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 graph displays the distance variation between successive pairs of CA atoms
in the two extreme conformations that were computed for this mode (DQMIN/DQMAX).
Large distance variations can be an indicator for residue pairs that support the
important strain in that particular normal mode movement.
Note that residue pairs between chain breaks or at flexible ends of the protein
may also exhibit large CA-CA distance variations.
If more than one residues ae grouped together into a rigid block (NRBL>1), CA-CA distance variations
between CA atoms in the same block will be very low.
This feature is still experimental and will be further developped in the future.
CA i
CA i+1
vari
TYR 9
ASP 10
0.0002
ASP 10
ASN 11
0.0051
ASN 11
ARG 12
0.0000
ARG 12
GLU 13
0.0311
GLU 13
ILE 14
-0.0002
ILE 14
VAL 15
-0.0076
VAL 15
MET 16
-0.0000
MET 16
LYS 17
0.0137
LYS 17
TYR 18
0.0000
TYR 18
ILE 19
-0.0096
ILE 19
HIS 20
-0.0002
HIS 20
TYR 21
0.0009
TYR 21
LYS 22
-0.0003
LYS 22
LEU 23
-0.0024
LEU 23
SER 24
-0.0001
SER 24
GLN 25
-0.0037
GLN 25
ARG 26
0.0000
ARG 26
GLY 27
-0.0055
GLY 27
TYR 28
-0.0002
TYR 28
GLU 29
0.0021
GLU 29
TRP 30
-0.0002
TRP 30
ASP 31
-0.0024
ASP 31
ALA 32
-0.0002
ALA 32
GLY 33
-0.0088
GLY 33
SER 90
-0.0226
SER 90
GLU 91
0.0001
GLU 91
VAL 92
-0.0071
VAL 92
VAL 93
-0.0000
VAL 93
HIS 94
-0.0112
HIS 94
LEU 95
-0.0001
LEU 95
THR 96
-0.0053
THR 96
LEU 97
0.0000
LEU 97
ARG 98
-0.0013
ARG 98
GLN 99
0.0001
GLN 99
ALA 100
-0.0089
ALA 100
VAL 101
-0.0001
VAL 101
ASP 102
-0.0108
ASP 102
ASP 103
-0.0001
ASP 103
PHE 104
-0.0147
PHE 104
SER 105
0.0001
SER 105
ARG 106
-0.0127
ARG 106
ARG 107
-0.0000
ARG 107
TYR 108
0.0122
TYR 108
ARG 109
0.0002
ARG 109
ARG 110
0.0052
ARG 110
ASP 111
0.0001
ASP 111
PHE 112
-0.0132
PHE 112
ALA 113
0.0000
ALA 113
GLU 114
0.0015
GLU 114
MET 115
-0.0001
MET 115
SER 116
-0.0125
SER 116
SER 117
0.0003
SER 117
GLN 118
-0.0092
GLN 118
LEU 119
0.0006
LEU 119
HIS 120
0.0262
HIS 120
LEU 121
0.0001
LEU 121
THR 122
0.0345
THR 122
PRO 123
-0.0000
PRO 123
PHE 124
-0.0117
PHE 124
THR 125
0.0003
THR 125
ALA 126
0.0218
ALA 126
ARG 127
-0.0000
ARG 127
GLY 128
-0.1288
GLY 128
ARG 129
0.0002
ARG 129
PHE 130
-0.0074
PHE 130
ALA 131
-0.0001
ALA 131
THR 132
0.0007
THR 132
VAL 133
-0.0003
VAL 133
VAL 134
0.0143
VAL 134
GLU 135
-0.0002
GLU 135
GLU 136
-0.0170
GLU 136
LEU 137
-0.0003
LEU 137
PHE 138
0.0034
PHE 138
