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 = 0.0664
ASN 8
0.0209
ALA 9
0.0149
ALA 10
0.0137
GLY 11
0.0105
THR 12
0.0138
ILE 13
0.0137
SER 14
0.0096
ASN 15
0.0083
ASP 16
0.0098
ILE 17
0.0106
LEU 18
0.0172
ALA 19
0.0165
GLN 20
0.0141
VAL 21
0.0151
THR 22
0.0184
PHE 23
0.0182
ALA 24
0.0111
ASN 25
0.0086
GLU 26
0.0113
ALA 27
0.0129
ILE 28
0.0075
TYR 29
0.0108
PRO 30
0.0163
LEU 31
0.0135
LEU 32
0.0112
GLU 33
0.0183
LYS 34
0.0260
ARG 35
0.0179
ARG 36
0.0039
ALA 37
0.0130
GLU 38
0.0209
ILE 39
0.0151
GLU 40
0.0116
ASN 41
0.0198
VAL 42
0.0083
THR 43
0.0081
ARG 44
0.0106
LYS 45
0.0112
THR 46
0.0117
PHE 47
0.0128
ARG 48
0.0140
TYR 49
0.0068
GLY 50
0.0102
ALA 51
0.0168
LEU 52
0.0087
PRO 53
0.0138
GLY 54
0.0129
SER 55
0.0096
GLU 56
0.0124
MET 57
0.0101
ASP 58
0.0105
VAL 59
0.0076
TYR 60
0.0058
TYR 61
0.0061
PRO 62
0.0056
SER 63
0.0056
SER 64
0.0191
THR 65
0.0132
PRO 66
0.0175
SER 67
0.0227
GLY 68
0.0163
LYS 69
0.0134
ALA 70
0.0072
PRO 71
0.0063
VAL 72
0.0047
LEU 73
0.0040
ALA 74
0.0023
PHE 75
0.0027
VAL 76
0.0034
HIS 77
0.0041
GLY 78
0.0044
GLY 79
0.0049
ALA 80
0.0065
TYR 81
0.0080
VAL 82
0.0067
HIS 83
0.0044
GLY 84
0.0095
SER 85
0.0096
LYS 86
0.0103
THR 87
0.0110
HIS 88
0.0143
PRO 89
0.0139
PRO 90
0.0109
PRO 91
0.0098
GLY 92
0.0145
ASP 93
0.0134
LEU 94
0.0098
ILE 95
0.0106
TYR 96
0.0069
LYS 97
0.0074
ASN 98
0.0044
VAL 99
0.0037
GLY 100
0.0050
ALA 101
0.0043
PHE 102
0.0042
TYR 103
0.0047
ALA 104
0.0026
SER 105
0.0040
GLN 106
0.0036
GLY 107
0.0023
PHE 108
0.0029
VAL 109
0.0039
THR 110
0.0031
VAL 111
0.0037
ILE 112
0.0062
PRO 113
0.0058
ASP 114
0.0064
TYR 115
0.0057
ARG 116
0.0079
LYS 117
0.0093
LEU 118
0.0117
PRO 119
0.0123
GLY 120
0.0121
MET 121
0.0119
LYS 122
0.0127
TRP 123
0.0128
PRO 124
0.0114
ASP 125
0.0105
ALA 126
0.0081
PRO 127
0.0087
SER 128
0.0073
ASP 129
0.0073
ILE 130
0.0077
ALA 131
0.0076
SER 132
0.0076
ALA 133
0.0099
LEU 134
0.0104
THR 135
0.0102
PHE 136
0.0047
LEU 137
0.0091
VAL 138
0.0127
ALA 139
0.0105
HIS 140
0.0100
SER 141
0.0081
SER 142
0.0144
ASP 143
0.0191
VAL 144
0.0123
ASN 145
0.0080
ALA 146
0.0139
SER 147
0.0177
ALA 148
0.0134
PRO 149
0.0136
THR 150
0.0132
ALA 151
0.0127
ALA 152
0.0128
ASP 153
0.0127
VAL 154
0.0105
GLN 155
0.0114
ASN 156
0.0068
ILE 157
0.0066
PHE 158
0.0071
LEU 159
0.0075
VAL 160
0.0051
GLY 161
0.0026
HIS 162
0.0016
SER 163
