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 = 0.0744
ASN 8
0.0616
ALA 9
0.0392
ALA 10
0.0322
GLY 11
0.0352
THR 12
0.0195
ILE 13
0.0108
SER 14
0.0047
ASN 15
0.0043
ASP 16
0.0098
ILE 17
0.0153
LEU 18
0.0210
ALA 19
0.0203
GLN 20
0.0205
VAL 21
0.0265
THR 22
0.0316
PHE 23
0.0298
ALA 24
0.0251
ASN 25
0.0294
GLU 26
0.0328
ALA 27
0.0301
ILE 28
0.0209
TYR 29
0.0205
PRO 30
0.0231
LEU 31
0.0203
LEU 32
0.0157
GLU 33
0.0189
LYS 34
0.0210
ARG 35
0.0160
ARG 36
0.0143
ALA 37
0.0134
GLU 38
0.0128
ILE 39
0.0093
GLU 40
0.0080
ASN 41
0.0087
VAL 42
0.0079
THR 43
0.0071
ARG 44
0.0064
LYS 45
0.0056
THR 46
0.0050
PHE 47
0.0057
ARG 48
0.0065
TYR 49
0.0070
GLY 50
0.0082
ALA 51
0.0089
LEU 52
0.0108
PRO 53
0.0107
GLY 54
0.0112
SER 55
0.0099
GLU 56
0.0066
MET 57
0.0069
ASP 58
0.0066
VAL 59
0.0070
TYR 60
0.0067
TYR 61
0.0080
PRO 62
0.0087
SER 63
0.0092
SER 64
0.0115
THR 65
0.0133
PRO 66
0.0163
SER 67
0.0162
GLY 68
0.0107
LYS 69
0.0095
ALA 70
0.0072
PRO 71
0.0070
VAL 72
0.0054
LEU 73
0.0052
ALA 74
0.0050
PHE 75
0.0052
VAL 76
0.0070
HIS 77
0.0092
GLY 78
0.0115
GLY 79
0.0136
ALA 80
0.0180
TYR 81
0.0175
VAL 82
0.0201
HIS 83
0.0231
GLY 84
0.0076
SER 85
0.0063
LYS 86
0.0048
THR 87
0.0025
HIS 88
0.0065
PRO 89
0.0096
PRO 90
0.0118
PRO 91
0.0118
GLY 92
0.0132
ASP 93
0.0122
LEU 94
0.0107
ILE 95
0.0086
TYR 96
0.0046
LYS 97
0.0047
ASN 98
0.0055
VAL 99
0.0058
GLY 100
0.0063
ALA 101
0.0054
PHE 102
0.0049
TYR 103
0.0064
ALA 104
0.0070
SER 105
0.0058
GLN 106
0.0051
GLY 107
0.0071
PHE 108
0.0064
VAL 109
0.0065
THR 110
0.0059
VAL 111
0.0060
ILE 112
0.0071
PRO 113
0.0071
ASP 114
0.0088
TYR 115
0.0107
ARG 116
0.0202
LYS 117
0.0216
LEU 118
0.0232
PRO 119
0.0256
GLY 120
0.0306
MET 121
0.0256
LYS 122
0.0180
TRP 123
0.0130
PRO 124
0.0111
ASP 125
0.0157
ALA 126
0.0151
PRO 127
0.0102
SER 128
0.0092
ASP 129
0.0109
ILE 130
0.0091
ALA 131
0.0063
SER 132
0.0070
ALA 133
0.0072
LEU 134
0.0053
THR 135
0.0050
PHE 136
0.0061
LEU 137
0.0056
VAL 138
0.0049
ALA 139
0.0053
HIS 140
0.0078
SER 141
0.0074
SER 142
0.0070
ASP 143
0.0080
VAL 144
0.0085
ASN 145
0.0089
ALA 146
0.0086
SER 147
0.0085
ALA 148
0.0093
PRO 149
0.0094
THR 150
0.0096
ALA 151
0.0099
ALA 152
0.0076
ASP 153
0.0054
VAL 154
0.0067
GLN 155
0.0057
ASN 156
0.0054
ILE 157
0.0023
PHE 158
0.0020
LEU 159
0.0032
VAL 160
0.0059
GLY 161
0.0075
HIS 162
0.0074
SER 163
