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
PHE 1
ALA 2
0.0061
ALA 2
SER 3
-0.0028
SER 3
LYS 4
0.0164
LYS 4
GLU 5
-0.0484
GLU 5
TYR 6
0.0149
TYR 6
GLY 7
-0.0219
GLY 7
VAL 8
-0.0090
VAL 8
THR 9
-0.0016
THR 9
ILE 10
-0.0029
ILE 10
GLY 11
0.0015
GLY 11
GLU 12
-0.0007
GLU 12
SER 13
0.0019
SER 13
ARG 14
-0.0006
ARG 14
ILE 15
0.0010
ILE 15
ILE 16
-0.0013
ILE 16
TYR 17
0.0024
TYR 17
PRO 18
-0.0004
PRO 18
LEU 19
-0.0010
LEU 19
ASP 20
0.0001
ASP 20
ALA 21
-0.0016
ALA 21
ALA 22
0.0004
ALA 22
GLY 23
-0.0010
GLY 23
VAL 24
-0.0011
VAL 24
MET 25
-0.0043
MET 25
VAL 26
-0.0004
VAL 26
SER 27
-0.0017
SER 27
SER 27
0.0085
SER 27
VAL 28
0.0001
VAL 28
VAL 28
0.0042
VAL 28
VAL 28
-0.0019
VAL 28
LYS 29
-0.0011
LYS 29
ASN 30
-0.0016
ASN 30
THR 31
0.0004
THR 31
GLN 32
-0.0025
GLN 32
ASP 33
0.0010
ASP 33
TYR 34
0.0006
TYR 34
PRO 35
0.0003
PRO 35
VAL 36
-0.0002
VAL 36
LEU 37
0.0010
LEU 37
ILE 38
-0.0003
ILE 38
GLN 39
-0.0002
GLN 39
SER 40
0.0026
SER 40
ARG 41
-0.0002
ARG 41
ILE 42
0.0036
ILE 42
TYR 43
-0.0021
TYR 43
ASP 44
0.0007
ASP 44
PRO 45
-0.0002
PRO 45
PHE 46
0.0002
PHE 46
VAL 47
0.0002
VAL 47
VAL 48
0.0010
VAL 48
VAL 48
0.0055
VAL 48
THR 49
-0.0002
THR 49
PRO 50
0.0014
PRO 50
PRO 51
-0.0004
PRO 51
LEU 52
0.0021
LEU 52
PHE 53
-0.0011
PHE 53
ARG 54
0.0003
ARG 54
LEU 55
-0.0001
LEU 55
ASP 56
-0.0002
ASP 56
ALA 57
0.0002
ALA 57
LYS 58
0.0002
LYS 58
GLN 59
-0.0013
GLN 59
GLN 60
-0.0012
GLN 60
ASN 61
-0.0012
ASN 61
SER 62
-0.0017
SER 62
SER 62
0.0020
SER 62
LEU 63
-0.0010
LEU 63
ARG 64
-0.0016
ARG 64
ILE 65
-0.0006
ILE 65
ALA 66
-0.0009
ALA 66
GLN 67
-0.0004
GLN 67
ALA 68
0.0002
ALA 68
GLY 69
-0.0003
GLY 69
GLY 70
-0.0007
GLY 70
VAL 71
0.0005
VAL 71
PHE 72
0.0003
PHE 72
PRO 73
0.0002
PRO 73
ARG 74
0.0010
ARG 74
ASP 75
0.0002
ASP 75
LYS 76
0.0002
LYS 76
GLU 77
0.0000
GLU 77
SER 78
0.0010
SER 78
LEU 79
0.0016
LEU 79
LYS 80
-0.0001
LYS 80
TRP 81
0.0017
TRP 81
LEU 82
-0.0002
LEU 82
CYS 83
0.0017
CYS 83
VAL 84
0.0014
VAL 84
LYS 85
0.0021
LYS 85
GLY 86
0.0002
GLY 86
ILE 87
-0.0012
ILE 87
PRO 88
0.0007
PRO 88
LYS 89
-0.0145
LYS 89
ASP 90
-0.0049
ASP 90
VAL 91
0.0026
VAL 91
GLY 92
-0.0236
GLY 92
VAL 93
-0.0023
VAL 93
PHE 94
-0.0017
PHE 94
VAL 95
0.0611
VAL 95
GLN 96
-0.0075
GLN 96
PHE 97
0.0300
PHE 97
ALA 98
0.0100
ALA 98
