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
0.0128
ALA 2
SER 3
-0.0184
SER 3
LYS 4
0.0840
LYS 4
GLU 5
-0.1069
GLU 5
TYR 6
0.0437
TYR 6
GLY 7
-0.0131
GLY 7
VAL 8
-0.0043
VAL 8
THR 9
0.0004
THR 9
ILE 10
-0.0040
ILE 10
GLY 11
0.0024
GLY 11
GLU 12
-0.0016
GLU 12
SER 13
-0.0020
SER 13
ARG 14
-0.0014
ARG 14
ILE 15
-0.0022
ILE 15
ILE 16
0.0003
ILE 16
TYR 17
-0.0018
TYR 17
PRO 18
-0.0003
PRO 18
LEU 19
0.0002
LEU 19
ASP 20
0.0006
ASP 20
ALA 21
0.0009
ALA 21
ALA 22
0.0017
ALA 22
GLY 23
0.0007
GLY 23
VAL 24
-0.0006
VAL 24
MET 25
0.0052
MET 25
VAL 26
-0.0010
VAL 26
SER 27
0.0010
SER 27
SER 27
-0.0019
SER 27
VAL 28
0.0000
VAL 28
VAL 28
-0.0006
VAL 28
VAL 28
-0.0032
VAL 28
LYS 29
0.0005
LYS 29
ASN 30
0.0004
ASN 30
THR 31
0.0013
THR 31
GLN 32
0.0002
GLN 32
ASP 33
-0.0012
ASP 33
TYR 34
-0.0030
TYR 34
PRO 35
0.0054
PRO 35
VAL 36
-0.0002
VAL 36
LEU 37
0.0033
LEU 37
ILE 38
-0.0001
ILE 38
GLN 39
0.0008
GLN 39
SER 40
0.0001
SER 40
ARG 41
0.0008
ARG 41
ILE 42
-0.0018
ILE 42
TYR 43
0.0015
TYR 43
ASP 44
-0.0019
ASP 44
PRO 45
-0.0000
PRO 45
PHE 46
-0.0001
PHE 46
VAL 47
0.0024
VAL 47
VAL 48
0.0002
VAL 48
VAL 48
-0.0005
VAL 48
THR 49
-0.0004
THR 49
PRO 50
0.0051
PRO 50
PRO 51
-0.0023
PRO 51
LEU 52
0.0026
LEU 52
PHE 53
0.0001
PHE 53
ARG 54
0.0055
ARG 54
LEU 55
-0.0017
LEU 55
ASP 56
0.0018
ASP 56
ALA 57
0.0004
ALA 57
LYS 58
-0.0007
LYS 58
GLN 59
0.0021
GLN 59
GLN 60
0.0023
GLN 60
ASN 61
0.0021
ASN 61
SER 62
0.0034
SER 62
SER 62
0.0031
SER 62
LEU 63
0.0004
LEU 63
ARG 64
0.0036
ARG 64
ILE 65
0.0021
ILE 65
ALA 66
-0.0000
ALA 66
GLN 67
0.0021
GLN 67
ALA 68
0.0001
ALA 68
GLY 69
0.0016
GLY 69
GLY 70
0.0005
GLY 70
VAL 71
0.0007
VAL 71
PHE 72
0.0007
PHE 72
PRO 73
0.0015
PRO 73
ARG 74
-0.0017
ARG 74
ASP 75
0.0018
ASP 75
LYS 76
-0.0011
LYS 76
GLU 77
-0.0010
GLU 77
SER 78
-0.0007
SER 78
LEU 79
-0.0038
LEU 79
LYS 80
0.0000
LYS 80
TRP 81
-0.0033
TRP 81
LEU 82
-0.0002
LEU 82
CYS 83
-0.0020
CYS 83
VAL 84
-0.0024
VAL 84
LYS 85
-0.0007
LYS 85
GLY 86
-0.0014
GLY 86
ILE 87
0.0008
ILE 87
PRO 88
0.0006
PRO 88
LYS 89
-0.0219
LYS 89
ASP 90
0.0049
ASP 90
VAL 91
-0.0035
VAL 91
GLY 92
0.0103
GLY 92
VAL 93
-0.0006
VAL 93
PHE 94
-0.0030
PHE 94
VAL 95
-0.0094
VAL 95
GLN 96
-0.0025
GLN 96
PHE 97
-0.0071
PHE 97
ALA 98
-0.0090
ALA 98
ILE 99
0.0020
ILE 99
