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
0.0141
VAL 2
PHE 3
-0.0122
PHE 3
GLU 4
0.0133
GLU 4
ARG 5
0.0449
ARG 5
CYS 6
-0.0422
CYS 6
GLU 7
0.0674
GLU 7
LEU 8
-0.0213
LEU 8
ALA 9
0.0121
ALA 9
ARG 10
-0.0049
ARG 10
THR 11
0.0956
THR 11
LEU 12
-0.0311
LEU 12
LYS 13
0.0081
LYS 13
ARG 14
0.0089
ARG 14
LEU 15
0.0528
LEU 15
GLY 16
0.0495
GLY 16
MET 17
-0.0180
MET 17
ASP 18
0.0299
ASP 18
GLY 19
-0.0439
GLY 19
TYR 20
0.0555
TYR 20
ARG 21
-0.0646
ARG 21
GLY 22
0.0215
GLY 22
ILE 23
-0.0010
ILE 23
SER 24
-0.0338
SER 24
LEU 25
-0.0098
LEU 25
ALA 26
0.0708
ALA 26
ASN 27
-0.0335
ASN 27
TRP 28
0.0339
TRP 28
MET 29
0.0189
MET 29
CYS 30
0.0389
CYS 30
LEU 31
-0.1029
LEU 31
ALA 32
0.0629
ALA 32
LYS 33
-0.0020
LYS 33
TRP 34
0.0240
TRP 34
GLU 35
-0.3215
GLU 35
SER 36
0.1116
SER 36
GLY 37
-0.1000
GLY 37
TYR 38
0.0064
TYR 38
ASN 39
-0.0350
ASN 39
THR 40
-0.0079
THR 40
ARG 41
0.0108
ARG 41
ALA 42
-0.0270
ALA 42
THR 43
-0.0444
THR 43
SER 44
0.0510
SER 44
TYR 45
-0.2013
TYR 45
ASN 46
0.0901
ASN 46
ALA 47
-0.1409
ALA 47
GLY 48
0.0262
GLY 48
ASP 49
0.0204
ASP 49
ARG 50
0.0702
ARG 50
SER 51
-0.0783
SER 51
THR 52
0.0390
THR 52
ASP 53
-0.2130
ASP 53
TYR 54
-0.0075
TYR 54
GLY 55
-0.0252
GLY 55
ILE 56
-0.0198
ILE 56
PHE 57
0.0113
PHE 57
GLN 58
-0.1850
GLN 58
ILE 59
0.0143
ILE 59
ASN 60
-0.2163
ASN 60
SER 61
-0.1371
SER 61
ARG 62
0.0391
ARG 62
TYR 63
-0.0639
TYR 63
TRP 64
0.0702
TRP 64
CYS 65
-0.1111
CYS 65
ASN 66
-0.0571
ASN 66
ASP 67
0.0086
ASP 67
GLY 68
-0.0058
GLY 68
LYS 69
0.1590
LYS 69
THR 70
-0.1413
THR 70
PRO 71
0.0550
PRO 71
GLY 72
-0.0152
GLY 72
ALA 73
0.1027
ALA 73
VAL 74
0.0077
VAL 74
ASN 75
0.0423
ASN 75
ALA 76
0.0364
ALA 76
CYS 77
0.0081
CYS 77
HIS 78
0.0602
HIS 78
LEU 79
-0.0417
LEU 79
SER 80
0.0544
SER 80
CYS 81
-0.1296
CYS 81
SER 82
0.0270
SER 82
ALA 83
0.1033
ALA 83
LEU 84
-0.0728
LEU 84
LEU 85
-0.0412
LEU 85
GLN 86
0.0942
GLN 86
ASP 87
0.1174
ASP 87
ASN 88
-0.0773
ASN 88
ILE 89
-0.0646
ILE 89
ALA 90
-0.0365
ALA 90
ASP 91
0.2029
ASP 91
ALA 92
-0.0742
ALA 92
VAL 93
0.0884
VAL 93
ALA 94
0.0268
ALA 94
CYS 95
0.0027
CYS 95
ALA 96
0.0627
ALA 96
LYS 97
-0.0194
LYS 97
ARG 98
0.0354
ARG 98
VAL 99
-0.0022
VAL 99
VAL 100
-0.0547
VAL 100
ARG 101
0.0214
ARG 101
ASP 102
-0.0151
ASP 102
PRO 103
-0.0243
PRO 103
GLN 104
0.0255
GLN 104
GLY 105
-0.0101
GLY 105
ILE 106
0.0328
ILE 106
ARG 107
0.0175
ARG 107
ALA 108
-0.1851
ALA 108
TRP 109
0.0771
TRP 109
VAL 110
-0.1115
VAL 110
ALA 111
0.0545
ALA 111
TRP 112
0.0212
TRP 112
ARG 113
0.0164
ARG 113
ASN 114
0.0210
ASN 114
ARG 115
0.0296
ARG 115
CYS 116
0.0407
CYS 116
GLN 117
0.0005
GLN 117
ASN 118
-0.0259
ASN 118
ARG 119
0.0131
ARG 119
ASP 120
-0.0252
ASP 120
VAL 121
0.0164
VAL 121
ARG 122
-0.0338
ARG 122
GLN 123
0.0028
GLN 123
TYR 124
-0.0293
TYR 124
VAL 125
-0.0089
VAL 125
GLN 126
-0.0110
GLN 126
GLY 127
-0.0053
GLY 127
CYS 128
0.0307
CYS 128
GLY 129
-0.0248
GLY 129
VAL 130
-0.0119
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 8th, 2025.