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
0.1512
VAL 2
PHE 3
0.0477
PHE 3
GLU 4
0.1794
GLU 4
ARG 5
0.2004
ARG 5
CYS 6
-0.0867
CYS 6
GLU 7
0.0333
GLU 7
LEU 8
-0.0215
LEU 8
ALA 9
0.0414
ALA 9
ARG 10
-0.0086
ARG 10
THR 11
-0.0312
THR 11
LEU 12
-0.0191
LEU 12
LYS 13
-0.0258
LYS 13
ARG 14
0.0139
ARG 14
LEU 15
-0.0510
LEU 15
GLY 16
-0.0672
GLY 16
MET 17
0.0245
MET 17
ASP 18
-0.1366
ASP 18
GLY 19
-0.0428
GLY 19
TYR 20
-0.2886
TYR 20
ARG 21
0.1071
ARG 21
GLY 22
-0.2962
GLY 22
ILE 23
0.1382
ILE 23
SER 24
-0.4095
SER 24
LEU 25
0.0433
LEU 25
ALA 26
-0.0390
ALA 26
ASN 27
-0.0393
ASN 27
TRP 28
-0.0575
TRP 28
MET 29
-0.0877
MET 29
CYS 30
-0.0853
CYS 30
LEU 31
-0.0030
LEU 31
ALA 32
-0.0469
ALA 32
LYS 33
0.0046
LYS 33
TRP 34
-0.0877
TRP 34
GLU 35
0.3913
GLU 35
SER 36
-0.1446
SER 36
GLY 37
0.0773
GLY 37
TYR 38
-0.0802
TYR 38
ASN 39
0.4180
ASN 39
THR 40
0.1547
THR 40
ARG 41
-0.1325
ARG 41
ALA 42
0.0549
ALA 42
THR 43
0.2014
THR 43
HIS 44
-0.2272
HIS 44
TYR 45
0.2936
TYR 45
ASN 46
-0.0262
ASN 46
ALA 47
0.1192
ALA 47
GLY 48
0.0149
GLY 48
ASP 49
0.0848
ASP 49
ARG 50
-0.0017
ARG 50
SER 51
0.1037
SER 51
THR 52
0.0812
THR 52
ASP 53
0.1508
ASP 53
TYR 54
-0.1918
TYR 54
GLY 55
0.3263
GLY 55
ILE 56
0.0942
ILE 56
PHE 57
-0.0893
PHE 57
GLN 58
0.1861
GLN 58
ILE 59
0.0773
ILE 59
ASN 60
-0.1554
ASN 60
SER 61
-0.0454
SER 61
ARG 62
0.0436
ARG 62
TYR 63
-0.1671
TYR 63
TRP 64
0.1207
TRP 64
CYS 65
-0.3056
CYS 65
ASN 66
-0.0915
ASN 66
ASP 67
-0.2716
ASP 67
GLY 68
0.1718
GLY 68
LYS 69
-0.1348
LYS 69
THR 70
-0.0337
THR 70
PRO 71
0.1228
PRO 71
GLY 72
-0.0526
GLY 72
ALA 73
0.2064
ALA 73
VAL 74
-0.3179
VAL 74
ASN 75
0.1387
ASN 75
ALA 76
-0.4093
ALA 76
CYS 77
0.0547
CYS 77
HIS 78
-0.1232
HIS 78
LEU 79
0.1213
LEU 79
SER 80
-0.1171
SER 80
CYS 81
-0.1303
CYS 81
SER 82
-0.0085
SER 82
ALA 83
-0.1390
ALA 83
LEU 84
0.0334
LEU 84
LEU 85
-0.0616
LEU 85
GLN 86
-0.2210
GLN 86
ASP 87
0.4169
ASP 87
ASN 88
-0.1311
ASN 88
ILE 89
-0.0550
ILE 89
ALA 90
0.0303
ALA 90
ASP 91
-0.0586
ASP 91
ALA 92
0.0384
ALA 92
VAL 93
-0.0953
VAL 93
ALA 94
0.0291
ALA 94
CYS 95
-0.0598
CYS 95
ALA 96
-0.1465
ALA 96
LYS 97
0.1048
LYS 97
ARG 98
-0.1285
ARG 98
VAL 99
-0.0540
VAL 99
VAL 100
-0.1608
VAL 100
ARG 101
-0.0220
ARG 101
ASP 102
0.1349
ASP 102
PRO 103
-0.1615
PRO 103
GLN 104
0.0254
GLN 104
GLY 105
0.1022
GLY 105
ILE 106
-0.1581
ILE 106
ARG 107
0.0798
ARG 107
ALA 108
-0.2086
ALA 108
TRP 109
0.0397
TRP 109
VAL 110
0.0186
VAL 110
ALA 111
-0.0233
ALA 111
TRP 112
0.0316
TRP 112
ARG 113
0.0348
ARG 113
ASN 114
-0.0340
ASN 114
ARG 115
-0.0254
ARG 115
CYS 116
0.0215
CYS 116
GLN 117
0.0115
GLN 117
ASN 118
0.0136
ASN 118
ARG 119
-0.0666
ARG 119
ASP 120
-0.0588
ASP 120
VAL 121
-0.0366
VAL 121
ARG 122
0.0526
ARG 122
GLN 123
0.0486
GLN 123
TYR 124
0.1104
TYR 124
VAL 125
-0.0513
VAL 125
GLN 126
-0.1195
GLN 126
GLY 127
0.0341
GLY 127
CYS 128
0.0249
CYS 128
GLY 129
0.0009
GLY 129
VAL 130
-0.0259
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.