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 = 0.0525
ASN 8
0.0173
ALA 9
0.0202
ALA 10
0.0274
GLY 11
0.0498
THR 12
0.0309
ILE 13
0.0209
SER 14
0.0107
ASN 15
0.0112
ASP 16
0.0131
ILE 17
0.0138
LEU 18
0.0145
ALA 19
0.0114
GLN 20
0.0133
VAL 21
0.0127
THR 22
0.0137
PHE 23
0.0116
ALA 24
0.0067
ASN 25
0.0099
GLU 26
0.0103
ALA 27
0.0059
ILE 28
0.0049
TYR 29
0.0042
PRO 30
0.0063
LEU 31
0.0075
LEU 32
0.0092
GLU 33
0.0107
LYS 34
0.0123
ARG 35
0.0095
ARG 36
0.0127
ALA 37
0.0131
GLU 38
0.0151
ILE 39
0.0154
GLU 40
0.0164
ASN 41
0.0158
VAL 42
0.0135
THR 43
0.0128
ARG 44
0.0053
LYS 45
0.0050
THR 46
0.0050
PHE 47
0.0061
ARG 48
0.0172
TYR 49
0.0149
GLY 50
0.0227
ALA 51
0.0326
LEU 52
0.0229
PRO 53
0.0258
GLY 54
0.0202
SER 55
0.0182
GLU 56
0.0069
MET 57
0.0031
ASP 58
0.0064
VAL 59
0.0064
TYR 60
0.0108
TYR 61
0.0097
PRO 62
0.0097
SER 63
0.0121
SER 64
0.0260
THR 65
0.0232
PRO 66
0.0244
SER 67
0.0256
GLY 68
0.0201
LYS 69
0.0167
ALA 70
0.0138
PRO 71
0.0120
VAL 72
0.0060
LEU 73
0.0058
ALA 74
0.0076
PHE 75
0.0078
VAL 76
0.0064
HIS 77
0.0052
GLY 78
0.0043
GLY 79
0.0042
ALA 80
0.0020
TYR 81
0.0017
VAL 82
0.0018
HIS 83
0.0007
GLY 84
0.0063
SER 85
0.0056
LYS 86
0.0057
THR 87
0.0060
HIS 88
0.0089
PRO 89
0.0071
PRO 90
0.0052
PRO 91
0.0034
GLY 92
0.0092
ASP 93
0.0084
LEU 94
0.0092
ILE 95
0.0088
TYR 96
0.0092
LYS 97
0.0090
ASN 98
0.0084
VAL 99
0.0081
GLY 100
0.0126
ALA 101
0.0103
PHE 102
0.0055
TYR 103
0.0054
ALA 104
0.0104
SER 105
0.0078
GLN 106
0.0069
GLY 107
0.0072
PHE 108
0.0074
VAL 109
0.0076
THR 110
0.0084
VAL 111
0.0095
ILE 112
0.0077
PRO 113
0.0070
ASP 114
0.0071
TYR 115
0.0060
ARG 116
0.0123
LYS 117
0.0081
LEU 118
0.0082
PRO 119
0.0111
GLY 120
0.0195
MET 121
0.0181
LYS 122
0.0158
TRP 123
0.0147
PRO 124
0.0192
ASP 125
0.0191
ALA 126
0.0169
PRO 127
0.0188
SER 128
0.0161
ASP 129
0.0156
ILE 130
0.0160
ALA 131
0.0160
SER 132
0.0096
ALA 133
0.0123
LEU 134
0.0144
THR 135
0.0126
PHE 136
0.0220
LEU 137
0.0204
VAL 138
0.0222
ALA 139
0.0223
HIS 140
0.0227
SER 141
0.0192
SER 142
0.0187
ASP 143
0.0222
VAL 144
0.0154
ASN 145
0.0199
ALA 146
0.0364
SER 147
0.0461
ALA 148
0.0140
PRO 149
0.0159
THR 150
0.0185
ALA 151
0.0183
ALA 152
0.0175
ASP 153
0.0166
VAL 154
0.0169
GLN 155
0.0164
ASN 156
0.0030
ILE 157
0.0038
PHE 158
0.0040
LEU 159
0.0076
VAL 160
0.0076
GLY 161
0.0052
HIS 162
0.0026
SER 163
