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
-0.2316
VAL 2
PHE 3
-0.0054
PHE 3
GLU 4
-0.0740
GLU 4
ARG 5
-0.1823
ARG 5
CYS 6
0.1409
CYS 6
GLU 7
0.0861
GLU 7
LEU 8
0.0719
LEU 8
ALA 9
0.0823
ALA 9
ARG 10
-0.0247
ARG 10
THR 11
0.1778
THR 11
LEU 12
0.0225
LEU 12
LYS 13
0.2311
LYS 13
ARG 14
-0.0543
ARG 14
LEU 15
0.0972
LEU 15
GLY 16
0.2625
GLY 16
MET 17
0.0796
MET 17
ASP 18
0.2934
ASP 18
GLY 19
-0.2742
GLY 19
TYR 20
0.2629
TYR 20
ARG 21
-0.3939
ARG 21
GLY 22
0.2368
GLY 22
ILE 23
-0.0555
ILE 23
SER 24
0.2154
SER 24
LEU 25
-0.1512
LEU 25
ALA 26
0.0665
ALA 26
ASN 27
-0.0798
ASN 27
TRP 28
0.0842
TRP 28
MET 29
-0.1419
MET 29
CYS 30
0.1069
CYS 30
LEU 31
0.0237
LEU 31
ALA 32
-0.0005
ALA 32
LYS 33
-0.0873
LYS 33
TRP 34
0.1613
TRP 34
GLU 35
-0.2967
GLU 35
SER 36
0.2066
SER 36
GLY 37
0.0223
GLY 37
TYR 38
0.1315
TYR 38
ASN 39
-0.1527
ASN 39
THR 40
-0.1511
THR 40
ARG 41
0.0878
ARG 41
ALA 42
0.1002
ALA 42
THR 43
0.4232
THR 43
HIS 44
-0.0407
HIS 44
TYR 45
0.6079
TYR 45
ASN 46
0.0263
ASN 46
ALA 47
0.2062
ALA 47
GLY 48
0.0457
GLY 48
ASP 49
0.0791
ASP 49
ARG 50
-0.0508
ARG 50
SER 51
0.2459
SER 51
THR 52
0.2035
THR 52
ASP 53
0.2816
ASP 53
TYR 54
-0.1255
TYR 54
GLY 55
0.2846
GLY 55
ILE 56
0.1677
ILE 56
PHE 57
-0.0272
PHE 57
GLN 58
0.4573
GLN 58
ILE 59
-0.1000
ILE 59
ASN 60
0.0100
ASN 60
SER 61
0.0250
SER 61
ARG 62
0.0239
ARG 62
TYR 63
-0.1401
TYR 63
TRP 64
0.0344
TRP 64
CYS 65
-0.0421
CYS 65
ASN 66
0.0068
ASN 66
ASP 67
-0.2236
ASP 67
GLY 68
0.1855
GLY 68
LYS 69
-0.2153
LYS 69
THR 70
0.0168
THR 70
PRO 71
0.1227
PRO 71
GLY 72
-0.1517
GLY 72
ALA 73
0.1412
ALA 73
VAL 74
-0.2983
VAL 74
ASN 75
0.0766
ASN 75
ALA 76
-0.2444
ALA 76
CYS 77
-0.0946
CYS 77
HIS 78
-0.0100
HIS 78
LEU 79
-0.1648
LEU 79
SER 80
0.0598
SER 80
CYS 81
-0.1289
CYS 81
SER 82
-0.0438
SER 82
ALA 83
0.0849
ALA 83
LEU 84
-0.1091
LEU 84
LEU 85
0.0803
LEU 85
GLN 86
0.0646
GLN 86
ASP 87
-0.0565
ASP 87
ASN 88
-0.1032
ASN 88
ILE 89
0.0629
ILE 89
ALA 90
-0.1477
ALA 90
ASP 91
0.1421
ASP 91
ALA 92
-0.0884
ALA 92
VAL 93
0.3542
VAL 93
ALA 94
-0.1200
ALA 94
CYS 95
0.0987
CYS 95
ALA 96
-0.0497
ALA 96
LYS 97
0.0233
LYS 97
ARG 98
-0.1550
ARG 98
VAL 99
-0.0252
VAL 99
VAL 100
0.0433
VAL 100
ARG 101
0.0437
ARG 101
ASP 102
-0.0649
ASP 102
PRO 103
0.0641
PRO 103
GLN 104
-0.0066
GLN 104
GLY 105
-0.0866
GLY 105
ILE 106
0.1351
ILE 106
ARG 107
-0.1891
ARG 107
ALA 108
0.0603
ALA 108
TRP 109
0.0809
TRP 109
VAL 110
-0.1464
VAL 110
ALA 111
0.1662
ALA 111
TRP 112
-0.0226
TRP 112
ARG 113
0.0041
ARG 113
ASN 114
0.0092
ASN 114
ARG 115
0.0698
ARG 115
CYS 116
-0.0633
CYS 116
GLN 117
-0.0096
GLN 117
ASN 118
-0.0434
ASN 118
ARG 119
0.0044
ARG 119
ASP 120
-0.0793
ASP 120
VAL 121
0.1484
VAL 121
ARG 122
-0.1404
ARG 122
GLN 123
-0.0263
GLN 123
TYR 124
-0.1069
TYR 124
VAL 125
0.1604
VAL 125
GLN 126
0.1058
GLN 126
GLY 127
-0.0822
GLY 127
CYS 128
0.0126
CYS 128
GLY 129
0.0388
GLY 129
VAL 130
-0.0937
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.