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
GLY 1
LEU 2
-0.0046
LEU 2
PHE 3
0.0022
PHE 3
GLY 4
-0.0010
GLY 4
ALA 5
-0.0020
ALA 5
ILE 6
0.0042
ILE 6
ALA 7
0.0025
ALA 7
GLY 8
-0.0003
GLY 8
PHE 9
-0.0039
PHE 9
ILE 10
-0.0008
ILE 10
GLU 11
-0.0008
GLU 11
GLY 12
0.0016
GLY 12
GLY 13
-0.0003
GLY 13
TRP 14
-0.0025
TRP 14
THR 15
-0.0001
THR 15
GLY 16
0.0026
GLY 16
MET 17
-0.0003
MET 17
VAL 18
0.0005
VAL 18
ASP 19
0.0008
ASP 19
GLY 20
0.0013
GLY 20
TRP 21
0.0017
TRP 21
TYR 22
-0.0030
TYR 22
GLY 23
-0.0005
GLY 23
TYR 24
-0.0206
TYR 24
HIS 25
0.0033
HIS 25
HIS 26
-0.0021
HIS 26
GLN 27
-0.0025
GLN 27
ASN 28
0.0003
ASN 28
GLU 29
-0.0019
GLU 29
GLN 30
0.0016
GLN 30
GLY 31
0.0046
GLY 31
SER 32
0.0088
SER 32
GLY 33
-0.0084
GLY 33
TYR 34
-0.0055
TYR 34
ALA 35
-0.0018
ALA 35
ALA 36
-0.0079
ALA 36
ASP 37
0.0027
ASP 37
LEU 38
0.0030
LEU 38
LYS 39
-0.0014
LYS 39
SER 40
0.0002
SER 40
THR 41
0.0032
THR 41
GLN 42
0.0035
GLN 42
ASN 43
-0.0102
ASN 43
ALA 44
0.0017
ALA 44
ILE 45
0.0045
ILE 45
ASP 46
0.0005
ASP 46
GLU 47
-0.0142
GLU 47
ILE 48
0.0091
ILE 48
THR 49
0.0073
THR 49
ASN 50
-0.0274
ASN 50
LYS 51
-0.0165
LYS 51
VAL 52
0.0192
VAL 52
ASN 53
-0.0061
ASN 53
SER 54
-0.0520
SER 54
VAL 55
0.0181
VAL 55
ILE 56
0.0449
ILE 56
GLU 57
-0.0462
GLU 57
LYS 58
-0.0067
LYS 58
MET 59
0.0246
MET 59
ASN 60
0.0041
ASN 60
THR 61
-0.0249
THR 61
GLN 62
0.0083
GLN 62
PHE 63
0.0171
PHE 63
THR 64
-0.0192
THR 64
ALA 65
-0.0104
ALA 65
VAL 66
0.0073
VAL 66
GLY 67
-0.0110
GLY 67
LYS 68
-0.0090
LYS 68
GLU 69
0.0066
GLU 69
PHE 70
-0.0003
PHE 70
ASN 71
-0.0141
ASN 71
HIS 72
0.0059
HIS 72
LEU 73
0.0095
LEU 73
GLU 74
-0.0165
GLU 74
LYS 75
-0.0010
LYS 75
ARG 76
0.0163
ARG 76
ILE 77
-0.0133
ILE 77
GLU 78
-0.0184
GLU 78
ASN 79
0.0174
ASN 79
LEU 80
0.0233
LEU 80
ASN 81
-0.0325
ASN 81
LYS 82
-0.0067
LYS 82
LYS 83
0.0398
LYS 83
VAL 84
-0.0090
VAL 84
ASP 85
-0.0338
ASP 85
ASP 86
0.0240
ASP 86
GLY 87
0.0182
GLY 87
PHE 88
-0.0288
PHE 88
LEU 89
-0.0019
LEU 89
ASP 90
0.0219
ASP 90
ILE 91
-0.0019
ILE 91
TRP 92
-0.0318
TRP 92
THR 93
0.0092
THR 93
TYR 94
0.0142
TYR 94
ASN 95
-0.0111
ASN 95
ALA 96
-0.0046
ALA 96
GLU 97
0.0266
GLU 97
LEU 98
-0.0068
LEU 98
LEU 99
-0.0104
LEU 99
VAL 100
0.0088
VAL 100
LEU 101
0.0031
LEU 101
LEU 102
-0.0016
LEU 102
GLU 103
0.0040
GLU 103
ASN 104
0.0043
ASN 104
GLU 105
0.0003
GLU 105
ARG 106
-0.0116
ARG 106
THR 107
0.0281
THR 107
LEU 108
-0.0066
LEU 108
ASP 109
-0.0102
ASP 109
TYR 110
0.0211
TYR 110
HIS 111
0.0022
HIS 111
ASP 112
-0.0473
ASP 112
SER 113
-0.0057
SER 113
ASN 114
0.0212
ASN 114
VAL 115
-0.0223
VAL 115
LYS 116
-0.0452
LYS 116
ASN 117
0.0255
ASN 117
LEU 118
0.0132
LEU 118
TYR 119
-0.0330
TYR 119
GLU 120
0.0105
GLU 120
LYS 121
0.0100
LYS 121
VAL 122
-0.0170
VAL 122
ARG 123
0.0023
ARG 123
SER 124
0.0083
SER 124
GLN 125
-0.0033
GLN 125
LEU 126
-0.0033
LEU 126
LYS 127
0.0013
LYS 127
ASN 128
-0.0036
ASN 128
ASN 129
-0.0004
ASN 129
ALA 130
0.0035
ALA 130
LYS 131
-0.0011
LYS 131
GLU 132
0.0047
GLU 132
ILE 133
-0.0023
ILE 133
GLY 134
0.0005
GLY 134
ASN 135
0.0017
ASN 135
GLY 136
0.0005
GLY 136
CYS 137
0.0184
CYS 137
PHE 138
0.0014
PHE 138
GLU 139
0.0076
GLU 139
PHE 140
0.0013
PHE 140
TYR 141
0.0023
TYR 141
HIS 142
-0.0007
HIS 142
LYS 143
0.0003
LYS 143
CYS 144
-0.0002
CYS 144
ASP 145
0.0006
ASP 145
ASN 146
-0.0005
ASN 146
THR 147
-0.0010
THR 147
CYS 148
-0.0002
CYS 148
MET 149
0.0001
MET 149
GLU 150
-0.0026
GLU 150
SER 151
0.0000
SER 151
VAL 152
0.0018
VAL 152
LYS 153
-0.0028
LYS 153
ASN 154
0.0021
ASN 154
GLY 155
-0.0008
GLY 155
THR 156
-0.0036
THR 156
TYR 157
0.0003
TYR 157
ASP 158
0.0006
ASP 158
TYR 159
0.0011
TYR 159
PRO 160
-0.0011
PRO 160
LYS 161
-0.0006
LYS 161
TYR 162
0.0009
TYR 162
SER 163
-0.0005
SER 163
GLU 164
-0.0014
GLU 164
GLU 165
0.0008
GLU 165
ALA 166
0.0004
ALA 166
LYS 167
0.0004
LYS 167
LEU 168
-0.0013
LEU 168
ASN 169
0.0018
ASN 169
ARG 170
-0.0019
ARG 170
GLU 171
0.0025
GLU 171
GLU 172
-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.