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
PRO 1
GLN 2
0.1601
GLN 2
ILE 3
-0.0080
ILE 3
THR 4
0.0376
THR 4
LEU 5
0.0023
LEU 5
TRP 6
-0.0545
TRP 6
GLN 7
0.0319
GLN 7
ARG 8
-0.0684
ARG 8
PRO 9
-0.0293
PRO 9
LEU 10
0.0400
LEU 10
VAL 11
0.0342
VAL 11
THR 12
0.0751
THR 12
ILE 13
0.0077
ILE 13
LYS 14
0.0176
LYS 14
ILE 15
0.0195
ILE 15
GLY 16
0.0169
GLY 16
GLY 17
0.0549
GLY 17
GLN 18
-0.0079
GLN 18
LEU 19
0.0356
LEU 19
LYS 20
-0.0171
LYS 20
GLU 21
0.0928
GLU 21
ALA 22
-0.0039
ALA 22
LEU 23
-0.0041
LEU 23
LEU 24
0.0239
LEU 24
ASP 25
0.0005
ASP 25
THR 26
0.0258
THR 26
GLY 27
-0.0677
GLY 27
ALA 28
0.0013
ALA 28
ASP 29
0.0089
ASP 29
ASP 30
-0.0240
ASP 30
THR 31
0.0062
THR 31
VAL 32
0.0288
VAL 32
LEU 33
-0.0320
LEU 33
GLU 34
-0.0029
GLU 34
GLU 35
0.0415
GLU 35
MET 36
-0.0334
MET 36
SER 37
-0.0170
SER 37
LEU 38
-0.0297
LEU 38
PRO 39
0.0056
PRO 39
GLY 40
0.0248
GLY 40
ARG 41
0.0179
ARG 41
TRP 42
0.0064
TRP 42
LYS 43
0.0220
LYS 43
PRO 44
0.0434
PRO 44
LYS 45
-0.0288
LYS 45
MET 46
0.2143
MET 46
ILE 47
-0.1679
ILE 47
GLY 48
0.0033
GLY 48
GLY 49
0.0121
GLY 49
ILE 50
-0.0039
ILE 50
GLY 51
0.0028
GLY 51
GLY 52
0.0567
GLY 52
PHE 53
0.2967
PHE 53
ILE 54
-0.0807
ILE 54
LYS 55
-0.1295
LYS 55
VAL 56
0.0069
VAL 56
ARG 57
-0.0285
ARG 57
GLN 58
0.0222
GLN 58
TYR 59
0.0426
TYR 59
ASP 60
-0.0054
ASP 60
GLN 61
0.0405
GLN 61
ILE 62
-0.0068
ILE 62
LEU 63
0.0620
LEU 63
ILE 64
0.0132
ILE 64
GLU 65
0.0187
GLU 65
ILE 66
0.0028
ILE 66
CYS 67
0.0214
CYS 67
GLY 68
0.0447
GLY 68
HIS 69
-0.0097
HIS 69
LYS 70
0.0380
LYS 70
ALA 71
0.0019
ALA 71
ILE 72
0.0173
ILE 72
GLY 73
0.0054
GLY 73
THR 74
0.0228
THR 74
VAL 75
0.0121
VAL 75
LEU 76
0.0000
LEU 76
VAL 77
-0.0063
VAL 77
GLY 78
-0.0208
GLY 78
PRO 79
0.0114
PRO 79
THR 80
0.0507
THR 80
PRO 81
-0.0039
PRO 81
VAL 82
-0.0186
VAL 82
ASN 83
-0.0097
ASN 83
ILE 84
0.0166
ILE 84
ILE 85
0.0258
ILE 85
GLY 86
0.0087
GLY 86
ARG 87
0.0188
ARG 87
ASN 88
-0.0319
ASN 88
LEU 89
0.0020
LEU 89
LEU 90
-0.0206
LEU 90
THR 91
0.0186
THR 91
GLN 92
-0.0172
GLN 92
ILE 93
0.0036
ILE 93
GLY 94
-0.0436
GLY 94
CYS 95
0.0374
CYS 95
THR 96
-0.0055
THR 96
LEU 97
-0.0466
LEU 97
ASN 98
0.0119
ASN 98
PHE 99
-0.0000
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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.