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 = 0.0948
ASN 8
0.0354
ALA 9
0.0243
ALA 10
0.0083
GLY 11
0.0133
THR 12
0.0092
ILE 13
0.0079
SER 14
0.0091
ASN 15
0.0093
ASP 16
0.0057
ILE 17
0.0067
LEU 18
0.0072
ALA 19
0.0061
GLN 20
0.0052
VAL 21
0.0071
THR 22
0.0080
PHE 23
0.0067
ALA 24
0.0054
ASN 25
0.0071
GLU 26
0.0079
ALA 27
0.0072
ILE 28
0.0082
TYR 29
0.0079
PRO 30
0.0100
LEU 31
0.0091
LEU 32
0.0072
GLU 33
0.0098
LYS 34
0.0108
ARG 35
0.0078
ARG 36
0.0092
ALA 37
0.0098
GLU 38
0.0071
ILE 39
0.0060
GLU 40
0.0097
ASN 41
0.0110
VAL 42
0.0095
THR 43
0.0100
ARG 44
0.0104
LYS 45
0.0104
THR 46
0.0088
PHE 47
0.0111
ARG 48
0.0079
TYR 49
0.0107
GLY 50
0.0143
ALA 51
0.0162
LEU 52
0.0166
PRO 53
0.0151
GLY 54
0.0112
SER 55
0.0091
GLU 56
0.0066
MET 57
0.0054
ASP 58
0.0049
VAL 59
0.0069
TYR 60
0.0072
TYR 61
0.0110
PRO 62
0.0137
SER 63
0.0190
SER 64
0.0323
THR 65
0.0497
PRO 66
0.0838
SER 67
0.0728
GLY 68
0.0427
LYS 69
0.0256
ALA 70
0.0120
PRO 71
0.0094
VAL 72
0.0073
LEU 73
0.0071
ALA 74
0.0075
PHE 75
0.0068
VAL 76
0.0076
HIS 77
0.0082
GLY 78
0.0093
GLY 79
0.0102
ALA 80
0.0113
TYR 81
0.0116
VAL 82
0.0135
HIS 83
0.0138
GLY 84
0.0071
SER 85
0.0051
LYS 86
0.0040
THR 87
0.0034
HIS 88
0.0035
PRO 89
0.0066
PRO 90
0.0091
PRO 91
0.0100
GLY 92
0.0064
ASP 93
0.0063
LEU 94
0.0047
ILE 95
0.0025
TYR 96
0.0025
LYS 97
0.0032
ASN 98
0.0032
VAL 99
0.0032
GLY 100
0.0037
ALA 101
0.0040
PHE 102
0.0038
TYR 103
0.0039
ALA 104
0.0068
SER 105
0.0055
GLN 106
0.0056
GLY 107
0.0069
PHE 108
0.0042
VAL 109
0.0051
THR 110
0.0044
VAL 111
0.0065
ILE 112
0.0052
PRO 113
0.0061
ASP 114
0.0074
TYR 115
0.0098
ARG 116
0.0131
LYS 117
0.0137
LEU 118
0.0149
PRO 119
0.0162
GLY 120
0.0192
MET 121
0.0165
LYS 122
0.0138
TRP 123
0.0112
PRO 124
0.0110
ASP 125
0.0133
ALA 126
0.0122
PRO 127
0.0100
SER 128
0.0108
ASP 129
0.0105
ILE 130
0.0094
ALA 131
0.0093
SER 132
0.0115
ALA 133
0.0080
LEU 134
0.0091
THR 135
0.0117
PHE 136
0.0156
LEU 137
0.0106
VAL 138
0.0132
ALA 139
0.0183
HIS 140
0.0224
SER 141
0.0181
SER 142
0.0232
ASP 143
0.0240
VAL 144
0.0189
ASN 145
0.0214
ALA 146
0.0271
SER 147
0.0287
ALA 148
0.0224
PRO 149
0.0241
THR 150
0.0209
ALA 151
0.0204
ALA 152
0.0113
ASP 153
0.0073
VAL 154
0.0133
GLN 155
0.0147
ASN 156
0.0154
ILE 157
0.0128
PHE 158
0.0114
LEU 159
0.0098
VAL 160
0.0074
GLY 161
0.0067
HIS 162
0.0064
SER 163