0.0096
ALA 164
0.0096
GLY 165
0.0090
GLY 166
0.0088
ALA 167
0.0084
ILE 168
0.0086
ALA 169
0.0087
SER 170
0.0071
ASP 171
0.0057
VAL 172
0.0056
LEU 173
0.0054
LEU 174
0.0046
ALA 175
0.0042
PRO 176
0.0050
GLY 177
0.0064
LEU 178
0.0064
LEU 179
0.0048
PRO 180
0.0063
ALA 181
0.0057
ASN 182
0.0052
VAL 183
0.0029
ARG 184
0.0036
ARG 185
0.0038
SER 186
0.0044
VAL 187
0.0023
ARG 188
0.0065
GLY 189
0.0040
LEU 190
0.0047
ILE 191
0.0067
VAL 192
0.0081
PHE 193
0.0063
GLY 194
0.0069
GLY 195
0.0097
MET 196
0.0113
MET 197
0.0097
HIS 198
0.0092
TYR 199
0.0100
ARG 200
0.0129
GLY 201
0.0164
LEU 202
0.0171
GLU 203
0.0215
TYR 204
0.0182
PRO 205
0.0215
ILE 206
0.0189
PRO 207
0.0190
PRO 208
0.0157
PHE 209
0.0106
VAL 210
0.0128
LEU 211
0.0067
PRO 212
0.0021
GLY 213
0.0108
TYR 214
0.0112
TYR 215
0.0064
GLY 216
0.0206
THR 217
0.0366
ASP 218
0.0418
GLU 219
0.0440
ASP 220
0.0186
VAL 221
0.0103
ARG 222
0.0148
ALA 223
0.0106
HIS 224
0.0036
GLU 225
0.0026
PRO 226
0.0069
LEU 227
0.0087
GLY 228
0.0072
LEU 229
0.0042
LEU 230
0.0090
GLU 231
0.0109
SER 232
0.0130
ALA 233
0.0117
SER 234
0.0136
ASP 235
0.0174
GLU 236
0.0171
ILE 237
0.0118
VAL 238
0.0133
ARG 239
0.0175
GLY 240
0.0112
LEU 241
0.0082
PRO 242
0.0076
ASP 243
0.0060
VAL 244
0.0072
LEU 245
0.0061
MET 246
0.0060
VAL 247
0.0052
LEU 248
0.0034
SER 249
0.0031
GLU 250
0.0080
HIS 251
0.0080
ASP 252
0.0025
VAL 253
0.0051
ALA 254
0.0066
ALA 255
0.0106
MET 256
0.0074
ARG 257
0.0055
ALA 258
0.0086
ALA 259
0.0105
VAL 260
0.0079
THR 261
0.0081
ASP 262
0.0084
PHE 263
0.0088
ARG 264
0.0081
SER 265
0.0093
ALA 266
0.0111
LEU 267
0.0115
ALA 268
0.0153
GLU 269
0.0172
ARG 270
0.0169
THR 271
0.0181
GLY 272
0.0182
LYS 273
0.0157
ASP 274
0.0124
VAL 275
0.0091
PRO 276
0.0048
LEU 277
0.0033
LEU 278
0.0019
VAL 279
0.0023
ALA 280
0.0053
GLN 281
0.0098
GLY 282
0.0130
HIS 283
0.0105
ASN 284
0.0088
HIS 285
0.0070
ILE 286
0.0134
SER 287
0.0148
PRO 288
0.0060
HIS 289
0.0070
TYR 290
0.0111
ALA 291
0.0099
LEU 292
0.0069
SER 293
0.0083
SER 294
0.0133
GLY 295
0.0159
GLU 296
0.0142
GLY 297
0.0118
GLU 298
0.0083
GLU 299
0.0082
TRP 300
0.0048
GLY 301
0.0049
HIS 302
0.0042
ASP 303
0.0041
VAL 304
0.0061
ILE 305
0.0062
ARG 306
0.0065
TRP 307
0.0064
MET 308
0.0084
ARG 309
0.0112
ALA 310
0.0154
LYS 311
0.0131
LEU 312
0.0171
ALA 313
0.0335
SER 314
0.0380
GLY 315
0.0353
ASN 316