0.0044
ALA 164
0.0049
GLY 165
0.0064
GLY 166
0.0052
ALA 167
0.0064
ILE 168
0.0103
ALA 169
0.0125
SER 170
0.0118
ASP 171
0.0113
VAL 172
0.0105
LEU 173
0.0108
LEU 174
0.0064
ALA 175
0.0043
PRO 176
0.0083
GLY 177
0.0106
LEU 178
0.0116
LEU 179
0.0116
PRO 180
0.0063
ALA 181
0.0079
ASN 182
0.0038
VAL 183
0.0030
ARG 184
0.0057
ARG 185
0.0044
SER 186
0.0035
VAL 187
0.0026
ARG 188
0.0038
GLY 189
0.0066
LEU 190
0.0094
ILE 191
0.0110
VAL 192
0.0046
PHE 193
0.0052
GLY 194
0.0079
GLY 195
0.0050
MET 196
0.0067
MET 197
0.0089
HIS 198
0.0083
TYR 199
0.0072
ARG 200
0.0181
GLY 201
0.0355
LEU 202
0.0164
GLU 203
0.0205
TYR 204
0.0100
PRO 205
0.0085
ILE 206
0.0104
PRO 207
0.0125
PRO 208
0.0069
PHE 209
0.0058
VAL 210
0.0056
LEU 211
0.0061
PRO 212
0.0073
GLY 213
0.0087
TYR 214
0.0082
TYR 215
0.0065
GLY 216
0.0258
THR 217
0.0245
ASP 218
0.0356
GLU 219
0.0224
ASP 220
0.0042
VAL 221
0.0073
ARG 222
0.0084
ALA 223
0.0090
HIS 224
0.0038
GLU 225
0.0058
PRO 226
0.0121
LEU 227
0.0149
GLY 228
0.0154
LEU 229
0.0119
LEU 230
0.0191
GLU 231
0.0213
SER 232
0.0169
ALA 233
0.0118
SER 234
0.0050
ASP 235
0.0037
GLU 236
0.0047
ILE 237
0.0069
VAL 238
0.0104
ARG 239
0.0121
GLY 240
0.0102
LEU 241
0.0095
PRO 242
0.0075
ASP 243
0.0103
VAL 244
0.0079
LEU 245
0.0058
MET 246
0.0045
VAL 247
0.0058
LEU 248
0.0182
SER 249
0.0193
GLU 250
0.0198
HIS 251
0.0193
ASP 252
0.0219
VAL 253
0.0178
ALA 254
0.0161
ALA 255
0.0128
MET 256
0.0143
ARG 257
0.0167
ALA 258
0.0119
ALA 259
0.0106
VAL 260
0.0090
THR 261
0.0094
ASP 262
0.0114
PHE 263
0.0110
ARG 264
0.0176
SER 265
0.0115
ALA 266
0.0121
LEU 267
0.0135
ALA 268
0.0119
GLU 269
0.0148
ARG 270
0.0066
THR 271
0.0277
GLY 272
0.0509
LYS 273
0.0333
ASP 274
0.0213
VAL 275
0.0203
PRO 276
0.0097
LEU 277
0.0091
LEU 278
0.0050
VAL 279
0.0108
ALA 280
0.0133
GLN 281
0.0161
GLY 282
0.0186
HIS 283
0.0171
ASN 284
0.0159
HIS 285
0.0168
ILE 286
0.0156
SER 287
0.0142
PRO 288
0.0030
HIS 289
0.0037
TYR 290
0.0035
ALA 291
0.0023
LEU 292
0.0066
SER 293
0.0047
SER 294
0.0052
GLY 295
0.0035
GLU 296
0.0052
GLY 297
0.0075
GLU 298
0.0095
GLU 299
0.0143
TRP 300
0.0131
GLY 301
0.0135
HIS 302
0.0170
ASP 303
0.0201
VAL 304
0.0179
ILE 305
0.0152
ARG 306
0.0162
TRP 307
0.0167
MET 308
0.0110
ARG 309
0.0092
ALA 310
0.0120
LYS 311
0.0088
LEU 312
0.0040
ALA 313
0.0106
SER 314
0.0194
GLY 315
0.0173
ASN 316
