
0.0134
ALA 223
0.0156
HIS 224
0.0096
GLU 225
0.0072
PRO 226
0.0089
LEU 227
0.0095
GLY 228
0.0125
LEU 229
0.0107
LEU 230
0.0097
GLU 231
0.0104
SER 232
0.0146
ALA 233
0.0145
SER 234
0.0189
ASP 235
0.0209
GLU 236
0.0269
ILE 237
0.0206
VAL 238
0.0128
ARG 239
0.0153
GLY 240
0.0138
LEU 241
0.0130
PRO 242
0.0098
ASP 243
0.0083
VAL 244
0.0057
LEU 245
0.0045
MET 246
0.0053
VAL 247
0.0051
LEU 248
0.0076
SER 249
0.0073
GLU 250
0.0078
HIS 251
0.0091
ASP 252
0.0072
VAL 253
0.0081
ALA 254
0.0080
ALA 255
0.0083
MET 256
0.0071
ARG 257
0.0071
ALA 258
0.0071
ALA 259
0.0072
VAL 260
0.0082
THR 261
0.0083
ASP 262
0.0079
PHE 263
0.0083
ARG 264
0.0103
SER 265
0.0108
ALA 266
0.0118
LEU 267
0.0123
ALA 268
0.0155
GLU 269
0.0153
ARG 270
0.0141
THR 271
0.0169
GLY 272
0.0160
LYS 273
0.0144
ASP 274
0.0118
VAL 275
0.0104
PRO 276
0.0060
LEU 277
0.0062
LEU 278
0.0053
VAL 279
0.0051
ALA 280
0.0098
GLN 281
0.0093
GLY 282
0.0092
HIS 283
0.0102
ASN 284
0.0085
HIS 285
0.0087
ILE 286
0.0095
SER 287
0.0087
PRO 288
0.0105
HIS 289
0.0096
TYR 290
0.0099
ALA 291
0.0102
LEU 292
0.0101
SER 293
0.0095
SER 294
0.0130
GLY 295
0.0160
GLU 296
0.0157
GLY 297
0.0137
GLU 298
0.0108
GLU 299
0.0097
TRP 300
0.0075
GLY 301
0.0089
HIS 302
0.0105
ASP 303
0.0076
VAL 304
0.0085
ILE 305
0.0112
ARG 306
0.0130
TRP 307
0.0099
MET 308
0.0118
ARG 309
0.0156
ALA 310
0.0176
LYS 311
0.0141
LEU 312
0.0151
ALA 313
0.0229
SER 314
0.0265
GLY 315
0.0206
ASN 316
0.0333
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.