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
0.0019
LEU 2
PHE 3
-0.0059
PHE 3
GLY 4
-0.0039
GLY 4
ALA 5
0.0053
ALA 5
ILE 6
-0.0057
ILE 6
ALA 7
0.0089
ALA 7
GLY 8
0.0109
GLY 8
PHE 9
-0.0080
PHE 9
ILE 10
0.0077
ILE 10
GLU 11
0.0136
GLU 11
ASN 12
0.0098
ASN 12
GLY 13
-0.0092
GLY 13
TRP 14
0.0130
TRP 14
GLU 15
-0.0139
GLU 15
GLY 16
0.0082
GLY 16
MET 17
0.0029
MET 17
ILE 18
-0.0013
ILE 18
ASP 19
-0.0176
ASP 19
GLY 20
0.0158
GLY 20
TRP 21
-0.0007
TRP 21
TYR 22
0.0050
TYR 22
GLY 23
0.0203
GLY 23
PHE 24
0.0110
PHE 24
ARG 25
0.0060
ARG 25
HIS 26
0.0111
HIS 26
GLN 27
0.0071
GLN 27
ASN 28
0.0025
ASN 28
SER 29
0.0101
SER 29
GLU 30
0.0078
GLU 30
GLY 31
0.0152
GLY 31
THR 32
0.0141
THR 32
GLY 33
0.0309
GLY 33
GLN 34
0.0046
GLN 34
ALA 35
0.0336
ALA 35
ALA 36
-0.0490
ALA 36
ASP 37
0.0149
ASP 37
LEU 38
0.0077
LEU 38
LYS 39
0.0135
LYS 39
SER 40
0.0063
SER 40
THR 41
0.0131
THR 41
GLN 42
-0.0055
GLN 42
ALA 43
0.0081
ALA 43
ALA 44
0.0223
ALA 44
ILE 45
-0.0001
ILE 45
ASP 46
-0.0064
ASP 46
GLN 47
0.0144
GLN 47
ILE 48
0.0002
ILE 48
ASN 49
-0.0054
ASN 49
GLY 50
-0.0339
GLY 50
LYS 51
0.0089
LYS 51
LEU 52
-0.0061
LEU 52
ASN 53
-0.0314
ASN 53
ARG 54
-0.0034
ARG 54
VAL 55
0.0317
VAL 55
ILE 56
-0.0108
ILE 56
GLU 57
-0.0173
GLU 57
LYS 58
0.0223
LYS 58
THR 59
0.0160
THR 59
ASN 60
-0.0244
ASN 60
GLU 61
0.0026
GLU 61
LYS 62
0.0155
LYS 62
PHE 63
-0.0023
PHE 63
HIS 64
-0.0071
HIS 64
GLN 65
0.0112
GLN 65
ILE 66
0.0046
ILE 66
GLU 67
-0.0072
GLU 67
LYS 68
0.0099
LYS 68
GLU 69
0.0052
GLU 69
PHE 70
-0.0090
PHE 70
SER 71
0.0057
SER 71
GLU 72
0.0066
GLU 72
VAL 73
-0.0107
VAL 73
GLU 74
-0.0008
GLU 74
GLY 75
0.0209
GLY 75
ARG 76
-0.0059
ARG 76
ILE 77
-0.0181
ILE 77
GLN 78
0.0230
GLN 78
ASP 79
-0.0015
ASP 79
LEU 80
-0.0318
LEU 80
GLU 81
0.0102
GLU 81
LYS 82
0.0173
LYS 82
TYR 83
-0.0026
TYR 83
VAL 84
-0.0188
VAL 84
GLU 85
0.0108
GLU 85
ASP 86
0.0037
ASP 86
THR 87
-0.0133
THR 87
LYS 88
-0.0094
LYS 88
ILE 89
0.0218
ILE 89
ASP 90
0.0029
ASP 90
LEU 91
-0.0350
LEU 91
TRP 92
0.0062
TRP 92
SER 93
0.0108
SER 93
TYR 94
-0.0195
TYR 94
ASN 95
-0.0048
ASN 95
ALA 96
0.0102
ALA 96
GLU 97
-0.0021
GLU 97
LEU 98
-0.0119
LEU 98
LEU 99
0.0061
LEU 99
VAL 100
-0.0023
VAL 100
ALA 101
-0.0156
ALA 101
LEU 102
0.0006
LEU 102
GLU 103
0.0020
GLU 103
ASN 104
-0.0144
ASN 104
GLN 105
-0.0112
GLN 105
HIS 106
0.0174
HIS 106
THR 107
-0.0049
THR 107
ILE 108
-0.0229
ILE 108
ASP 109
0.0184
ASP 109
LEU 110
0.0118
LEU 110
THR 111
-0.0299
THR 111
ASP 112
-0.0225
ASP 112
SER 113
0.0460
SER 113
GLU 114
-0.0077
GLU 114
MET 115
-0.0399
MET 115
ASN 116
0.0152
ASN 116
LYS 117
0.0077
LYS 117
LEU 118
-0.0171
LEU 118
PHE 119
-0.0089
PHE 119
GLU 120
0.0162
GLU 120
LYS 121
-0.0029
LYS 121
THR 122
-0.0102
THR 122
ARG 123
0.0068
ARG 123
ARG 124
0.0070
ARG 124
GLN 125
-0.0161
GLN 125
LEU 126
0.0012
LEU 126
ARG 127
-0.0003
ARG 127
GLU 128
-0.0049
GLU 128
ASN 129
0.0006
ASN 129
ALA 130
-0.0019
ALA 130
GLU 131
0.0035
GLU 131
GLU 132
-0.0072
GLU 132
MET 133
0.0015
MET 133
GLY 134
-0.0007
GLY 134
ASN 135
-0.0002
ASN 135
GLY 136
-0.0031
GLY 136
CYS 137
0.0089
CYS 137
PHE 138
-0.0001
PHE 138
LYS 139
0.0042
LYS 139
ILE 140
-0.0007
ILE 140
TYR 141
0.0010
TYR 141
HIS 142
-0.0007
HIS 142
LYS 143
0.0003
LYS 143
CYS 144
0.0006
CYS 144
ASP 145
0.0003
ASP 145
ASN 146
-0.0003
ASN 146
ALA 147
-0.0028
ALA 147
CYS 148
-0.0002
CYS 148
ILE 149
-0.0001
ILE 149
GLU 150
-0.0036
GLU 150
SER 151
-0.0008
SER 151
ILE 152
0.0009
ILE 152
ARG 153
-0.0057
ARG 153
ASN 154
0.0094
ASN 154
GLY 155
-0.0023
GLY 155
THR 156
0.0026
THR 156
TYR 157
0.0011
TYR 157
ASP 158
0.0042
ASP 158
HIS 159
0.0001
HIS 159
ASP 160
-0.0000
ASP 160
VAL 161
-0.0027
VAL 161
TYR 162
-0.0005
TYR 162
ARG 163
0.0009
ARG 163
ASP 164
-0.0015
ASP 164
GLU 165
-0.0018
GLU 165
ALA 166
-0.0009
ALA 166
LEU 167
0.0008
LEU 167
ASN 168
-0.0020
ASN 168
ASN 169
0.0002
ASN 169
ARG 170
0.0001
ARG 170
PHE 171
-0.0016
PHE 171
GLN 172
-0.0008
GLN 172
ILE 173
-0.0002
ILE 173
LYS 174
-0.0009
LYS 174
GLY 175
-0.0010
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.