0.0070
ASN 8
0.0171
ALA 9
0.0197
ALA 10
0.0263
GLY 11
0.0453
THR 12
0.0304
ILE 13
0.0196
SER 14
0.0099
ASN 15
0.0131
ASP 16
0.0172
ILE 17
0.0147
LEU 18
0.0161
ALA 19
0.0150
GLN 20
0.0122
VAL 21
0.0122
THR 22
0.0134
PHE 23
0.0116
ALA 24
0.0074
ASN 25
0.0117
GLU 26
0.0130
ALA 27
0.0087
ILE 28
0.0065
TYR 29
0.0058
PRO 30
0.0069
LEU 31
0.0079
LEU 32
0.0098
GLU 33
0.0099
LYS 34
0.0111
ARG 35
0.0100
ARG 36
0.0144
ALA 37
0.0147
GLU 38
0.0165
ILE 39
0.0164
GLU 40
0.0163
ASN 41
0.0163
VAL 42
0.0141
THR 43
0.0110
ARG 44
0.0043
LYS 45
0.0061
THR 46
0.0075
PHE 47
0.0094
ARG 48
0.0200
TYR 49
0.0179
GLY 50
0.0238
ALA 51
0.0323
LEU 52
0.0235
PRO 53
0.0262
GLY 54
0.0219
SER 55
0.0209
GLU 56
0.0099
MET 57
0.0057
ASP 58
0.0059
VAL 59
0.0045
TYR 60
0.0109
TYR 61
0.0104
PRO 62
0.0113
SER 63
0.0134
SER 64
0.0320
THR 65
0.0285
PRO 66
0.0301
SER 67
0.0314
GLY 68
0.0243
LYS 69
0.0203
ALA 70
0.0173
PRO 71
0.0148
VAL 72
0.0071
LEU 73
0.0062
ALA 74
0.0073
PHE 75
0.0071
VAL 76
0.0058
HIS 77
0.0053
GLY 78
0.0045
GLY 79
0.0041
ALA 80
0.0039
TYR 81
0.0044
VAL 82
0.0038
HIS 83
0.0053
GLY 84
0.0059
SER 85
0.0047
LYS 86
0.0040
THR 87
0.0045
HIS 88
0.0096
PRO 89
0.0086
PRO 90
0.0072
PRO 91
0.0054
GLY 92
0.0104
ASP 93
0.0096
LEU 94
0.0099
ILE 95
0.0098
TYR 96
0.0092
LYS 97
0.0091
ASN 98
0.0086
VAL 99
0.0083
GLY 100
0.0139
ALA 101
0.0114
PHE 102
0.0067
TYR 103
0.0064
ALA 104
0.0117
SER 105
0.0082
GLN 106
0.0062
GLY 107
0.0082
PHE 108
0.0085
VAL 109
0.0081
THR 110
0.0086
VAL 111
0.0084
ILE 112
0.0075
PRO 113
0.0074
ASP 114
0.0076
TYR 115
0.0070
ARG 116
0.0155
LYS 117
0.0111
LEU 118
0.0098
PRO 119
0.0115
GLY 120
0.0224
MET 121
0.0210
LYS 122
0.0176
TRP 123
0.0161
PRO 124
0.0208
ASP 125
0.0207
ALA 126
0.0190
PRO 127
0.0206
SER 128
0.0179
ASP 129
0.0177
ILE 130
0.0180
ALA 131
0.0177
SER 132
0.0110
ALA 133
0.0136
LEU 134
0.0146
THR 135
0.0123
PHE 136
0.0226
LEU 137
0.0204
VAL 138
0.0227
ALA 139
0.0229
HIS 140
0.0230
SER 141
0.0190
SER 142
0.0188
ASP 143
0.0230
VAL 144
0.0162
ASN 145
0.0210
ALA 146
0.0407
SER 147
0.0525
ALA 148
0.0147
PRO 149
0.0170
THR 150
0.0212
ALA 151
0.0214
ALA 152
0.0206
ASP 153
0.0193
VAL 154
0.0196
GLN 155
0.0186
ASN 156
0.0054
ILE 157
0.0055
PHE 158
0.0041
LEU 159
0.0073
VAL 160
0.0067
GLY 161
0.0048
HIS 162
0.0026
SER 163
0.0041
ALA 164
0.0050
GLY 165
0.0065
GLY 166
0.0050
ALA 167