ASN 100
-0.0111
ASN 100
ASN 101
0.0010
ASN 101
CYS 102
-0.0101
CYS 102
ILE 103
-0.0003
ILE 103
LYS 104
-0.0060
LYS 104
LEU 105
-0.0013
LEU 105
LEU 106
-0.0011
LEU 106
VAL 107
-0.0008
VAL 107
ARG 108
-0.0013
ARG 108
PRO 109
-0.0010
PRO 109
ASN 110
0.0002
ASN 110
GLU 111
0.0006
GLU 111
LEU 112
0.0004
LEU 112
LYS 113
-0.0000
LYS 113
GLY 114
-0.0001
GLY 114
THR 115
0.0001
THR 115
PRO 116
-0.0003
PRO 116
ILE 117
0.0001
ILE 117
GLN 118
-0.0002
GLN 118
PHE 119
-0.0002
PHE 119
ALA 120
0.0006
ALA 120
GLU 121
-0.0003
GLU 121
ASN 122
-0.0001
ASN 122
LEU 123
-0.0002
LEU 123
SER 124
-0.0000
SER 124
TRP 125
0.0008
TRP 125
LYS 126
-0.0002
LYS 126
VAL 127
0.0004
VAL 127
ASP 128
0.0002
ASP 128
GLY 129
0.0002
GLY 129
GLY 130
-0.0004
GLY 130
LYS 131
0.0003
LYS 131
LEU 132
-0.0002
LEU 132
ILE 133
0.0006
ILE 133
ALA 134
0.0001
ALA 134
GLU 135
0.0007
GLU 135
ASN 136
0.0008
ASN 136
PRO 137
-0.0004
PRO 137
SER 138
0.0005
SER 138
PRO 139
0.0016
PRO 139
PHE 140
0.0001
PHE 140
TYR 141
-0.0010
TYR 141
MET 142
0.0010
MET 142
ASN 143
-0.0013
ASN 143
ILE 144
-0.0010
ILE 144
GLY 145
0.0003
GLY 145
GLU 146
-0.0008
GLU 146
LEU 147
-0.0009
LEU 147
THR 148
0.0000
THR 148
PHE 149
-0.0008
PHE 149
GLY 150
0.0002
GLY 150
GLY 151
0.0000
GLY 151
LYS 152
-0.0001
LYS 152
SER 153
0.0000
SER 153
ILE 154
0.0001
ILE 154
PRO 155
0.0001
PRO 155
SER 156
-0.0004
SER 156
HIS 157
0.0007
HIS 157
TYR 158
0.0004
TYR 158
ILE 159
-0.0010
ILE 159
PRO 160
0.0004
PRO 160
PRO 161
0.0009
PRO 161
LYS 162
-0.0009
LYS 162
SER 163
0.0016
SER 163
THR 164
0.0013
THR 164
TRP 165
0.0007
TRP 165
ALA 166
0.0009
ALA 166
PHE 167
0.0006
PHE 167
ASP 168
-0.0000
ASP 168
LEU 169
0.0001
LEU 169
PRO 170
0.0005
PRO 170
ASN 171
0.0001
ASN 171
VAL 172
-0.0002
VAL 172
SER 173
-0.0004
SER 173
TRP 174
-0.0003
TRP 174
ARG 175
-0.0011
ARG 175
ILE 176
-0.0001
ILE 176
ILE 177
-0.0020
ILE 177
ASN 178
0.0001
ASN 178
ASP 179
-0.0009
ASP 179
GLN 180
-0.0006
GLN 180
GLY 181
-0.0003
GLY 181
GLY 182
-0.0009
GLY 182
LEU 183
-0.0012
LEU 183
ASP 184
0.0001
ASP 184
ARG 185
0.0001
ARG 185
LEU 186
-0.0003
LEU 186
TYR 187
0.0004
TYR 187
SER 188
0.0001
SER 188
LYS 189
-0.0003
LYS 189
ASN 190
-0.0002
ASN 190
VAL 191
-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).
Last modification: April 25th, 2023.