0.0046
ALA 164
0.0058
GLY 165
0.0052
GLY 166
0.0057
ALA 167
0.0063
ILE 168
0.0047
ALA 169
0.0040
SER 170
0.0031
ASP 171
0.0032
VAL 172
0.0092
LEU 173
0.0093
LEU 174
0.0120
ALA 175
0.0104
PRO 176
0.0073
GLY 177
0.0057
LEU 178
0.0073
LEU 179
0.0074
PRO 180
0.0159
ALA 181
0.0196
ASN 182
0.0257
VAL 183
0.0165
ARG 184
0.0046
ARG 185
0.0179
SER 186
0.0135
VAL 187
0.0091
ARG 188
0.0068
GLY 189
0.0074
LEU 190
0.0089
ILE 191
0.0089
VAL 192
0.0020
PHE 193
0.0006
GLY 194
0.0033
GLY 195
0.0055
MET 196
0.0089
MET 197
0.0093
HIS 198
0.0064
TYR 199
0.0046
ARG 200
0.0074
GLY 201
0.0187
LEU 202
0.0077
GLU 203
0.0126
TYR 204
0.0096
PRO 205
0.0108
ILE 206
0.0141
PRO 207
0.0169
PRO 208
0.0217
PHE 209
0.0161
VAL 210
0.0154
LEU 211
0.0179
PRO 212
0.0155
GLY 213
0.0151
TYR 214
0.0152
TYR 215
0.0152
GLY 216
0.0165
THR 217
0.0143
ASP 218
0.0180
GLU 219
0.0110
ASP 220
0.0102
VAL 221
0.0115
ARG 222
0.0063
ALA 223
0.0078
HIS 224
0.0081
GLU 225
0.0053
PRO 226
0.0073
LEU 227
0.0059
GLY 228
0.0091
LEU 229
0.0056
LEU 230
0.0106
GLU 231
0.0129
SER 232
0.0119
ALA 233
0.0169
SER 234
0.0181
ASP 235
0.0376
GLU 236
0.0344
ILE 237
0.0283
VAL 238
0.0440
ARG 239
0.0607
GLY 240
0.0379
LEU 241
0.0311
PRO 242
0.0229
ASP 243
0.0161
VAL 244
0.0075
LEU 245
0.0062
MET 246
0.0020
VAL 247
0.0009
LEU 248
0.0023
SER 249
0.0044
GLU 250
0.0051
HIS 251
0.0043
ASP 252
0.0023
VAL 253
0.0044
ALA 254
0.0063
ALA 255
0.0080
MET 256
0.0074
ARG 257
0.0069
ALA 258
0.0084
ALA 259
0.0099
VAL 260
0.0097
THR 261
0.0096
ASP 262
0.0099
PHE 263
0.0095
ARG 264
0.0093
SER 265
0.0097
ALA 266
0.0159
LEU 267
0.0166
ALA 268
0.0176
GLU 269
0.0174
ARG 270
0.0226
THR 271
0.0250
GLY 272
0.0471
LYS 273
0.0411
ASP 274
0.0338
VAL 275
0.0206
PRO 276
0.0089
LEU 277
0.0071
LEU 278
0.0081
VAL 279
0.0070
ALA 280
0.0081
GLN 281
0.0081
GLY 282
0.0078
HIS 283
0.0076
ASN 284
0.0083
HIS 285
0.0065
ILE 286
0.0090
SER 287
0.0108
PRO 288
0.0051
HIS 289
0.0064
TYR 290
0.0059
ALA 291
0.0042
LEU 292
0.0035
SER 293
0.0050
SER 294
0.0065
GLY 295
0.0127
GLU 296
0.0044
GLY 297
0.0017
GLU 298
0.0055
GLU 299
0.0083
TRP 300
0.0074
GLY 301
0.0079
HIS 302
0.0084
ASP 303
0.0092
VAL 304
0.0087
ILE 305
0.0091
ARG 306
0.0093
TRP 307
0.0091
MET 308
0.0085
ARG 309
0.0075
ALA 310
0.0076
LYS 311
0.0083
LEU 312
0.0052
ALA 313
0.0035
SER 314
0.0067
GLY 315
0.0043
ASN 316
