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
HIS 3
MET 4
0.0036
MET 4
ALA 5
-0.0016
ALA 5
ASP 6
-0.0008
ASP 6
LEU 7
-0.0008
LEU 7
SER 8
-0.0018
SER 8
LEU 9
-0.0006
LEU 9
GLU 10
0.0068
GLU 10
LYS 11
-0.0061
LYS 11
ALA 12
-0.0050
ALA 12
ALA 13
0.0018
ALA 13
GLU 14
0.0012
GLU 14
VAL 15
0.0030
VAL 15
SER 16
-0.0001
SER 16
TRP 17
0.0004
TRP 17
GLU 18
0.0023
GLU 18
GLU 19
-0.0031
GLU 19
GLU 20
-0.0021
GLU 20
ALA 21
-0.0010
ALA 21
GLU 22
-0.0010
GLU 22
HIS 23
0.0006
HIS 23
SER 24
0.0001
SER 24
GLY 25
0.0027
GLY 25
ALA 26
0.0079
ALA 26
SER 27
0.0030
SER 27
HIS 28
-0.0051
HIS 28
ASN 29
0.0160
ASN 29
ILE 30
0.0442
ILE 30
LEU 31
-0.0288
LEU 31
VAL 32
-0.0013
VAL 32
GLU 33
0.0212
GLU 33
VAL 34
-0.0059
VAL 34
GLN 35
0.0071
GLN 35
ASP 36
-0.0085
ASP 36
ASP 37
0.0014
ASP 37
GLY 38
0.0014
GLY 38
THR 39
0.0020
THR 39
MET 40
-0.0033
MET 40
LYS 41
0.0012
LYS 41
ILE 42
-0.0177
ILE 42
LYS 43
-0.0016
LYS 43
VAL 63
0.3951
VAL 63
LEU 64
-0.0137
LEU 64
TRP 65
0.0032
TRP 65
ASP 66
-0.0174
ASP 66
THR 67
0.0728
THR 67
PRO 68
0.0994
PRO 68
SER 69
0.0193
SER 69
PRO 70
0.0224
PRO 70
GLY 71
-0.0033
GLY 71
ILE 72
-0.0076
ILE 72
TYR 73
0.0055
TYR 73
ARG 74
-0.0104
ARG 74
ILE 75
0.0015
ILE 75
LEU 76
-0.0004
LEU 76
GLN 77
-0.0026
GLN 77
ARG 78
0.0008
ARG 78
GLY 79
0.0055
GLY 79
LEU 80
0.0136
LEU 80
LEU 81
-0.0020
LEU 81
GLY 82
-0.0122
GLY 82
ARG 83
-0.0141
ARG 83
SER 84
0.0019
SER 84
GLN 85
0.0018
GLN 85
VAL 86
0.0031
VAL 86
GLY 87
0.0004
GLY 87
VAL 88
0.0033
VAL 88
GLY 89
0.0020
GLY 89
VAL 90
0.0021
VAL 90
PHE 91
0.0091
PHE 91
GLN 92
-0.0049
GLN 92
GLU 93
0.0058
GLU 93
GLY 94
-0.0057
GLY 94
VAL 95
0.0441
VAL 95
PHE 96
0.0123
PHE 96
HIS 97
-0.0006
HIS 97
THR 98
0.0070
THR 98
MET 99
0.0016
MET 99
MET 99
-0.0315
MET 99
TRP 100
-0.0007
TRP 100
HIS 101
0.0014
HIS 101
VAL 102
-0.0012
VAL 102
THR 103
-0.0006
THR 103
ARG 104
0.0002
ARG 104
ARG 104
0.0000
ARG 104
GLY 105
-0.0008
GLY 105
ALA 106
0.0014
ALA 106
VAL 107
-0.0126
VAL 107
LEU 108
-0.0004
LEU 108
MET 109
-0.0047
MET 109
TYR 110
-0.0053
TYR 110
GLN 111
-0.0013
GLN 111
GLY 112
-0.0106
GLY 112
LYS 113
-0.0117
LYS 113
ARG 114
-0.0170
ARG 114
LEU 115
0.0032
LEU 115
GLU 116
-0.0023
GLU 116
PRO 117
-0.0043
PRO 117
SER 118
0.0006
SER 118
TRP 119
-0.0023
TRP 119
ALA 120
0.0052
ALA 120
SER 121
-0.0011
SER 121
VAL 122
0.0017
VAL 122
LYS 123
-0.0016
LYS 123
LYS 124
