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
0.0015
VAL 2
PHE 3
-0.0299
PHE 3
GLY 4
-0.0102
GLY 4
ARG 5
0.1191
ARG 5
CYS 6
-0.5181
CYS 6
GLU 7
-0.0007
GLU 7
LEU 8
-0.1306
LEU 8
ALA 9
-0.0187
ALA 9
ALA 10
-0.0347
ALA 10
ALA 11
-0.4382
ALA 11
MET 12
0.0201
MET 12
LYS 13
0.0666
LYS 13
ARG 14
0.0046
ARG 14
HIS 15
-0.0354
HIS 15
GLY 16
0.0869
GLY 16
LEU 17
-0.0276
LEU 17
ASP 18
0.0077
ASP 18
ASN 19
0.0776
ASN 19
TYR 20
-0.0028
TYR 20
ARG 21
0.0207
ARG 21
GLY 22
-0.0106
GLY 22
TYR 23
-0.0221
TYR 23
SER 24
0.0523
SER 24
LEU 25
0.0715
LEU 25
GLY 26
-0.0099
GLY 26
ASN 27
0.0568
ASN 27
TRP 28
-0.0172
TRP 28
VAL 29
0.0137
VAL 29
CYS 30
-0.0102
CYS 30
ALA 31
-0.0189
ALA 31
ALA 32
0.0054
ALA 32
LYS 33
0.0140
LYS 33
PHE 34
-0.0140
PHE 34
GLU 35
-0.0515
GLU 35
SER 36
-0.0512
SER 36
ASN 37
0.0106
ASN 37
PHE 38
-0.0282
PHE 38
ASN 39
-0.0303
ASN 39
THR 40
-0.0130
THR 40
GLN 41
0.0288
GLN 41
ALA 42
0.0095
ALA 42
THR 43
0.0006
THR 43
ASN 44
0.1655
ASN 44
ARG 45
-0.0555
ARG 45
ASN 46
0.0387
ASN 46
THR 47
-0.1074
THR 47
ASP 48
0.0019
ASP 48
GLY 49
-0.0132
GLY 49
SER 50
-0.0728
SER 50
THR 51
0.0430
THR 51
ASP 52
-0.1271
ASP 52
TYR 53
-0.0127
TYR 53
GLY 54
-0.0363
GLY 54
ILE 55
-0.0248
ILE 55
LEU 56
-0.0190
LEU 56
GLN 57
-0.1413
GLN 57
ILE 58
0.0677
ILE 58
ASN 59
-0.1332
ASN 59
SER 60
-0.0553
SER 60
ARG 61
0.0646
ARG 61
TRP 62
-0.0835
TRP 62
TRP 63
-0.0355
TRP 63
CYS 64
-0.0066
CYS 64
ASN 65
0.0024
ASN 65
ASP 66
0.0847
ASP 66
GLY 67
-0.0452
GLY 67
ARG 68
0.0703
ARG 68
THR 69
-0.0610
THR 69
PRO 70
-0.0005
PRO 70
GLY 71
-0.0113
GLY 71
SER 72
0.0041
SER 72
ARG 73
0.0346
ARG 73
ASN 74
-0.0604
ASN 74
LEU 75
0.0741
LEU 75
CYS 76
-0.0634
CYS 76
ASN 77
0.0265
ASN 77
ILE 78
-0.0915
ILE 78
PRO 79
0.1047
PRO 79
CYS 80
-0.0352
CYS 80
SER 81
-0.0097
SER 81
ALA 82
0.1632
ALA 82
LEU 83
-0.0639
LEU 83
LEU 84
-0.0433
LEU 84
SER 85
0.1334
SER 85
SER 86
-0.0833
SER 86
ASP 87
0.0264
ASP 87
ILE 88
-0.0272
ILE 88
THR 89
-0.0166
THR 89
ALA 90
0.0432
ALA 90
SER 91
-0.0083
SER 91
VAL 92
0.0454
VAL 92
ASN 93
-0.0389
ASN 93
CYS 94
-0.0835
CYS 94
ALA 95
0.0661
ALA 95
LYS 96
-0.0159
LYS 96
LYS 97
-0.0255
LYS 97
ILE 98
0.1338
ILE 98
VAL 99
-0.0612
VAL 99
SER 100
0.0034
SER 100
ASP 101
-0.0601
ASP 101
GLY 102
-0.0326
GLY 102
ASN 103
-0.0081
ASN 103
GLY 104
0.0344
GLY 104
MET 105
0.0272
MET 105
ASN 106
0.0134
ASN 106
ALA 107
0.0107
ALA 107
TRP 108
0.0058
TRP 108
VAL 109
0.0582
VAL 109
ALA 110
0.0107
ALA 110
TRP 111
-0.0106
TRP 111
ARG 112
-0.0074
ARG 112
ASN 113
0.0201
ASN 113
ARG 114
0.0308
ARG 114
CYS 115
0.0201
CYS 115
LYS 116
-0.0121
LYS 116
GLY 117
0.0002
GLY 117
THR 118
0.0099
THR 118
ASP 119
0.1197
ASP 119
VAL 120
-0.0365
VAL 120
GLN 121
0.0600
GLN 121
ALA 122
-0.0804
ALA 122
TRP 123
-0.0634
TRP 123
ILE 124
0.1987
ILE 124
ARG 125
-0.1243
ARG 125
GLY 126
0.0776
GLY 126
CYS 127
-0.2366
CYS 127
ARG 128
0.0507
ARG 128
LEU 129
-0.0357
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.