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
-0.0311
LEU 2
PHE 3
0.0104
PHE 3
GLY 4
-0.0141
GLY 4
ALA 5
0.0093
ALA 5
ILE 6
-0.0206
ILE 6
ALA 7
-0.0086
ALA 7
GLY 8
-0.0023
GLY 8
PHE 9
0.0052
PHE 9
ILE 10
-0.0037
ILE 10
GLU 11
0.0133
GLU 11
ASN 12
0.0013
ASN 12
GLY 13
0.0046
GLY 13
TRP 14
-0.0051
TRP 14
GLU 15
0.0092
GLU 15
GLY 16
-0.0048
GLY 16
MET 17
0.0020
MET 17
ILE 18
-0.0039
ILE 18
ASP 19
0.0094
ASP 19
GLY 20
-0.0147
GLY 20
TRP 21
0.0061
TRP 21
TYR 22
-0.0054
TYR 22
GLY 23
-0.0087
GLY 23
PHE 24
-0.0277
PHE 24
ARG 25
0.0151
ARG 25
HIS 26
0.0087
HIS 26
GLN 27
0.0156
GLN 27
ASN 28
0.0054
ASN 28
SER 29
0.0002
SER 29
GLU 30
-0.0144
GLU 30
GLY 31
0.0069
GLY 31
THR 32
0.0103
THR 32
GLY 33
0.0133
GLY 33
GLN 34
-0.0123
GLN 34
ALA 35
0.0210
ALA 35
ALA 36
-0.0044
ALA 36
ASP 37
0.0211
ASP 37
LEU 38
-0.0087
LEU 38
LYS 39
0.0035
LYS 39
SER 40
0.0072
SER 40
THR 41
-0.0001
THR 41
GLN 42
-0.0112
GLN 42
ALA 43
0.0081
ALA 43
ALA 44
0.0004
ALA 44
ILE 45
-0.0099
ILE 45
ASP 46
-0.0028
ASP 46
GLN 47
0.0132
GLN 47
ILE 48
-0.0070
ILE 48
ASN 49
-0.0507
ASN 49
GLY 50
0.0007
GLY 50
LYS 51
0.0413
LYS 51
LEU 52
-0.0663
LEU 52
ASN 53
0.0051
ASN 53
ARG 54
0.0067
ARG 54
VAL 55
-0.0335
VAL 55
ILE 56
-0.0094
ILE 56
GLU 57
0.0040
GLU 57
LYS 58
-0.0279
LYS 58
THR 59
-0.0647
THR 59
ASN 60
0.0041
ASN 60
GLU 61
-0.0168
GLU 61
LYS 62
-0.0228
LYS 62
PHE 63
-0.0023
PHE 63
HIS 64
-0.0082
HIS 64
GLN 65
-0.0396
GLN 65
ILE 66
-0.0021
ILE 66
GLU 67
0.0110
GLU 67
LYS 68
-0.0356
LYS 68
GLU 69
-0.0227
GLU 69
PHE 70
0.0112
PHE 70
SER 71
-0.0200
SER 71
GLU 72
-0.0282
GLU 72
VAL 73
0.0007
VAL 73
GLU 74
0.0076
GLU 74
GLY 75
-0.0168
GLY 75
ARG 76
-0.0255
ARG 76
ILE 77
0.0158
ILE 77
GLN 78
-0.0120
GLN 78
ASP 79
-0.0034
ASP 79
LEU 80
-0.0027
LEU 80
GLU 81
-0.0003
GLU 81
LYS 82
-0.0121
LYS 82
TYR 83
0.0014
TYR 83
VAL 84
-0.0010
VAL 84
GLU 85
-0.0094
GLU 85
ASP 86
0.0056
ASP 86
THR 87
0.0139
THR 87
LYS 88
-0.0159
LYS 88
ILE 89
0.0100
ILE 89
ASP 90
0.0175
ASP 90
LEU 91
-0.0081
LEU 91
TRP 92
-0.0061
TRP 92
SER 93
0.0187
SER 93
TYR 94
0.0275
TYR 94
ASN 95
-0.0089
ASN 95
ALA 96
0.0050
ALA 96
GLU 97
0.0330
GLU 97
LEU 98
0.0035
LEU 98
LEU 99
0.0010
LEU 99
VAL 100
0.0218
VAL 100
ALA 101
0.0334
ALA 101
LEU 102
0.0009
LEU 102
GLU 103
0.0096
GLU 103
ASN 104
0.0268
ASN 104
GLN 105
0.0148
GLN 105
HIS 106
0.0024
HIS 106
THR 107
0.0198
THR 107
ILE 108
0.0137
ILE 108
ASP 109
-0.0106
ASP 109
LEU 110
0.0396
LEU 110
THR 111
0.0344
THR 111
ASP 112
-0.0179
ASP 112
SER 113
0.0285
SER 113
GLU 114
0.0398
GLU 114
MET 115
0.0246
MET 115
ASN 116
-0.0373
ASN 116
LYS 117
0.0402
LYS 117
LEU 118
0.0280
LEU 118
PHE 119
-0.0033
PHE 119
GLU 120
0.0330
GLU 120
LYS 121
0.0435
LYS 121
THR 122
-0.0083
THR 122
ARG 123
0.0019
ARG 123
ARG 124
0.0150
ARG 124
GLN 125
-0.0021
GLN 125
LEU 126
-0.0056
LEU 126
ARG 127
-0.0013
ARG 127
GLU 128
-0.0157
GLU 128
ASN 129
0.0025
ASN 129
ALA 130
0.0079
ALA 130
GLU 131
0.0038
GLU 131
GLU 132
0.0064
GLU 132
MET 133
-0.0155
MET 133
GLY 134
0.0015
GLY 134
ASN 135
0.0102
ASN 135
GLY 136
0.0021
GLY 136
CYS 137
0.0519
CYS 137
PHE 138
-0.0123
PHE 138
LYS 139
0.0290
LYS 139
ILE 140
-0.0116
ILE 140
TYR 141
0.0017
TYR 141
HIS 142
-0.0013
HIS 142
LYS 143
0.0021
LYS 143
CYS 144
0.0050
CYS 144
ASP 145
-0.0050
ASP 145
ASN 146
-0.0007
ASN 146
ALA 147
-0.0025
ALA 147
CYS 148
-0.0002
CYS 148
ILE 149
0.0012
ILE 149
GLU 150
-0.0066
GLU 150
SER 151
0.0014
SER 151
ILE 152
-0.0018
ILE 152
ARG 153
-0.0136
ARG 153
ASN 154
0.0048
ASN 154
GLY 155
-0.0004
GLY 155
THR 156
-0.0003
THR 156
TYR 157
0.0003
TYR 157
ASP 158
0.0030
ASP 158
HIS 159
0.0033
HIS 159
ASP 160
-0.0022
ASP 160
VAL 161
-0.0029
VAL 161
TYR 162
-0.0018
TYR 162
ARG 163
0.0042
ARG 163
ASP 164
-0.0028
ASP 164
GLU 165
-0.0029
GLU 165
ALA 166
0.0000
ALA 166
LEU 167
0.0010
LEU 167
ASN 168
-0.0056
ASN 168
ASN 169
0.0023
ASN 169
ARG 170
-0.0005
ARG 170
PHE 171
0.0003
PHE 171
GLN 172
-0.0008
GLN 172
ILE 173
0.0032
ILE 173
LYS 174
0.0026
LYS 174
GLY 175
-0.0031
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.