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
-0.0761
VAL 2
PHE 3
0.0732
PHE 3
GLU 4
0.0566
GLU 4
ARG 5
-0.0339
ARG 5
CYS 6
-0.0105
CYS 6
GLU 7
0.1450
GLU 7
LEU 8
0.0131
LEU 8
ALA 9
0.0952
ALA 9
ARG 10
0.0259
ARG 10
THR 11
0.1036
THR 11
LEU 12
-0.0087
LEU 12
LYS 13
0.0149
LYS 13
ARG 14
0.0896
ARG 14
LEU 15
-0.0415
LEU 15
GLY 16
0.0995
GLY 16
MET 17
0.1102
MET 17
ASP 18
0.0125
ASP 18
GLY 19
-0.2766
GLY 19
TYR 20
0.1075
TYR 20
ARG 21
-0.3631
ARG 21
GLY 22
0.0413
GLY 22
ILE 23
0.0699
ILE 23
SER 24
-0.2190
SER 24
LEU 25
-0.0996
LEU 25
ALA 26
0.3404
ALA 26
ASN 27
-0.1413
ASN 27
TRP 28
0.0912
TRP 28
MET 29
-0.0591
MET 29
CYS 30
0.0915
CYS 30
LEU 31
-0.0728
LEU 31
ALA 32
-0.0371
ALA 32
LYS 33
-0.0203
LYS 33
TRP 34
0.0111
TRP 34
GLU 35
-0.5339
GLU 35
SER 36
-0.0804
SER 36
GLY 37
0.1106
GLY 37
TYR 38
-0.0464
TYR 38
ASN 39
-0.0772
ASN 39
THR 40
-0.1449
THR 40
ARG 41
0.0579
ARG 41
ALA 42
-0.0343
ALA 42
THR 43
0.1477
THR 43
ASN 44
0.0613
ASN 44
TYR 45
0.2013
TYR 45
ASN 46
-0.1185
ASN 46
ALA 47
0.2642
ALA 47
GLY 48
-0.0641
GLY 48
ASP 49
-0.0231
ASP 49
ARG 50
-0.1430
ARG 50
SER 51
0.1219
SER 51
THR 52
0.0042
THR 52
ASP 53
0.1016
ASP 53
TYR 54
0.1028
TYR 54
GLY 55
0.1114
GLY 55
ILE 56
0.0444
ILE 56
PHE 57
0.0504
PHE 57
GLN 58
0.2207
GLN 58
ILE 59
-0.0773
ILE 59
ASN 60
0.2884
ASN 60
SER 61
-0.0477
SER 61
ARG 62
0.0159
ARG 62
TYR 63
0.1467
TYR 63
TRP 64
0.0937
TRP 64
CYS 65
0.0537
CYS 65
ASN 66
-0.0275
ASN 66
ASP 67
-0.0492
ASP 67
GLY 68
0.0270
GLY 68
LYS 69
-0.2784
LYS 69
THR 70
0.2138
THR 70
PRO 71
-0.0373
PRO 71
GLY 72
0.0505
GLY 72
ALA 73
-0.0582
ALA 73
VAL 74
-0.0243
VAL 74
ASN 75
0.0414
ASN 75
ALA 76
-0.0486
ALA 76
CYS 77
0.0891
CYS 77
HIS 78
-0.1028
HIS 78
LEU 79
0.0900
LEU 79
SER 80
-0.0332
SER 80
CYS 81
0.0254
CYS 81
SER 82
0.0037
SER 82
ALA 83
-0.0564
ALA 83
LEU 84
-0.0711
LEU 84
HIS 85
0.1711
HIS 85
GLN 86
-0.0202
GLN 86
ASP 87
0.0447
ASP 87
ASN 88
0.0000
ASN 88
ILE 89
-0.0255
ILE 89
ALA 90
-0.0716
ALA 90
ASP 91
0.0169
ASP 91
ALA 92
-0.0781
ALA 92
VAL 93
0.0502
VAL 93
ALA 94
-0.0349
ALA 94
CYS 95
0.0425
CYS 95
ALA 96
-0.0961
ALA 96
LYS 97
-0.0059
LYS 97
ARG 98
-0.0267
ARG 98
VAL 99
-0.0821
VAL 99
VAL 100
0.0951
VAL 100
ARG 101
0.0009
ARG 101
ASP 102
-0.0676
ASP 102
PRO 103
0.2152
PRO 103
GLN 104
0.0897
GLN 104
GLY 105
-0.1418
GLY 105
ILE 106
0.0031
ILE 106
ARG 107
-0.0420
ARG 107
ALA 108
-0.1481
ALA 108
TRP 109
0.1569
TRP 109
VAL 110
-0.3649
VAL 110
ALA 111
0.2545
ALA 111
TRP 112
0.0679
TRP 112
ARG 113
-0.0371
ARG 113
ASN 114
0.1155
ASN 114
ARG 115
0.0825
ARG 115
CYS 116
0.1960
CYS 116
GLN 117
-0.1545
GLN 117
ASN 118
-0.0085
ASN 118
ARG 119
-0.0064
ARG 119
ASP 120
-0.1765
ASP 120
VAL 121
0.0807
VAL 121
ARG 122
-0.0959
ARG 122
GLN 123
0.0078
GLN 123
TYR 124
-0.1270
TYR 124
VAL 125
0.2266
VAL 125
GLN 126
-0.2213
GLN 126
GLY 127
0.0811
GLY 127
CYS 128
0.0547
CYS 128
GLY 129
0.0276
GLY 129
VAL 130
-0.1279
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.