0.0060
ALA 164
0.0077
GLY 165
0.0082
GLY 166
0.0059
ALA 167
0.0046
ILE 168
0.0081
ALA 169
0.0075
SER 170
0.0045
ASP 171
0.0065
VAL 172
0.0116
LEU 173
0.0090
LEU 174
0.0087
ALA 175
0.0126
PRO 176
0.0154
GLY 177
0.0148
LEU 178
0.0125
LEU 179
0.0087
PRO 180
0.0096
ALA 181
0.0117
ASN 182
0.0134
VAL 183
0.0113
ARG 184
0.0106
ARG 185
0.0126
SER 186
0.0156
VAL 187
0.0118
ARG 188
0.0178
GLY 189
0.0134
LEU 190
0.0088
ILE 191
0.0074
VAL 192
0.0050
PHE 193
0.0058
GLY 194
0.0058
GLY 195
0.0049
MET 196
0.0053
MET 197
0.0035
HIS 198
0.0055
TYR 199
0.0072
ARG 200
0.0116
GLY 201
0.0152
LEU 202
0.0140
GLU 203
0.0154
TYR 204
0.0106
PRO 205
0.0140
ILE 206
0.0110
PRO 207
0.0109
PRO 208
0.0106
PHE 209
0.0117
VAL 210
0.0107
LEU 211
0.0078
PRO 212
0.0099
GLY 213
0.0133
TYR 214
0.0113
TYR 215
0.0086
GLY 216
0.0107
THR 217
0.0066
ASP 218
0.0019
GLU 219
0.0080
ASP 220
0.0077
VAL 221
0.0023
ARG 222
0.0065
ALA 223
0.0101
HIS 224
0.0068
GLU 225
0.0021
PRO 226
0.0040
LEU 227
0.0085
GLY 228
0.0112
LEU 229
0.0122
LEU 230
0.0148
GLU 231
0.0201
SER 232
0.0243
ALA 233
0.0257
SER 234
0.0419
ASP 235
0.0483
GLU 236
0.0469
ILE 237
0.0294
VAL 238
0.0244
ARG 239
0.0331
GLY 240
0.0158
LEU 241
0.0097
PRO 242
0.0096
ASP 243
0.0066
VAL 244
0.0056
LEU 245
0.0061
MET 246
0.0051
VAL 247
0.0077
LEU 248
0.0064
SER 249
0.0067
GLU 250
0.0074
HIS 251
0.0072
ASP 252
0.0073
VAL 253
0.0088
ALA 254
0.0090
ALA 255
0.0092
MET 256
0.0078
ARG 257
0.0077
ALA 258
0.0090
ALA 259
0.0074
VAL 260
0.0077
THR 261
0.0118
ASP 262
0.0121
PHE 263
0.0086
ARG 264
0.0128
SER 265
0.0196
ALA 266
0.0201
LEU 267
0.0163
ALA 268
0.0234
GLU 269
0.0306
ARG 270
0.0300
THR 271
0.0265
GLY 272
0.0269
LYS 273
0.0189
ASP 274
0.0153
VAL 275
0.0093
PRO 276
0.0059
LEU 277
0.0063
LEU 278
0.0072
VAL 279
0.0079
ALA 280
0.0073
GLN 281
0.0086
GLY 282
0.0092
HIS 283
0.0076
ASN 284
0.0053
HIS 285
0.0053
ILE 286
0.0051
SER 287
0.0051
PRO 288
0.0053
HIS 289
0.0031
TYR 290
0.0030
ALA 291
0.0052
LEU 292
0.0039
SER 293
0.0035
SER 294
0.0069
GLY 295
0.0088
GLU 296
0.0117
GLY 297
0.0124
GLU 298
0.0104
GLU 299
0.0135
TRP 300
0.0117
GLY 301
0.0101
HIS 302
0.0127
ASP 303
0.0141
VAL 304
0.0132
ILE 305
0.0137
ARG 306
0.0175
TRP 307
0.0171
MET 308
0.0170
ARG 309
0.0219
ALA 310
0.0279
LYS 311
0.0255
LEU 312
0.0295
ALA 313
0.0482
SER 314
0.0540
GLY 315
0.0526
ASN 316