0.0744
ASN 8
0.0618
ALA 9
0.0401
ALA 10
0.0325
GLY 11
0.0366
THR 12
0.0205
ILE 13
0.0118
SER 14
0.0056
ASN 15
0.0036
ASP 16
0.0102
ILE 17
0.0157
LEU 18
0.0217
ALA 19
0.0213
GLN 20
0.0212
VAL 21
0.0271
THR 22
0.0323
PHE 23
0.0305
ALA 24
0.0254
ASN 25
0.0294
GLU 26
0.0327
ALA 27
0.0299
ILE 28
0.0207
TYR 29
0.0201
PRO 30
0.0223
LEU 31
0.0197
LEU 32
0.0152
GLU 33
0.0182
LYS 34
0.0202
ARG 35
0.0154
ARG 36
0.0136
ALA 37
0.0126
GLU 38
0.0124
ILE 39
0.0091
GLU 40
0.0077
ASN 41
0.0085
VAL 42
0.0083
THR 43
0.0080
ARG 44
0.0074
LYS 45
0.0068
THR 46
0.0062
PHE 47
0.0066
ARG 48
0.0076
TYR 49
0.0077
GLY 50
0.0086
ALA 51
0.0093
LEU 52
0.0113
PRO 53
0.0114
GLY 54
0.0118
SER 55
0.0103
GLU 56
0.0071
MET 57
0.0074
ASP 58
0.0072
VAL 59
0.0076
TYR 60
0.0072
TYR 61
0.0084
PRO 62
0.0087
SER 63
0.0094
SER 64
0.0111
THR 65
0.0121
PRO 66
0.0143
SER 67
0.0149
GLY 68
0.0106
LYS 69
0.0092
ALA 70
0.0067
PRO 71
0.0066
VAL 72
0.0052
LEU 73
0.0050
ALA 74
0.0047
PHE 75
0.0048
VAL 76
0.0065
HIS 77
0.0088
GLY 78
0.0111
GLY 79
0.0132
ALA 80
0.0175
TYR 81
0.0170
VAL 82
0.0194
HIS 83
0.0223
GLY 84
0.0074
SER 85
0.0062
LYS 86
0.0047
THR 87
0.0023
HIS 88
0.0063
PRO 89
0.0091
PRO 90
0.0113
PRO 91
0.0114
GLY 92
0.0129
ASP 93
0.0119
LEU 94
0.0106
ILE 95
0.0088
TYR 96
0.0048
LYS 97
0.0048
ASN 98
0.0056
VAL 99
0.0061
GLY 100
0.0065
ALA 101
0.0056
PHE 102
0.0048
TYR 103
0.0064
ALA 104
0.0069
SER 105
0.0058
GLN 106
0.0047
GLY 107
0.0065
PHE 108
0.0061
VAL 109
0.0065
THR 110
0.0059
VAL 111
0.0061
ILE 112
0.0068
PRO 113
0.0068
ASP 114
0.0086
TYR 115
0.0104
ARG 116
0.0196
LYS 117
0.0210
LEU 118
0.0226
PRO 119
0.0249
GLY 120
0.0296
MET 121
0.0245
LYS 122
0.0173
TRP 123
0.0122
PRO 124
0.0105
ASP 125
0.0150
ALA 126
0.0145
PRO 127
0.0096
SER 128
0.0087
ASP 129
0.0105
ILE 130
0.0085
ALA 131
0.0057
SER 132
0.0071
ALA 133
0.0072
LEU 134
0.0051
THR 135
0.0054
PHE 136
0.0072
LEU 137
0.0063
VAL 138
0.0058
ALA 139
0.0069
HIS 140
0.0097
SER 141
0.0088
SER 142
0.0086
ASP 143
0.0099
VAL 144
0.0099
ASN 145
0.0101
ALA 146
0.0105
SER 147
0.0104
ALA 148
0.0106
PRO 149
0.0103
THR 150
0.0100
ALA 151
0.0104
ALA 152
0.0076
ASP 153
0.0056
VAL 154
0.0072
GLN 155
0.0065
ASN 156
0.0057
ILE 157
0.0026
PHE 158
0.0024
LEU 159
0.0029
VAL 160
0.0059
GLY 161
0.0074
HIS 162
0.0074
SER 163
0.0094
ALA 164
0.0092
GLY 165
0.0086
GLY 166
0.0085
ALA 167
