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
LYS 1
VAL 2
0.0149
VAL 2
PHE 3
-0.0085
PHE 3
GLU 4
0.0134
GLU 4
ARG 5
0.0466
ARG 5
CYS 6
-0.0443
CYS 6
GLU 7
0.0700
GLU 7
LEU 8
-0.0236
LEU 8
ALA 9
0.0129
ALA 9
ARG 10
-0.0053
ARG 10
THR 11
0.0961
THR 11
LEU 12
-0.0306
LEU 12
LYS 13
0.0067
LYS 13
ARG 14
0.0065
ARG 14
LEU 15
0.0512
LEU 15
GLY 16
0.0453
GLY 16
MET 17
-0.0146
MET 17
ASP 18
0.0315
ASP 18
GLY 19
-0.0476
GLY 19
TYR 20
0.0546
TYR 20
ARG 21
-0.0617
ARG 21
GLY 22
0.0280
GLY 22
ILE 23
-0.0004
ILE 23
SER 24
-0.0306
SER 24
LEU 25
-0.0091
LEU 25
ALA 26
0.0696
ALA 26
ASN 27
-0.0323
ASN 27
TRP 28
0.0303
TRP 28
MET 29
0.0224
MET 29
CYS 30
0.0398
CYS 30
LEU 31
-0.1043
LEU 31
ALA 32
0.0626
ALA 32
LYS 33
-0.0027
LYS 33
TRP 34
0.0194
TRP 34
GLU 35
-0.3146
GLU 35
SER 36
0.1074
SER 36
GLY 37
-0.0945
GLY 37
TYR 38
0.0062
TYR 38
ASN 39
-0.0301
ASN 39
THR 40
-0.0121
THR 40
ARG 41
0.0158
ARG 41
ALA 42
-0.0392
ALA 42
THR 43
-0.0364
THR 43
ASN 44
0.0670
ASN 44
TYR 45
-0.1576
TYR 45
ASN 46
0.0907
ASN 46
ALA 47
-0.1302
ALA 47
GLY 48
0.0226
GLY 48
ASP 49
0.0157
ASP 49
ARG 50
0.0699
ARG 50
SER 51
-0.0701
SER 51
THR 52
0.0396
THR 52
ASP 53
-0.2088
ASP 53
TYR 54
0.0008
TYR 54
GLY 55
-0.0217
GLY 55
ILE 56
-0.0110
ILE 56
PHE 57
0.0105
PHE 57
GLN 58
-0.1839
GLN 58
ILE 59
0.0069
ILE 59
ASN 60
-0.2108
ASN 60
SER 61
-0.1293
SER 61
ARG 62
0.0381
ARG 62
TYR 63
-0.0630
TYR 63
TRP 64
0.0775
TRP 64
CYS 65
-0.1200
CYS 65
ASN 66
-0.0604
ASN 66
ASP 67
0.0119
ASP 67
GLY 68
0.0026
GLY 68
LYS 69
0.1481
LYS 69
THR 70
-0.1382
THR 70
PRO 71
0.0562
PRO 71
GLY 72
-0.0168
GLY 72
ALA 73
0.1009
ALA 73
VAL 74
0.0083
VAL 74
ASN 75
0.0470
ASN 75
ALA 76
0.0345
ALA 76
CYS 77
0.0055
CYS 77
HIS 78
0.0519
HIS 78
LEU 79
-0.0397
LEU 79
SER 80
0.0363
SER 80
CYS 81
-0.1293
CYS 81
SER 82
0.0254
SER 82
ALA 83
0.1161
ALA 83
LEU 84
-0.0800
LEU 84
HIS 85
-0.0568
HIS 85
GLN 86
0.1179
GLN 86
ASP 87
0.1136
ASP 87
ASN 88
-0.0791
ASN 88
ILE 89
-0.0592
ILE 89
ALA 90
-0.0385
ALA 90
ASP 91
0.2087
ASP 91
ALA 92
-0.0835
ALA 92
VAL 93
0.0960
VAL 93
ALA 94
0.0231
ALA 94
CYS 95
0.0054
CYS 95
ALA 96
0.0628
ALA 96
LYS 97
-0.0201
LYS 97
ARG 98
0.0329
ARG 98
VAL 99
-0.0078
VAL 99
VAL 100
-0.0590
VAL 100
ARG 101
0.0211
ARG 101
ASP 102
-0.0158
ASP 102
PRO 103
-0.0246
PRO 103
GLN 104
0.0204
GLN 104
GLY 105
-0.0025
GLY 105
ILE 106
0.0329
ILE 106
ARG 107
0.0173
ARG 107
ALA 108
-0.1883
ALA 108
TRP 109
0.0698
TRP 109
VAL 110
-0.1099
VAL 110
ALA 111
0.0547
ALA 111
TRP 112
0.0205
TRP 112
ARG 113
0.0128
ARG 113
ASN 114
0.0219
ASN 114
ARG 115
0.0312
ARG 115
CYS 116
0.0403
CYS 116
GLN 117
0.0002
GLN 117
ASN 118
-0.0223
ASN 118
ARG 119
0.0136
ARG 119
ASP 120
-0.0177
ASP 120
VAL 121
0.0126
VAL 121
ARG 122
-0.0277
ARG 122
GLN 123
-0.0034
GLN 123
TYR 124
-0.0279
TYR 124
VAL 125
-0.0082
VAL 125
GLN 126
-0.0115
GLN 126
GLY 127
-0.0016
GLY 127
CYS 128
0.0329
CYS 128
GLY 129
-0.0244
GLY 129
VAL 130
-0.0137
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.