ARG 139
0.0004
ARG 139
ASP 140
-0.0398
ASP 140
GLY 141
0.0003
GLY 141
VAL 142
0.0319
VAL 142
ASN 143
-0.0002
ASN 143
TRP 144
0.0026
TRP 144
GLY 145
0.0001
GLY 145
ARG 146
-0.0417
ARG 146
ILE 147
-0.0002
ILE 147
VAL 148
-0.0211
VAL 148
ALA 149
0.0000
ALA 149
PHE 150
-0.0328
PHE 150
PHE 151
0.0003
PHE 151
GLU 152
0.0169
GLU 152
PHE 153
0.0003
PHE 153
GLY 154
-0.0056
GLY 154
GLY 155
0.0003
GLY 155
VAL 156
0.0034
VAL 156
MET 157
-0.0003
MET 157
CYS 158
-0.0271
CYS 158
VAL 159
-0.0001
VAL 159
GLU 160
0.0122
GLU 160
SER 161
0.0003
SER 161
VAL 162
-0.0043
VAL 162
ASN 163
-0.0000
ASN 163
ARG 164
0.0047
ARG 164
GLU 165
-0.0001
GLU 165
MET 166
0.0141
MET 166
SER 167
0.0001
SER 167
PRO 168
0.0129
PRO 168
LEU 169
0.0000
LEU 169
VAL 170
-0.0264
VAL 170
ASP 171
0.0000
ASP 171
ASN 172
0.0435
ASN 172
ILE 173
0.0001
ILE 173
ALA 174
-0.0148
ALA 174
LEU 175
-0.0002
LEU 175
TRP 176
-0.0041
TRP 176
MET 177
-0.0001
MET 177
THR 178
-0.0080
THR 178
GLU 179
0.0001
GLU 179
TYR 180
-0.0034
TYR 180
LEU 181
0.0002
LEU 181
ASN 182
0.0265
ASN 182
ARG 183
-0.0001
ARG 183
HIS 184
-0.0146
HIS 184
LEU 185
-0.0001
LEU 185
HIS 186
0.0199
HIS 186
THR 187
-0.0002
THR 187
TRP 188
-0.0066
TRP 188
ILE 189
0.0000
ILE 189
GLN 190
0.0021
GLN 190
ASP 191
-0.0001
ASP 191
ASN 192
0.0001
ASN 192
GLY 193
-0.0000
GLY 193
GLY 194
0.0010
GLY 194
TRP 195
-0.0002
TRP 195
ASP 196
-0.0019
ASP 196
ALA 197
-0.0001
ALA 197
PHE 198
0.0023
PHE 198
VAL 199
-0.0002
VAL 199
GLU 200
-0.0022
GLU 200
LEU 201
0.0001
LEU 201
TYR 202
0.0051
TYR 202
GLY 203
-0.0001
GLY 203
GLY 8
-0.0283
GLY 8
TYR 9
0.0005
TYR 9
ASP 10
0.0012
ASP 10
ASN 11
0.0002
ASN 11
ARG 12
-0.0335
ARG 12
GLU 13
-0.0000
GLU 13
ILE 14
0.0000
ILE 14
VAL 15
-0.0002
VAL 15
MET 16
-0.0221
MET 16
LYS 17
-0.0002
LYS 17
TYR 18
-0.0016
TYR 18
ILE 19
0.0000
ILE 19
HIS 20
0.0001
HIS 20
TYR 21
0.0001
TYR 21
LYS 22
-0.0223
LYS 22
LEU 23
-0.0002
LEU 23
SER 24
0.0104
SER 24
GLN 25
-0.0002
GLN 25
ARG 26
0.0146
ARG 26
GLY 27
0.0001
GLY 27
TYR 28
-0.0482
TYR 28
GLU 29
0.0000
GLU 29
TRP 30
-0.0627
TRP 30
ASP 31
-0.0003
ASP 31
ALA 32
-0.0420
ALA 32
GLY 33
0.0001
GLY 33
SER 90
-0.0240
SER 90
GLU 91
-0.0002
GLU 91
VAL 92
0.0025
VAL 92
VAL 93
0.0000
VAL 93
HIS 94
-0.0058
HIS 94
LEU 95
-0.0000
LEU 95
THR 96
0.0051
THR 96
LEU 97
-0.0002
LEU 97
ARG 98
0.0207
ARG 98
GLN 99
0.0002
GLN 99
ALA 100
0.0061
ALA 100
VAL 101
-0.0002
VAL 101
ASP 102
0.0068
ASP 102
ASP 103
-0.0001
ASP 103