0.0082
ILE 168
0.0082
ALA 169
0.0084
SER 170
0.0071
ASP 171
0.0056
VAL 172
0.0054
LEU 173
0.0055
LEU 174
0.0047
ALA 175
0.0041
PRO 176
0.0043
GLY 177
0.0060
LEU 178
0.0060
LEU 179
0.0045
PRO 180
0.0072
ALA 181
0.0069
ASN 182
0.0066
VAL 183
0.0037
ARG 184
0.0040
ARG 185
0.0050
SER 186
0.0054
VAL 187
0.0029
ARG 188
0.0069
GLY 189
0.0047
LEU 190
0.0050
ILE 191
0.0067
VAL 192
0.0081
PHE 193
0.0063
GLY 194
0.0067
GLY 195
0.0095
MET 196
0.0111
MET 197
0.0098
HIS 198
0.0094
TYR 199
0.0100
ARG 200
0.0127
GLY 201
0.0161
LEU 202
0.0168
GLU 203
0.0210
TYR 204
0.0177
PRO 205
0.0208
ILE 206
0.0186
PRO 207
0.0189
PRO 208
0.0161
PHE 209
0.0109
VAL 210
0.0128
LEU 211
0.0073
PRO 212
0.0016
GLY 213
0.0101
TYR 214
0.0105
TYR 215
0.0054
GLY 216
0.0191
THR 217
0.0351
ASP 218
0.0406
GLU 219
0.0422
ASP 220
0.0174
VAL 221
0.0097
ARG 222
0.0141
ALA 223
0.0095
HIS 224
0.0029
GLU 225
0.0030
PRO 226
0.0072
LEU 227
0.0089
GLY 228
0.0072
LEU 229
0.0046
LEU 230
0.0095
GLU 231
0.0111
SER 232
0.0133
ALA 233
0.0122
SER 234
0.0148
ASP 235
0.0190
GLU 236
0.0191
ILE 237
0.0131
VAL 238
0.0141
ARG 239
0.0188
GLY 240
0.0121
LEU 241
0.0088
PRO 242
0.0083
ASP 243
0.0065
VAL 244
0.0075
LEU 245
0.0062
MET 246
0.0060
VAL 247
0.0051
LEU 248
0.0029
SER 249
0.0038
GLU 250
0.0084
HIS 251
0.0087
ASP 252
0.0025
VAL 253
0.0045
ALA 254
0.0060
ALA 255
0.0101
MET 256
0.0070
ARG 257
0.0050
ALA 258
0.0083
ALA 259
0.0103
VAL 260
0.0077
THR 261
0.0079
ASP 262
0.0084
PHE 263
0.0090
ARG 264
0.0083
SER 265
0.0097
ALA 266
0.0118
LEU 267
0.0121
ALA 268
0.0160
GLU 269
0.0181
ARG 270
0.0180
THR 271
0.0193
GLY 272
0.0192
LYS 273
0.0164
ASP 274
0.0127
VAL 275
0.0093
PRO 276
0.0045
LEU 277
0.0030
LEU 278
0.0021
VAL 279
0.0027
ALA 280
0.0059
GLN 281
0.0101
GLY 282
0.0135
HIS 283
0.0112
ASN 284
0.0095
HIS 285
0.0076
ILE 286
0.0141
SER 287
0.0156
PRO 288
0.0066
HIS 289
0.0076
TYR 290
0.0114
ALA 291
0.0100
LEU 292
0.0069
SER 293
0.0080
SER 294
0.0128
GLY 295
0.0152
GLU 296
0.0138
GLY 297
0.0118
GLU 298
0.0084
GLU 299
0.0081
TRP 300
0.0053
GLY 301
0.0054
HIS 302
0.0045
ASP 303
0.0044
VAL 304
0.0064
ILE 305
0.0065
ARG 306
0.0067
TRP 307
0.0065
MET 308
0.0084
ARG 309
0.0108
ALA 310
0.0148
LYS 311
0.0129
LEU 312
0.0163
ALA 313
0.0298
SER 314
0.0345
GLY 315
0.0320
ASN 316
0.0610
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.