0.0948
ASN 8
0.0291
ALA 9
0.0210
ALA 10
0.0081
GLY 11
0.0122
THR 12
0.0085
ILE 13
0.0074
SER 14
0.0085
ASN 15
0.0088
ASP 16
0.0061
ILE 17
0.0065
LEU 18
0.0069
ALA 19
0.0064
GLN 20
0.0060
VAL 21
0.0074
THR 22
0.0083
PHE 23
0.0073
ALA 24
0.0061
ASN 25
0.0072
GLU 26
0.0077
ALA 27
0.0071
ILE 28
0.0076
TYR 29
0.0074
PRO 30
0.0090
LEU 31
0.0081
LEU 32
0.0063
GLU 33
0.0081
LYS 34
0.0086
ARG 35
0.0062
ARG 36
0.0068
ALA 37
0.0068
GLU 38
0.0046
ILE 39
0.0041
GLU 40
0.0070
ASN 41
0.0077
VAL 42
0.0067
THR 43
0.0071
ARG 44
0.0077
LYS 45
0.0076
THR 46
0.0062
PHE 47
0.0079
ARG 48
0.0057
TYR 49
0.0078
GLY 50
0.0107
ALA 51
0.0123
LEU 52
0.0129
PRO 53
0.0118
GLY 54
0.0087
SER 55
0.0068
GLU 56
0.0045
MET 57
0.0037
ASP 58
0.0035
VAL 59
0.0050
TYR 60
0.0053
TYR 61
0.0082
PRO 62
0.0102
SER 63
0.0141
SER 64
0.0243
THR 65
0.0374
PRO 66
0.0630
SER 67
0.0549
GLY 68
0.0324
LYS 69
0.0196
ALA 70
0.0092
PRO 71
0.0066
VAL 72
0.0051
LEU 73
0.0051
ALA 74
0.0054
PHE 75
0.0049
VAL 76
0.0055
HIS 77
0.0062
GLY 78
0.0072
GLY 79
0.0081
ALA 80
0.0095
TYR 81
0.0096
VAL 82
0.0115
HIS 83
0.0116
GLY 84
0.0054
SER 85
0.0037
LYS 86
0.0030
THR 87
0.0028
HIS 88
0.0035
PRO 89
0.0063
PRO 90
0.0084
PRO 91
0.0093
GLY 92
0.0060
ASP 93
0.0055
LEU 94
0.0039
ILE 95
0.0023
TYR 96
0.0016
LYS 97
0.0023
ASN 98
0.0022
VAL 99
0.0021
GLY 100
0.0026
ALA 101
0.0027
PHE 102
0.0026
TYR 103
0.0028
ALA 104
0.0049
SER 105
0.0038
GLN 106
0.0038
GLY 107
0.0049
PHE 108
0.0030
VAL 109
0.0037
THR 110
0.0031
VAL 111
0.0045
ILE 112
0.0038
PRO 113
0.0044
ASP 114
0.0055
TYR 115
0.0072
ARG 116
0.0103
LYS 117
0.0112
LEU 118
0.0125
PRO 119
0.0139
GLY 120
0.0160
MET 121
0.0136
LYS 122
0.0113
TRP 123
0.0090
PRO 124
0.0085
ASP 125
0.0104
ALA 126
0.0093
PRO 127
0.0073
SER 128
0.0080
ASP 129
0.0077
ILE 130
0.0068
ALA 131
0.0067
SER 132
0.0083
ALA 133
0.0057
LEU 134
0.0064
THR 135
0.0085
PHE 136
0.0113
LEU 137
0.0076
VAL 138
0.0096
ALA 139
0.0135
HIS 140
0.0165
SER 141
0.0134
SER 142
0.0173
ASP 143
0.0178
VAL 144
0.0140
ASN 145
0.0160
ALA 146
0.0201
SER 147
0.0213
ALA 148
0.0166
PRO 149
0.0180
THR 150
0.0157
ALA 151
0.0155
ALA 152
0.0086
ASP 153
0.0054
VAL 154
0.0096
GLN 155
0.0102
ASN 156
0.0106
ILE 157
0.0089
PHE 158
0.0081
LEU 159
0.0071
VAL 160
0.0056
GLY 161
0.0050
HIS 162
0.0048
SER 163
0.0045
ALA 164
0.0058
GLY 165
0.0062
GLY 166
0.0045
ALA 167
