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
0.0325
LEU 2
PHE 3
-0.0078
PHE 3
GLY 4
0.0008
GLY 4
ALA 5
0.0035
ALA 5
ILE 6
-0.0121
ILE 6
ALA 7
-0.0064
ALA 7
GLY 8
-0.0003
GLY 8
PHE 9
0.0018
PHE 9
ILE 10
-0.0027
ILE 10
GLU 11
-0.0004
GLU 11
GLY 12
-0.0043
GLY 12
GLY 13
0.0010
GLY 13
TRP 14
0.0061
TRP 14
THR 15
-0.0389
THR 15
GLY 16
0.0007
GLY 16
MET 17
0.0047
MET 17
VAL 18
-0.0015
VAL 18
ASP 19
-0.0147
ASP 19
GLY 20
0.0045
GLY 20
TRP 21
0.0022
TRP 21
TYR 22
-0.0069
TYR 22
GLY 23
0.0177
GLY 23
TYR 24
0.0073
TYR 24
HIS 25
-0.0082
HIS 25
HIS 26
-0.0320
HIS 26
GLN 27
0.0170
GLN 27
ASN 28
-0.0308
ASN 28
GLU 29
-0.0084
GLU 29
GLN 30
-0.0007
GLN 30
GLY 31
-0.0011
GLY 31
SER 32
-0.0072
SER 32
GLY 33
0.0443
GLY 33
TYR 34
0.0349
TYR 34
ALA 35
0.0022
ALA 35
ALA 36
0.0612
ALA 36
ASP 37
-0.0169
ASP 37
LEU 38
-0.0160
LEU 38
LYS 39
0.0300
LYS 39
SER 40
-0.0105
SER 40
THR 41
-0.0273
THR 41
GLN 42
0.0018
GLN 42
ASN 43
0.0212
ASN 43
ALA 44
-0.0317
ALA 44
ILE 45
-0.0032
ILE 45
ASP 46
0.0261
ASP 46
GLU 47
-0.0058
GLU 47
ILE 48
-0.0394
ILE 48
THR 49
0.0277
THR 49
ASN 50
0.0352
ASN 50
LYS 51
-0.0292
LYS 51
VAL 52
-0.0215
VAL 52
ASN 53
0.0276
ASN 53
SER 54
0.0017
SER 54
VAL 55
0.0187
VAL 55
ILE 56
0.0543
ILE 56
GLU 57
-0.0206
GLU 57
LYS 58
-0.0122
LYS 58
MET 59
0.0489
MET 59
ASN 60
0.0270
ASN 60
THR 61
-0.0275
THR 61
GLN 62
0.0380
GLN 62
PHE 63
0.0395
PHE 63
THR 64
-0.0094
THR 64
ALA 65
-0.0229
ALA 65
VAL 66
0.0738
VAL 66
GLY 67
0.0369
GLY 67
LYS 68
-0.0310
LYS 68
GLU 69
0.0460
GLU 69
PHE 70
0.0266
PHE 70
ASN 71
-0.0136
ASN 71
HIS 72
0.0087
HIS 72
LEU 73
0.0191
LEU 73
GLU 74
-0.0090
GLU 74
LYS 75
-0.0086
LYS 75
ARG 76
0.0184
ARG 76
ILE 77
-0.0071
ILE 77
GLU 78
-0.0103
GLU 78
ASN 79
0.0103
ASN 79
LEU 80
0.0067
LEU 80
ASN 81
-0.0172
ASN 81
LYS 82
0.0020
LYS 82
LYS 83
0.0086
LYS 83
VAL 84
-0.0206
VAL 84
ASP 85
-0.0157
ASP 85
ASP 86
0.0162
ASP 86
GLY 87
-0.0024
GLY 87
PHE 88
-0.0494
PHE 88
LEU 89
0.0165
LEU 89
ASP 90
-0.0007
ASP 90
ILE 91
-0.0268
ILE 91
TRP 92
-0.0073
TRP 92
THR 93
0.0048
THR 93
TYR 94
-0.0267
TYR 94
ASN 95
-0.0232
ASN 95
ALA 96
-0.0216
ALA 96
GLU 97
-0.0008
GLU 97
LEU 98
-0.0516
LEU 98
LEU 99
-0.0224
LEU 99
VAL 100
-0.0089
VAL 100
LEU 101
-0.0089
LEU 101
LEU 102
-0.0235
LEU 102
GLU 103
-0.0091
GLU 103
ASN 104
-0.0215
ASN 104
GLU 105
0.0008
GLU 105
ARG 106
-0.0164
ARG 106
THR 107
-0.0131
THR 107
LEU 108
0.0210
LEU 108
ASP 109
-0.0130
ASP 109
TYR 110
-0.0132
TYR 110
HIS 111
-0.0049
HIS 111
ASP 112
-0.0310
ASP 112
SER 113
-0.0111
SER 113
ASN 114
-0.0072
ASN 114
VAL 115
-0.0340
VAL 115
LYS 116
-0.0008
LYS 116
ASN 117
-0.0086
ASN 117
LEU 118
-0.0104
LEU 118
TYR 119
-0.0435
TYR 119
GLU 120
-0.0072
GLU 120
LYS 121
-0.0076
LYS 121
VAL 122
-0.0191
VAL 122
ARG 123
0.0093
ARG 123
SER 124
0.0004
SER 124
GLN 125
-0.0190
GLN 125
LEU 126
-0.0019
LEU 126
LYS 127
-0.0014
LYS 127
ASN 128
0.0002
ASN 128
ASN 129
-0.0001
ASN 129
ALA 130
-0.0052
ALA 130
LYS 131
0.0037
LYS 131
GLU 132
-0.0091
GLU 132
ILE 133
0.0058
ILE 133
GLY 134
-0.0012
GLY 134
ASN 135
-0.0028
ASN 135
GLY 136
-0.0060
GLY 136
CYS 137
-0.0050
CYS 137
PHE 138
0.0057
PHE 138
GLU 139
-0.0013
GLU 139
PHE 140
0.0043
PHE 140
TYR 141
0.0015
TYR 141
HIS 142
-0.0030
HIS 142
LYS 143
-0.0005
LYS 143
CYS 144
-0.0014
CYS 144
ASP 145
0.0026
ASP 145
ASN 146
-0.0006
ASN 146
THR 147
-0.0016
THR 147
CYS 148
-0.0004
CYS 148
MET 149
-0.0014
MET 149
GLU 150
0.0003
GLU 150
SER 151
-0.0028
SER 151
VAL 152
0.0049
VAL 152
LYS 153
-0.0011
LYS 153
ASN 154
0.0064
ASN 154
GLY 155
-0.0013
GLY 155
THR 156
0.0014
THR 156
TYR 157
-0.0009
TYR 157
ASP 158
0.0041
ASP 158
TYR 159
-0.0025
TYR 159
PRO 160
0.0006
PRO 160
LYS 161
-0.0032
LYS 161
TYR 162
-0.0005
TYR 162
SER 163
-0.0006
SER 163
GLU 164
-0.0001
GLU 164
GLU 165
-0.0001
GLU 165
ALA 166
-0.0016
ALA 166
LYS 167
0.0006
LYS 167
LEU 168
-0.0005
LEU 168
ASN 169
-0.0017
ASN 169
ARG 170
0.0023
ARG 170
GLU 171
-0.0033
GLU 171
GLU 172
0.0000
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.