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
CYS 1
VAL 2
-0.2031
VAL 2
PHE 3
0.1617
PHE 3
CYS 4
-0.1533
CYS 4
ARG 5
-0.0151
ARG 5
LEU 6
0.0178
LEU 6
PRO 7
0.0396
PRO 7
ALA 8
0.1674
ALA 8
HIS 9
-0.0900
HIS 9
ASP 10
-0.0129
ASP 10
LEU 11
-0.0181
LEU 11
SER 12
0.2295
SER 12
GLY 13
-0.0823
GLY 13
ARG 14
0.0864
ARG 14
LEU 15
0.0435
LEU 15
ALA 16
0.0011
ALA 16
ARG 17
-0.0355
ARG 17
LEU 18
0.0840
LEU 18
CYS 19
0.0462
CYS 19
SER 20
-0.0469
SER 20
GLN 21
0.0240
GLN 21
MET 22
-0.0270
MET 22
GLU 23
0.0108
GLU 23
ALA 24
-0.0344
ALA 24
ARG 25
0.0325
ARG 25
GLN 26
-0.0390
GLN 26
LYS 27
-0.0039
LYS 27
GLU 28
0.0405
GLU 28
CYS 29
-0.0658
CYS 29
GLY 30
0.0300
GLY 30
ALA 31
-0.0068
ALA 31
SER 32
-0.0428
SER 32
PRO 33
-0.0146
PRO 33
ASP 34
0.0366
ASP 34
PHE 35
0.1062
PHE 35
SER 36
-0.1027
SER 36
ALA 37
0.1029
ALA 37
PHE 38
0.1184
PHE 38
ALA 39
-0.1350
ALA 39
LEU 40
0.1209
LEU 40
ASP 41
-0.0107
ASP 41
GLU 42
0.1306
GLU 42
VAL 43
-0.0094
VAL 43
SER 44
0.0935
SER 44
MET 45
0.1542
MET 45
ASN 46
-0.0974
ASN 46
LYS 47
0.0921
LYS 47
VAL 48
-0.0227
VAL 48
THR 49
-0.1427
THR 49
GLU 50
-0.0606
GLU 50
LYS 51
-0.0391
LYS 51
THR 52
-0.0938
THR 52
HIS 53
-0.0960
HIS 53
ARG 54
0.0712
ARG 54
VAL 55
-0.1909
VAL 55
LEU 56
-0.0597
LEU 56
ARG 57
0.0308
ARG 57
VAL 58
-0.1131
VAL 58
MET 59
-0.0249
MET 59
GLU 60
-0.0007
GLU 60
ILE 61
-0.0470
ILE 61
LYS 62
-0.0376
LYS 62
GLU 63
-0.0299
GLU 63
ALA 64
-0.0904
ALA 64
VAL 65
0.0699
VAL 65
SER 66
-0.0379
SER 66
SER 67
-0.0686
SER 67
LEU 68
0.0629
LEU 68
PRO 69
0.0572
PRO 69
SER 70
-0.1345
SER 70
TYR 71
0.0796
TYR 71
TRP 72
0.2095
TRP 72
SER 73
-0.1678
SER 73
TRP 74
0.0746
TRP 74
LEU 75
-0.0013
LEU 75
ARG 76
0.0593
ARG 76
LYS 77
-0.0402
LYS 77
THR 78
0.1418
THR 78
LYS 79
-0.0672
LYS 79
LEU 80
0.0650
LEU 80
PRO 81
-0.0095
PRO 81
GLU 82
0.0465
GLU 82
TYR 83
-0.1511
TYR 83
THR 84
0.1419
THR 84
ARG 85
-0.1666
ARG 85
GLU 86
0.1361
GLU 86
ALA 87
0.0241
ALA 87
LEU 88
0.0560
LEU 88
CYS 89
0.0725
CYS 89
PRO 90
-0.0019
PRO 90
PRO 91
-0.0591
PRO 91
ALA 92
-0.0634
ALA 92
CYS 93
-0.1157
CYS 93
ARG 94
0.1529
ARG 94
GLY 95
-0.1222
GLY 95
SER 96
0.1203
SER 96
THR 97
0.0353
THR 97
THR 98
-0.0969
THR 98
LEU 99
-0.1108
LEU 99
TYR 100
0.1022
TYR 100
ASN 101
-0.1357
ASN 101
CYS 102
-0.0518
CYS 102
SER 103
0.0248
SER 103
THR 104
-0.2017
THR 104
CYS 105
-0.0262
CYS 105
LYS 106
0.0846
LYS 106
GLY 107
-0.0594
GLY 107
THR 108
-0.0511
THR 108
GLU 109
-0.1050
GLU 109
VAL 110
0.0784
VAL 110
SER 111
0.0131
SER 111
CYS 112
0.0389
CYS 112
TRP 113
0.0872
TRP 113
PRO 114
-0.0527
PRO 114
ARG 115
0.0457
ARG 115
LYS 116
0.2487
LYS 116
ARG 117
0.0443
ARG 117
CYS 118
-0.0031
CYS 118
PHE 119
-0.0632
PHE 119
PRO 120
0.0263
PRO 120
GLY 121
0.0574
GLY 121
SER 122
-0.0514
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: October 18th, 2018.