ILE 99
0.0116
ILE 99
ASN 100
0.0025
ASN 100
ASN 101
0.0011
ASN 101
CYS 102
0.0030
CYS 102
ILE 103
-0.0010
ILE 103
LYS 104
0.0005
LYS 104
LEU 105
0.0001
LEU 105
LEU 106
0.0006
LEU 106
VAL 107
-0.0004
VAL 107
ARG 108
0.0018
ARG 108
PRO 109
-0.0005
PRO 109
ASN 110
-0.0004
ASN 110
GLU 111
0.0003
GLU 111
LEU 112
-0.0001
LEU 112
LYS 113
0.0005
LYS 113
GLY 114
-0.0007
GLY 114
THR 115
-0.0002
THR 115
PRO 116
-0.0001
PRO 116
ILE 117
0.0009
ILE 117
GLN 118
-0.0003
GLN 118
PHE 119
0.0002
PHE 119
ALA 120
0.0006
ALA 120
GLU 121
-0.0004
GLU 121
ASN 122
-0.0002
ASN 122
LEU 123
-0.0001
LEU 123
SER 124
-0.0003
SER 124
TRP 125
0.0001
TRP 125
LYS 126
-0.0002
LYS 126
VAL 127
0.0001
VAL 127
ASP 128
0.0004
ASP 128
GLY 129
-0.0004
GLY 129
GLY 130
0.0001
GLY 130
LYS 131
0.0004
LYS 131
LEU 132
-0.0004
LEU 132
ILE 133
-0.0003
ILE 133
ALA 134
-0.0003
ALA 134
GLU 135
-0.0001
GLU 135
ASN 136
0.0000
ASN 136
PRO 137
-0.0002
PRO 137
SER 138
0.0000
SER 138
PRO 139
0.0002
PRO 139
PHE 140
-0.0000
PHE 140
TYR 141
0.0003
TYR 141
MET 142
-0.0005
MET 142
ASN 143
0.0004
ASN 143
ILE 144
-0.0005
ILE 144
GLY 145
-0.0001
GLY 145
GLU 146
0.0004
GLU 146
LEU 147
0.0006
LEU 147
THR 148
-0.0001
THR 148
PHE 149
0.0004
PHE 149
GLY 150
-0.0004
GLY 150
GLY 151
-0.0005
GLY 151
LYS 152
0.0001
LYS 152
SER 153
0.0001
SER 153
ILE 154
-0.0002
ILE 154
PRO 155
-0.0005
PRO 155
SER 156
-0.0002
SER 156
HIS 157
-0.0010
HIS 157
TYR 158
-0.0004
TYR 158
ILE 159
-0.0003
ILE 159
PRO 160
-0.0004
PRO 160
PRO 161
-0.0006
PRO 161
LYS 162
0.0005
LYS 162
SER 163
-0.0010
SER 163
THR 164
-0.0009
THR 164
TRP 165
-0.0001
TRP 165
ALA 166
-0.0006
ALA 166
PHE 167
-0.0004
PHE 167
ASP 168
-0.0001
ASP 168
LEU 169
-0.0000
LEU 169
PRO 170
-0.0004
PRO 170
ASN 171
-0.0000
ASN 171
VAL 172
0.0002
VAL 172
SER 173
0.0002
SER 173
TRP 174
0.0005
TRP 174
ARG 175
0.0002
ARG 175
ILE 176
0.0001
ILE 176
ILE 177
0.0004
ILE 177
ASN 178
0.0003
ASN 178
ASP 179
0.0017
ASP 179
GLN 180
-0.0005
GLN 180
GLY 181
-0.0001
GLY 181
GLY 182
-0.0007
GLY 182
LEU 183
0.0008
LEU 183
ASP 184
-0.0004
ASP 184
ARG 185
-0.0001
ARG 185
LEU 186
0.0001
LEU 186
TYR 187
-0.0001
TYR 187
SER 188
0.0006
SER 188
LYS 189
0.0000
LYS 189
ASN 190
0.0001
ASN 190
VAL 191
-0.0002
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.