PHE 104
-0.0029
PHE 104
SER 105
0.0001
SER 105
ARG 106
0.0181
ARG 106
ARG 107
-0.0001
ARG 107
TYR 108
-0.0080
TYR 108
ARG 109
0.0000
ARG 109
ARG 110
-0.0212
ARG 110
ASP 111
-0.0003
ASP 111
PHE 112
0.0380
PHE 112
ALA 113
-0.0000
ALA 113
GLU 114
-0.0051
GLU 114
MET 115
-0.0002
MET 115
SER 116
0.0286
SER 116
SER 117
-0.0002
SER 117
GLN 118
0.0175
GLN 118
LEU 119
-0.0003
LEU 119
HIS 120
-0.0010
HIS 120
LEU 121
0.0003
LEU 121
THR 122
-0.0165
THR 122
PRO 123
0.0002
PRO 123
PHE 124
-0.0172
PHE 124
THR 125
0.0000
THR 125
ALA 126
-0.0021
ALA 126
ARG 127
-0.0001
ARG 127
GLY 128
0.0076
GLY 128
ARG 129
-0.0000
ARG 129
PHE 130
0.0431
PHE 130
ALA 131
0.0001
ALA 131
THR 132
-0.0167
THR 132
VAL 133
0.0001
VAL 133
VAL 134
0.0397
VAL 134
GLU 135
-0.0001
GLU 135
GLU 136
-0.0125
GLU 136
LEU 137
0.0000
LEU 137
PHE 138
0.0127
PHE 138
ARG 139
0.0000
ARG 139
ASP 140
-0.0043
ASP 140
GLY 141
0.0001
GLY 141
VAL 142
-0.0139
VAL 142
ASN 143
-0.0002
ASN 143
TRP 144
-0.0013
TRP 144
GLY 145
0.0003
GLY 145
ARG 146
-0.0115
ARG 146
ILE 147
0.0000
ILE 147
VAL 148
0.0151
VAL 148
ALA 149
-0.0003
ALA 149
PHE 150
-0.0222
PHE 150
PHE 151
-0.0001
PHE 151
GLU 152
0.0265
GLU 152
PHE 153
0.0001
PHE 153
GLY 154
-0.0123
GLY 154
GLY 155
0.0001
GLY 155
VAL 156
-0.0037
VAL 156
MET 157
0.0003
MET 157
CYS 158
-0.0066
CYS 158
VAL 159
0.0001
VAL 159
GLU 160
-0.0541
GLU 160
SER 161
-0.0001
SER 161
VAL 162
-0.0269
VAL 162
ASN 163
-0.0000
ASN 163
ARG 164
0.0226
ARG 164
GLU 165
-0.0003
GLU 165
MET 166
-0.0527
MET 166
SER 167
-0.0004
SER 167
PRO 168
-0.0053
PRO 168
LEU 169
-0.0001
LEU 169
VAL 170
0.0155
VAL 170
ASP 171
0.0000
ASP 171
ASN 172
0.0017
ASN 172
ILE 173
0.0001
ILE 173
ALA 174
0.0180
ALA 174
LEU 175
0.0001
LEU 175
TRP 176
0.0046
TRP 176
MET 177
-0.0001
MET 177
THR 178
0.0310
THR 178
GLU 179
0.0001
GLU 179
TYR 180
-0.0145
TYR 180
LEU 181
-0.0000
LEU 181
ASN 182
0.0158
ASN 182
ARG 183
-0.0002
ARG 183
HIS 184
-0.0005
HIS 184
LEU 185
0.0001
LEU 185
HIS 186
0.0188
HIS 186
THR 187
0.0003
THR 187
TRP 188
-0.0043
TRP 188
ILE 189
0.0001
ILE 189
GLN 190
0.0005
GLN 190
ASP 191
0.0001
ASP 191
ASN 192
0.0023
ASN 192
GLY 193
-0.0005
GLY 193
GLY 194
-0.0165
GLY 194
TRP 195
0.0002
TRP 195
ASP 196
0.0037
ASP 196
ALA 197
0.0003
ALA 197
PHE 198
0.0057
PHE 198
VAL 199
-0.0001
VAL 199
GLU 200
-0.0013
GLU 200
LEU 201
-0.0004
LEU 201
TYR 202
0.0090
TYR 202
GLY 203
0.0001
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.