0.0035
ILE 168
0.0060
ALA 169
0.0055
SER 170
0.0032
ASP 171
0.0047
VAL 172
0.0083
LEU 173
0.0064
LEU 174
0.0060
ALA 175
0.0086
PRO 176
0.0104
GLY 177
0.0102
LEU 178
0.0087
LEU 179
0.0062
PRO 180
0.0068
ALA 181
0.0083
ASN 182
0.0095
VAL 183
0.0080
ARG 184
0.0075
ARG 185
0.0090
SER 186
0.0108
VAL 187
0.0082
ARG 188
0.0122
GLY 189
0.0095
LEU 190
0.0066
ILE 191
0.0059
VAL 192
0.0041
PHE 193
0.0047
GLY 194
0.0048
GLY 195
0.0041
MET 196
0.0047
MET 197
0.0032
HIS 198
0.0049
TYR 199
0.0063
ARG 200
0.0101
GLY 201
0.0131
LEU 202
0.0120
GLU 203
0.0132
TYR 204
0.0093
PRO 205
0.0123
ILE 206
0.0093
PRO 207
0.0090
PRO 208
0.0095
PHE 209
0.0107
VAL 210
0.0095
LEU 211
0.0063
PRO 212
0.0085
GLY 213
0.0113
TYR 214
0.0094
TYR 215
0.0071
GLY 216
0.0088
THR 217
0.0053
ASP 218
0.0028
GLU 219
0.0079
ASP 220
0.0066
VAL 221
0.0021
ARG 222
0.0059
ALA 223
0.0085
HIS 224
0.0051
GLU 225
0.0016
PRO 226
0.0028
LEU 227
0.0066
GLY 228
0.0086
LEU 229
0.0087
LEU 230
0.0105
GLU 231
0.0148
SER 232
0.0176
ALA 233
0.0181
SER 234
0.0291
ASP 235
0.0335
GLU 236
0.0327
ILE 237
0.0205
VAL 238
0.0170
ARG 239
0.0230
GLY 240
0.0119
LEU 241
0.0074
PRO 242
0.0077
ASP 243
0.0056
VAL 244
0.0048
LEU 245
0.0052
MET 246
0.0044
VAL 247
0.0063
LEU 248
0.0055
SER 249
0.0060
GLU 250
0.0068
HIS 251
0.0069
ASP 252
0.0065
VAL 253
0.0077
ALA 254
0.0077
ALA 255
0.0079
MET 256
0.0066
ARG 257
0.0064
ALA 258
0.0072
ALA 259
0.0062
VAL 260
0.0060
THR 261
0.0088
ASP 262
0.0092
PHE 263
0.0063
ARG 264
0.0087
SER 265
0.0137
ALA 266
0.0141
LEU 267
0.0111
ALA 268
0.0157
GLU 269
0.0212
ARG 270
0.0209
THR 271
0.0183
GLY 272
0.0183
LYS 273
0.0123
ASP 274
0.0094
VAL 275
0.0053
PRO 276
0.0050
LEU 277
0.0052
LEU 278
0.0061
VAL 279
0.0066
ALA 280
0.0066
GLN 281
0.0080
GLY 282
0.0087
HIS 283
0.0070
ASN 284
0.0051
HIS 285
0.0048
ILE 286
0.0050
SER 287
0.0051
PRO 288
0.0045
HIS 289
0.0026
TYR 290
0.0035
ALA 291
0.0050
LEU 292
0.0034
SER 293
0.0033
SER 294
0.0062
GLY 295
0.0078
GLU 296
0.0101
GLY 297
0.0102
GLU 298
0.0086
GLU 299
0.0109
TRP 300
0.0091
GLY 301
0.0079
HIS 302
0.0099
ASP 303
0.0107
VAL 304
0.0098
ILE 305
0.0101
ARG 306
0.0130
TRP 307
0.0127
MET 308
0.0122
ARG 309
0.0153
ALA 310
0.0196
LYS 311
0.0180
LEU 312
0.0202
ALA 313
0.0306
SER 314
0.0364
GLY 315
0.0349
ASN 316
0.0554
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.