0.0032
ASN 8
0.0231
ALA 9
0.0171
ALA 10
0.0143
GLY 11
0.0133
THR 12
0.0107
ILE 13
0.0123
SER 14
0.0073
ASN 15
0.0084
ASP 16
0.0093
ILE 17
0.0114
LEU 18
0.0173
ALA 19
0.0159
GLN 20
0.0149
VAL 21
0.0160
THR 22
0.0183
PHE 23
0.0181
ALA 24
0.0113
ASN 25
0.0084
GLU 26
0.0104
ALA 27
0.0117
ILE 28
0.0070
TYR 29
0.0111
PRO 30
0.0184
LEU 31
0.0159
LEU 32
0.0129
GLU 33
0.0213
LYS 34
0.0308
ARG 35
0.0215
ARG 36
0.0049
ALA 37
0.0154
GLU 38
0.0251
ILE 39
0.0189
GLU 40
0.0158
ASN 41
0.0268
VAL 42
0.0132
THR 43
0.0112
ARG 44
0.0116
LYS 45
0.0123
THR 46
0.0130
PHE 47
0.0149
ARG 48
0.0156
TYR 49
0.0068
GLY 50
0.0121
ALA 51
0.0207
LEU 52
0.0115
PRO 53
0.0181
GLY 54
0.0162
SER 55
0.0115
GLU 56
0.0141
MET 57
0.0118
ASP 58
0.0122
VAL 59
0.0092
TYR 60
0.0065
TYR 61
0.0058
PRO 62
0.0044
SER 63
0.0022
SER 64
0.0092
THR 65
0.0126
PRO 66
0.0171
SER 67
0.0120
GLY 68
0.0157
LYS 69
0.0129
ALA 70
0.0067
PRO 71
0.0041
VAL 72
0.0030
LEU 73
0.0029
ALA 74
0.0019
PHE 75
0.0025
VAL 76
0.0040
HIS 77
0.0050
GLY 78
0.0056
GLY 79
0.0062
ALA 80
0.0089
TYR 81
0.0101
VAL 82
0.0090
HIS 83
0.0068
GLY 84
0.0101
SER 85
0.0102
LYS 86
0.0109
THR 87
0.0113
HIS 88
0.0127
PRO 89
0.0114
PRO 90
0.0092
PRO 91
0.0091
GLY 92
0.0150
ASP 93
0.0142
LEU 94
0.0108
ILE 95
0.0114
TYR 96
0.0078
LYS 97
0.0089
ASN 98
0.0061
VAL 99
0.0050
GLY 100
0.0062
ALA 101
0.0061
PHE 102
0.0055
TYR 103
0.0061
ALA 104
0.0043
SER 105
0.0066
GLN 106
0.0071
GLY 107
0.0055
PHE 108
0.0021
VAL 109
0.0016
THR 110
0.0018
VAL 111
0.0038
ILE 112
0.0074
PRO 113
0.0067
ASP 114
0.0074
TYR 115
0.0069
ARG 116
0.0092
LYS 117
0.0110
LEU 118
0.0131
PRO 119
0.0133
GLY 120
0.0128
MET 121
0.0128
LYS 122
0.0136
TRP 123
0.0139
PRO 124
0.0124
ASP 125
0.0116
ALA 126
0.0095
PRO 127
0.0095
SER 128
0.0084
ASP 129
0.0077
ILE 130
0.0085
ALA 131
0.0087
SER 132
0.0080
ALA 133
0.0097
LEU 134
0.0106
THR 135
0.0101
PHE 136
0.0045
LEU 137
0.0089
VAL 138
0.0104
ALA 139
0.0072
HIS 140
0.0059
SER 141
0.0056
SER 142
0.0097
ASP 143
0.0185
VAL 144
0.0155
ASN 145
0.0125
ALA 146
0.0159
SER 147
0.0195
ALA 148
0.0144
PRO 149
0.0135
THR 150
0.0133
ALA 151
0.0132
ALA 152
0.0111
ASP 153
0.0115
VAL 154
0.0097
GLN 155
0.0111
ASN 156
0.0066
ILE 157
0.0067
PHE 158
0.0071
LEU 159
0.0073
VAL 160
0.0051
GLY 161
0.0033
HIS 162
0.0029
SER 163
0.0065
ALA 164
0.0077
GLY 165
0.0070
GLY 166
0.0075
ALA 167