-0.0010
LYS 124
ASP 125
-0.0003
ASP 125
LEU 126
0.0023
LEU 126
ILE 127
-0.0015
ILE 127
SER 128
0.0060
SER 128
TYR 129
-0.0003
TYR 129
GLY 130
0.0021
GLY 130
GLY 131
-0.0047
GLY 131
GLY 132
0.0006
GLY 132
TRP 133
-0.0013
TRP 133
ARG 134
0.0028
ARG 134
ARG 134
0.0945
ARG 134
PHE 135
0.0030
PHE 135
GLN 136
0.0007
GLN 136
GLY 137
0.0023
GLY 137
SER 138
0.0049
SER 138
TRP 139
0.0064
TRP 139
ASN 140
0.0015
ASN 140
ALA 141
0.0011
ALA 141
GLY 142
0.0211
GLY 142
GLU 143
-0.0126
GLU 143
GLU 144
0.0023
GLU 144
VAL 145
0.0015
VAL 145
GLN 146
-0.0008
GLN 146
VAL 147
-0.0001
VAL 147
ILE 148
-0.0005
ILE 148
ALA 149
-0.0006
ALA 149
VAL 150
-0.0009
VAL 150
GLU 151
-0.0024
GLU 151
PRO 152
0.0002
PRO 152
GLY 153
0.0012
GLY 153
LYS 154
-0.0003
LYS 154
ASN 155
-0.0008
ASN 155
PRO 156
-0.0018
PRO 156
LYS 157
-0.0026
LYS 157
ASN 158
-0.0007
ASN 158
VAL 159
-0.0015
VAL 159
GLN 160
0.0006
GLN 160
THR 161
-0.0003
THR 161
ALA 162
0.0018
ALA 162
PRO 163
-0.0078
PRO 163
GLY 164
-0.0047
GLY 164
THR 165
-0.0033
THR 165
PHE 166
0.0024
PHE 166
LYS 167
-0.0037
LYS 167
THR 168
-0.0018
THR 168
GLY 171
-0.0010
GLY 171
GLU 172
0.0034
GLU 172
VAL 173
-0.0028
VAL 173
GLY 174
0.0018
GLY 174
ALA 175
0.0001
ALA 175
ILE 176
-0.0045
ILE 176
ALA 177
-0.0020
ALA 177
LEU 178
-0.0014
LEU 178
ASP 179
-0.0021
ASP 179
PHE 180
-0.0038
PHE 180
LYS 181
-0.0014
LYS 181
PRO 182
-0.0006
PRO 182
GLY 183
-0.0001
GLY 183
THR 184
-0.0006
THR 184
SER 185
0.0016
SER 185
GLY 186
0.0015
GLY 186
SER 187
-0.0003
SER 187
PRO 188
0.0000
PRO 188
ILE 189
0.0025
ILE 189
VAL 190
-0.0010
VAL 190
ASN 191
-0.0005
ASN 191
ARG 192
0.0023
ARG 192
GLU 193
-0.0024
GLU 193
GLY 194
0.0013
GLY 194
LYS 195
-0.0029
LYS 195
ILE 196
-0.0018
ILE 196
VAL 197
0.0046
VAL 197
GLY 198
-0.0008
GLY 198
LEU 199
-0.0008
LEU 199
TYR 200
0.0029
TYR 200
GLY 201
-0.0007
GLY 201
ASN 202
0.0005
ASN 202
GLY 203
-0.0025
GLY 203
VAL 204
-0.0009
VAL 204
VAL 205
0.0004
VAL 205
THR 210
0.0000
THR 210
TYR 211
-0.0016
TYR 211
VAL 212
0.0014
VAL 212
SER 213
0.0008
SER 213
ALA 214
0.0000
ALA 214
ILE 215
0.0010
ILE 215
ALA 216
-0.0001
ALA 216
GLN 217
0.0025
GLN 217
ALA 218
0.0013
ALA 218
LYS 219
-0.0024
LYS 219
ALA 220
0.0044
ALA 220
SER 221
-0.0045
SER 221
GLN 222
-0.0064
GLN 222
GLU 223
0.0048
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).
Last modification: April 25th, 2023.