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
ALA 1
ASN 2
0.0881
ASN 2
LYS 3
-0.0347
LYS 3
GLY 4
0.0365
GLY 4
PHE 5
-0.0141
PHE 5
LEU 6
0.0048
LEU 6
VAL 9
-0.0307
VAL 9
ARG 10
-0.0687
ARG 10
LYS 11
0.0813
LYS 11
GLY 12
0.1867
GLY 12
ASN 13
0.2461
ASN 13
LEU 14
-0.0934
LEU 14
ARG 16
0.0316
ARG 16
CYS 18
-0.1029
CYS 18
LEU 19
0.0255
LEU 19
PRO 22
0.0735
PRO 22
CYS 23
-0.0667
CYS 23
SER 24
0.0141
SER 24
ARG 25
0.0035
ARG 25
ALA 28
0.0215
ALA 28
PHE 29
-0.0521
PHE 29
ALA 31
0.1438
ALA 31
LEU 32
0.3905
LEU 32
SER 34
0.0596
SER 34
LEU 35
0.0505
LEU 35
SER 36
-0.0029
SER 36
ALA 37
0.0724
ALA 37
THR 38
-0.0521
THR 38
ASP 39
0.1397
ASP 39
ALA 40
-0.0739
ALA 40
PHE 41
0.1343
PHE 41
TRP 42
-0.0103
TRP 42
ALA 43
-0.0057
ALA 43
LYS 44
-0.0321
LYS 44
TYR 45
0.0350
TYR 45
THR 46
-0.0538
THR 46
ALA 47
0.0146
ALA 47
CYS 48
-0.1027
CYS 48
GLU 49
-0.0027
GLU 49
SER 50
-0.0008
SER 50
ALA 51
0.0186
ALA 51
ARG 52
-0.0639
ARG 52
ASN 53
0.0225
ASN 53
PRO 54
-0.0018
PRO 54
ARG 55
-0.0513
ARG 55
GLU 56
-0.0419
GLU 56
LYS 57
-0.0323
LYS 57
LEU 58
-0.0346
LEU 58
ASN 59
0.0390
ASN 59
GLU 60
-0.0847
GLU 60
CYS 61
0.0017
CYS 61
LEU 62
-0.0404
LEU 62
GLU 63
0.0090
GLU 63
GLY 64
0.0049
GLY 64
ASN 65
-0.0410
ASN 65
CYS 66
-0.0102
CYS 66
ALA 67
0.0118
ALA 67
GLU 68
-0.0724
GLU 68
GLY 69
-0.0634
GLY 69
VAL 70
-0.2128
VAL 70
GLY 71
0.0657
GLY 71
MET 72
0.0250
MET 72
ASN 73
-0.0674
ASN 73
TYR 74
-0.0123
TYR 74
ARG 75
0.0111
ARG 75
GLY 76
-0.0033
GLY 76
ASN 77
0.0494
ASN 77
VAL 78
-0.0078
VAL 78
SER 79
0.0046
SER 79
VAL 80
0.0035
VAL 80
THR 81
0.0051
THR 81
ARG 82
0.0039
ARG 82
SER 83
-0.0150
SER 83
GLY 84
0.0023
GLY 84
ILE 85
0.0060
ILE 85
GLU 86
0.0028
GLU 86
CYS 87
-0.0034
CYS 87
GLN 88
-0.0114
GLN 88
LEU 89
0.0016
LEU 89
TRP 90
-0.0124
TRP 90
ARG 91
-0.0126
ARG 91
SER 92
0.0296
SER 92
ARG 93
0.0346
ARG 93
TYR 94
0.0127
TYR 94
PRO 95
-0.0136
PRO 95
HIS 96
0.0002
HIS 96
LYS 97
0.0076
LYS 97
PRO 98
0.0328
PRO 98
GLU 99
-0.0244
GLU 99
ILE 100
-0.0230
ILE 100
ASN 101
-0.0052
ASN 101
SER 102
0.0456
SER 102
THR 103
-0.0362
THR 103
THR 104
-0.0057
THR 104
HIS 105
-0.0335
HIS 105
PRO 106
0.2525
PRO 106
GLY 107
0.0257
GLY 107
ALA 108
0.1883
ALA 108
ASP 109
-0.0445
ASP 109
LEU 110
0.0819
LEU 110
ARG 111
-0.0450
ARG 111
GLU 112
0.0216
GLU 112
ASN 113
-0.0062
ASN 113
PHE 114
0.0275
PHE 114
CYS 115
-0.0192
CYS 115
ARG 116
-0.0053
ARG 116
ASN 117
0.0093
ASN 117
PRO 118
0.0183
PRO 118
ASP 119
0.0201
ASP 119
GLY 120
0.0040
GLY 120
SER 121
-0.0051
SER 121
ILE 122
-0.0167
ILE 122
THR 123
0.0109
THR 123
GLY 124
-0.0303
GLY 124
PRO 125
0.0421
PRO 125
TRP 126
-0.0506
TRP 126
CYS 127
-0.0371
CYS 127
TYR 128
-0.0154
TYR 128
THR 129
0.0267
THR 129
THR 130
-0.0211
THR 130
SER 131
0.0166
SER 131
PRO 132
0.0005
PRO 132
THR 133
0.0066
THR 133
LEU 134
-0.0271
LEU 134
ARG 135
0.0348
ARG 135
ARG 136
-0.0267
ARG 136
GLU 137
0.0012
GLU 137
GLU 138
-0.0461
GLU 138
CYS 139
0.0101
CYS 139
SER 140
0.0129
SER 140
VAL 141
-0.0520
VAL 141
PRO 142
0.0044
PRO 142
VAL 143
-0.0062
VAL 143
CYS 144
-0.0693
CYS 144
GLY 145
0.0180
GLY 145
GLN 146
-0.0174
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: October 18th, 2018.