0.0081
ILE 168
0.0050
ALA 169
0.0048
SER 170
0.0036
ASP 171
0.0031
VAL 172
0.0107
LEU 173
0.0100
LEU 174
0.0128
ALA 175
0.0112
PRO 176
0.0090
GLY 177
0.0087
LEU 178
0.0103
LEU 179
0.0108
PRO 180
0.0160
ALA 181
0.0175
ASN 182
0.0241
VAL 183
0.0173
ARG 184
0.0052
ARG 185
0.0161
SER 186
0.0139
VAL 187
0.0099
ARG 188
0.0075
GLY 189
0.0077
LEU 190
0.0086
ILE 191
0.0087
VAL 192
0.0031
PHE 193
0.0013
GLY 194
0.0047
GLY 195
0.0071
MET 196
0.0103
MET 197
0.0105
HIS 198
0.0074
TYR 199
0.0055
ARG 200
0.0081
GLY 201
0.0203
LEU 202
0.0084
GLU 203
0.0138
TYR 204
0.0109
PRO 205
0.0126
ILE 206
0.0167
PRO 207
0.0200
PRO 208
0.0245
PHE 209
0.0185
VAL 210
0.0177
LEU 211
0.0198
PRO 212
0.0170
GLY 213
0.0165
TYR 214
0.0166
TYR 215
0.0160
GLY 216
0.0167
THR 217
0.0151
ASP 218
0.0184
GLU 219
0.0107
ASP 220
0.0105
VAL 221
0.0120
ARG 222
0.0064
ALA 223
0.0081
HIS 224
0.0085
GLU 225
0.0056
PRO 226
0.0074
LEU 227
0.0061
GLY 228
0.0102
LEU 229
0.0062
LEU 230
0.0115
GLU 231
0.0139
SER 232
0.0128
ALA 233
0.0189
SER 234
0.0203
ASP 235
0.0422
GLU 236
0.0385
ILE 237
0.0324
VAL 238
0.0477
ARG 239
0.0664
GLY 240
0.0420
LEU 241
0.0335
PRO 242
0.0237
ASP 243
0.0159
VAL 244
0.0067
LEU 245
0.0061
MET 246
0.0026
VAL 247
0.0017
LEU 248
0.0021
SER 249
0.0047
GLU 250
0.0053
HIS 251
0.0063
ASP 252
0.0022
VAL 253
0.0044
ALA 254
0.0061
ALA 255
0.0086
MET 256
0.0078
ARG 257
0.0074
ALA 258
0.0090
ALA 259
0.0108
VAL 260
0.0103
THR 261
0.0104
ASP 262
0.0109
PHE 263
0.0099
ARG 264
0.0084
SER 265
0.0096
ALA 266
0.0173
LEU 267
0.0171
ALA 268
0.0194
GLU 269
0.0212
ARG 270
0.0270
THR 271
0.0281
GLY 272
0.0482
LYS 273
0.0434
ASP 274
0.0360
VAL 275
0.0217
PRO 276
0.0102
LEU 277
0.0086
LEU 278
0.0081
VAL 279
0.0072
ALA 280
0.0081
GLN 281
0.0088
GLY 282
0.0100
HIS 283
0.0098
ASN 284
0.0102
HIS 285
0.0085
ILE 286
0.0110
SER 287
0.0126
PRO 288
0.0064
HIS 289
0.0067
TYR 290
0.0058
ALA 291
0.0051
LEU 292
0.0046
SER 293
0.0054
SER 294
0.0068
GLY 295
0.0135
GLU 296
0.0038
GLY 297
0.0041
GLU 298
0.0070
GLU 299
0.0102
TRP 300
0.0078
GLY 301
0.0083
HIS 302
0.0091
ASP 303
0.0101
VAL 304
0.0093
ILE 305
0.0105
ARG 306
0.0112
TRP 307
0.0107
MET 308
0.0098
ARG 309
0.0094
ALA 310
0.0096
LYS 311
0.0104
LEU 312
0.0061
ALA 313
0.0061
SER 314
0.0121
GLY 315
0.0092
ASN 316
0.0068
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.