0.0062
ILE 168
0.0104
ALA 169
0.0124
SER 170
0.0115
ASP 171
0.0108
VAL 172
0.0098
LEU 173
0.0103
LEU 174
0.0056
ALA 175
0.0029
PRO 176
0.0088
GLY 177
0.0118
LEU 178
0.0122
LEU 179
0.0124
PRO 180
0.0054
ALA 181
0.0105
ASN 182
0.0086
VAL 183
0.0025
ARG 184
0.0082
ARG 185
0.0097
SER 186
0.0070
VAL 187
0.0044
ARG 188
0.0032
GLY 189
0.0060
LEU 190
0.0086
ILE 191
0.0099
VAL 192
0.0037
PHE 193
0.0052
GLY 194
0.0084
GLY 195
0.0061
MET 196
0.0072
MET 197
0.0084
HIS 198
0.0072
TYR 199
0.0060
ARG 200
0.0167
GLY 201
0.0320
LEU 202
0.0137
GLU 203
0.0154
TYR 204
0.0090
PRO 205
0.0077
ILE 206
0.0099
PRO 207
0.0117
PRO 208
0.0044
PHE 209
0.0045
VAL 210
0.0038
LEU 211
0.0033
PRO 212
0.0070
GLY 213
0.0094
TYR 214
0.0094
TYR 215
0.0074
GLY 216
0.0189
THR 217
0.0198
ASP 218
0.0285
GLU 219
0.0179
ASP 220
0.0042
VAL 221
0.0075
ARG 222
0.0081
ALA 223
0.0098
HIS 224
0.0059
GLU 225
0.0075
PRO 226
0.0122
LEU 227
0.0142
GLY 228
0.0160
LEU 229
0.0127
LEU 230
0.0181
GLU 231
0.0200
SER 232
0.0176
ALA 233
0.0114
SER 234
0.0048
ASP 235
0.0016
GLU 236
0.0048
ILE 237
0.0062
VAL 238
0.0107
ARG 239
0.0133
GLY 240
0.0110
LEU 241
0.0100
PRO 242
0.0073
ASP 243
0.0092
VAL 244
0.0075
LEU 245
0.0061
MET 246
0.0063
VAL 247
0.0072
LEU 248
0.0172
SER 249
0.0176
GLU 250
0.0176
HIS 251
0.0184
ASP 252
0.0219
VAL 253
0.0190
ALA 254
0.0175
ALA 255
0.0150
MET 256
0.0160
ARG 257
0.0179
ALA 258
0.0137
ALA 259
0.0119
VAL 260
0.0106
THR 261
0.0106
ASP 262
0.0099
PHE 263
0.0085
ARG 264
0.0136
SER 265
0.0084
ALA 266
0.0088
LEU 267
0.0126
ALA 268
0.0162
GLU 269
0.0091
ARG 270
0.0063
THR 271
0.0236
GLY 272
0.0465
LYS 273
0.0334
ASP 274
0.0221
VAL 275
0.0182
PRO 276
0.0068
LEU 277
0.0084
LEU 278
0.0054
VAL 279
0.0092
ALA 280
0.0093
GLN 281
0.0120
GLY 282
0.0157
HIS 283
0.0150
ASN 284
0.0150
HIS 285
0.0163
ILE 286
0.0148
SER 287
0.0132
PRO 288
0.0042
HIS 289
0.0053
TYR 290
0.0053
ALA 291
0.0040
LEU 292
0.0081
SER 293
0.0063
SER 294
0.0066
GLY 295
0.0046
GLU 296
0.0044
GLY 297
0.0071
GLU 298
0.0100
GLU 299
0.0145
TRP 300
0.0130
GLY 301
0.0139
HIS 302
0.0168
ASP 303
0.0197
VAL 304
0.0173
ILE 305
0.0150
ARG 306
0.0152
TRP 307
0.0154
MET 308
0.0098
ARG 309
0.0075
ALA 310
0.0104
LYS 311
0.0077
LEU 312
0.0036
ALA 313
0.0086
SER 314
0.0148
GLY 315
0.0132
ASN 316
0.0036
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.