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
MET 1
SER 2
-0.0644
SER 2
GLY 3
0.0423
GLY 3
ARG 4
-0.0082
ARG 4
LEU 5
0.0183
LEU 5
GLY 6
-0.0597
GLY 6
GLU 7
0.0515
GLU 7
LEU 8
-0.0854
LEU 8
LEU 9
0.0607
LEU 9
VAL 10
-0.0764
VAL 10
ARG 11
0.0829
ARG 11
GLU 12
-0.0096
GLU 12
ASN 13
-0.0928
ASN 13
LEU 14
0.0480
LEU 14
ILE 15
-0.1345
ILE 15
SER 16
-0.0590
SER 16
VAL 17
-0.0151
VAL 17
GLN 18
-0.0094
GLN 18
GLN 19
0.0359
GLN 19
LEU 20
-0.0227
LEU 20
ARG 21
-0.0376
ARG 21
LYS 22
0.0161
LYS 22
ALA 23
0.0506
ALA 23
GLN 24
-0.0394
GLN 24
GLU 25
-0.0486
GLU 25
GLU 26
0.0533
GLU 26
GLN 27
-0.0061
GLN 27
GLN 28
0.0204
GLN 28
LYS 29
0.0039
LYS 29
ASN 30
0.0342
ASN 30
GLY 31
-0.0382
GLY 31
THR 32
0.0320
THR 32
ARG 33
-0.0015
ARG 33
ILE 34
0.3608
ILE 34
GLY 35
-0.0230
GLY 35
THR 36
0.0756
THR 36
ALA 37
0.1889
ALA 37
LEU 38
0.0029
LEU 38
VAL 39
0.0625
VAL 39
LYS 40
-0.0913
LYS 40
THR 41
0.0922
THR 41
GLY 42
-0.0666
GLY 42
ALA 43
0.0117
ALA 43
ILE 44
-0.0918
ILE 44
GLU 45
0.0183
GLU 45
GLU 46
0.0989
GLU 46
SER 47
0.0160
SER 47
LYS 48
0.0070
LYS 48
LEU 49
0.0150
LEU 49
THR 50
-0.1430
THR 50
ASP 51
0.0853
ASP 51
PHE 52
-0.0797
PHE 52
LEU 53
-0.0758
LEU 53
SER 54
-0.0774
SER 54
LYS 55
-0.0401
LYS 55
GLN 56
0.0025
GLN 56
TYR 57
-0.1754
TYR 57
GLY 58
0.0841
GLY 58
VAL 59
-0.1058
VAL 59
PRO 60
0.0917
PRO 60
ALA 61
-0.0577
ALA 61
ILE 62
-0.1284
ILE 62
ASN 63
0.0499
ASN 63
LEU 64
-0.0378
LEU 64
LYS 65
0.0119
LYS 65
ASP 66
0.0152
ASP 66
PHE 67
0.0203
PHE 67
ASP 68
-0.0691
ASP 68
VAL 69
0.0182
VAL 69
GLU 70
-0.0192
GLU 70
PRO 71
-0.0152
PRO 71
ASP 72
0.0268
ASP 72
ILE 73
-0.0532
ILE 73
ILE 74
0.0622
ILE 74
LYS 75
-0.0098
LYS 75
LEU 76
0.0042
LEU 76
VAL 77
0.0782
VAL 77
PRO 78
-0.0320
PRO 78
LYS 79
0.0075
LYS 79
GLU 80
-0.0418
GLU 80
VAL 81
-0.0255
VAL 81
ALA 82
-0.0116
ALA 82
GLU 83
0.0493
GLU 83
LYS 84
-0.0587
LYS 84
HIS 85
-0.0267
HIS 85
LEU 86
-0.0078
LEU 86
VAL 87
0.1377
VAL 87
VAL 88
0.0229
VAL 88
PRO 89
0.0784
PRO 89
VAL 90
-0.0195
VAL 90
ASN 91
0.0257
ASN 91
ARG 92
0.0071
ARG 92
ALA 93
0.0373
ALA 93
GLY 94
-0.0559
GLY 94
PRO 95
-0.0008
PRO 95
SER 96
-0.0573
SER 96
LEU 97
0.0260
LEU 97
ILE 98
-0.0777
ILE 98
VAL 99
0.0326
VAL 99
ALA 100
0.0060
ALA 100
MET 101
0.0088
MET 101
CYS 102
0.0122
CYS 102
ASP 103
-0.0386
ASP 103
PRO 104
-0.0014
PRO 104
SER 105
0.0107
SER 105
ASN 106
0.0165
ASN 106
ILE 107
-0.0162
ILE 107
PHE 108
-0.0222
PHE 108
ALA 109
-0.0278
ALA 109
VAL 110
0.0123
VAL 110
ASP 111
-0.0205
ASP 111
ASP 112
-0.0254
ASP 112
LEU 113
-0.0019
LEU 113
LYS 114
0.0271
LYS 114
PHE 115
-0.0435
PHE 115
LEU 116
0.0075
LEU 116
THR 117
0.0074
THR 117
GLY 118
0.0233
GLY 118
TYR 119
-0.0192
TYR 119
ASN 120
-0.0113
ASN 120
ILE 121
-0.0293
ILE 121
GLU 122
-0.0491
GLU 122
THR 123
-0.1571
THR 123
VAL 124
0.0624
VAL 124
VAL 125
-0.1928
VAL 125
ALA 126
0.0316
ALA 126
SER 127
-0.0124
SER 127
GLU 128
0.0380
GLU 128
VAL 129
-0.0770
VAL 129
SER 130
0.0507
SER 130
ILE 131
-0.0223
ILE 131
ARG 132
-0.0421
ARG 132
GLU 133
0.0181
GLU 133
ALA 134
0.0475
ALA 134
ILE 135
-0.0561
ILE 135
GLU 136
-0.0497
GLU 136
ARG 137
-0.0386
ARG 137
TYR 138
0.0668
TYR 138
TYR 139
-0.0920
TYR 139
ALA 140
-0.0758
ALA 140
GLU 141
0.0903
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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.