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
-0.0815
VAL 2
PHE 3
0.0789
PHE 3
GLU 4
0.0660
GLU 4
ARG 5
-0.0312
ARG 5
CYS 6
-0.0167
CYS 6
GLU 7
0.1460
GLU 7
LEU 8
0.0117
LEU 8
ALA 9
0.0969
ALA 9
ARG 10
0.0271
ARG 10
THR 11
0.1040
THR 11
LEU 12
-0.0121
LEU 12
LYS 13
0.0075
LYS 13
ARG 14
0.0963
ARG 14
LEU 15
-0.0466
LEU 15
GLY 16
0.1055
GLY 16
MET 17
0.1042
MET 17
ASP 18
-0.0051
ASP 18
GLY 19
-0.2585
GLY 19
TYR 20
0.0911
TYR 20
ARG 21
-0.3724
ARG 21
GLY 22
0.0061
GLY 22
ILE 23
0.0777
ILE 23
SER 24
-0.2420
SER 24
LEU 25
-0.1088
LEU 25
ALA 26
0.3490
ALA 26
ASN 27
-0.1383
ASN 27
TRP 28
0.0953
TRP 28
MET 29
-0.0658
MET 29
CYS 30
0.0840
CYS 30
LEU 31
-0.0645
LEU 31
ALA 32
-0.0435
ALA 32
LYS 33
-0.0300
LYS 33
TRP 34
0.0095
TRP 34
GLU 35
-0.5232
GLU 35
SER 36
-0.0875
SER 36
GLY 37
0.1103
GLY 37
TYR 38
-0.0669
TYR 38
ASN 39
-0.0543
ASN 39
THR 40
-0.1291
THR 40
ARG 41
0.0286
ARG 41
ALA 42
-0.0387
ALA 42
THR 43
0.1618
THR 43
ASN 44
0.0382
ASN 44
TYR 45
0.2185
TYR 45
ASN 46
-0.1355
ASN 46
ALA 47
0.2633
ALA 47
GLY 48
-0.0720
GLY 48
ASP 49
-0.0227
ASP 49
ARG 50
-0.1371
ARG 50
SER 51
0.1214
SER 51
THR 52
0.0063
THR 52
ASP 53
0.0954
ASP 53
TYR 54
0.0878
TYR 54
GLY 55
0.1207
GLY 55
ILE 56
0.0382
ILE 56
PHE 57
0.0471
PHE 57
GLN 58
0.2225
GLN 58
ILE 59
-0.0766
ILE 59
ASN 60
0.2763
ASN 60
SER 61
-0.0498
SER 61
ARG 62
0.0225
ARG 62
TYR 63
0.1381
TYR 63
TRP 64
0.1025
TRP 64
CYS 65
0.0394
CYS 65
ASN 66
-0.0319
ASN 66
ASP 67
-0.0587
ASP 67
GLY 68
0.0471
GLY 68
LYS 69
-0.2817
LYS 69
THR 70
0.2018
THR 70
PRO 71
-0.0271
PRO 71
GLY 72
0.0409
GLY 72
ALA 73
-0.0326
ALA 73
VAL 74
-0.0362
VAL 74
ASN 75
0.0493
ASN 75
ALA 76
-0.0629
ALA 76
CYS 77
0.0924
CYS 77
HIS 78
-0.1054
HIS 78
LEU 79
0.0937
LEU 79
SER 80
-0.0446
SER 80
CYS 81
0.0144
CYS 81
SER 82
-0.0053
SER 82
ALA 83
-0.0442
ALA 83
LEU 84
-0.0658
LEU 84
LEU 85
0.1467
LEU 85
GLN 86
-0.0296
GLN 86
ASP 87
0.0523
ASP 87
ASN 88
-0.0119
ASN 88
ILE 89
-0.0304
ILE 89
ALA 90
-0.0708
ALA 90
ASP 91
0.0188
ASP 91
ALA 92
-0.0725
ALA 92
VAL 93
0.0445
VAL 93
ALA 94
-0.0339
ALA 94
CYS 95
0.0388
CYS 95
ALA 96
-0.0882
ALA 96
LYS 97
-0.0082
LYS 97
ARG 98
-0.0331
ARG 98
VAL 99
-0.0762
VAL 99
VAL 100
0.0904
VAL 100
ARG 101
0.0079
ARG 101
ASP 102
-0.0686
ASP 102
PRO 103
0.2005
PRO 103
GLN 104
0.0885
GLN 104
GLY 105
-0.1557
GLY 105
ILE 106
-0.0021
ILE 106
ARG 107
-0.0324
ARG 107
ALA 108
-0.1518
ALA 108
TRP 109
0.1636
TRP 109
VAL 110
-0.3645
VAL 110
ALA 111
0.2537
ALA 111
TRP 112
0.0658
TRP 112
ARG 113
-0.0371
ARG 113
ASN 114
0.1210
ASN 114
ARG 115
0.0697
ARG 115
CYS 116
0.2044
CYS 116
GLN 117
-0.1779
GLN 117
ASN 118
-0.0208
ASN 118
ARG 119
0.0004
ARG 119
ASP 120
-0.1974
ASP 120
VAL 121
0.0894
VAL 121
ARG 122
-0.1203
ARG 122
GLN 123
0.0168
GLN 123
TYR 124
-0.1316
TYR 124
VAL 125
0.2166
VAL 125
GLN 126
-0.2265
GLN 126
GLY 127
0.0743
GLY 127
CYS 128
0.0684
CYS 128
GLY 129
0.0336
GLY 129
VAL 130
-0.1277
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.