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
-0.0364
VAL 2
PHE 3
0.0110
PHE 3
GLY 4
-0.0285
GLY 4
ARG 5
-0.0433
ARG 5
CYS 6
-0.0403
CYS 6
GLU 7
-0.0949
GLU 7
LEU 8
0.0041
LEU 8
ALA 9
-0.0120
ALA 9
ALA 10
-0.0122
ALA 10
ALA 11
-0.1820
ALA 11
MET 12
0.0465
MET 12
LYS 13
0.0045
LYS 13
ARG 14
-0.0113
ARG 14
HIS 15
-0.0741
HIS 15
GLY 16
-0.0203
GLY 16
LEU 17
0.0181
LEU 17
ASP 18
-0.0321
ASP 18
ASN 19
0.0439
ASN 19
TYR 20
-0.0385
TYR 20
ARG 21
0.0369
ARG 21
GLY 22
-0.0006
GLY 22
TYR 23
-0.0183
TYR 23
SER 24
0.0589
SER 24
LEU 25
0.0128
LEU 25
GLY 26
-0.0384
GLY 26
ASN 27
0.0467
ASN 27
TRP 28
-0.0213
TRP 28
VAL 29
-0.0157
VAL 29
CYS 30
-0.0398
CYS 30
ALA 31
0.1016
ALA 31
ALA 32
-0.0610
ALA 32
LYS 33
0.0179
LYS 33
PHE 34
-0.0374
PHE 34
GLU 35
0.2503
GLU 35
SER 36
-0.1303
SER 36
ASN 37
0.1015
ASN 37
PHE 38
-0.0126
PHE 38
ASN 39
0.0241
ASN 39
THR 40
-0.0022
THR 40
GLN 41
-0.0181
GLN 41
ALA 42
0.0405
ALA 42
THR 43
0.0711
THR 43
ASN 44
-0.0303
ASN 44
ARG 45
0.1230
ARG 45
ASN 46
-0.0338
ASN 46
THR 47
0.1023
THR 47
ASP 48
-0.0558
ASP 48
GLY 49
-0.0522
GLY 49
SER 50
0.0563
SER 50
THR 51
-0.0314
THR 51
ASP 52
0.1794
ASP 52
TYR 53
0.0107
TYR 53
GLY 54
0.0195
GLY 54
ILE 55
0.0024
ILE 55
LEU 56
-0.0037
LEU 56
GLN 57
0.1562
GLN 57
ILE 58
0.0435
ILE 58
ASN 59
0.1806
ASN 59
SER 60
0.1165
SER 60
ARG 61
-0.0539
ARG 61
TRP 62
0.0297
TRP 62
TRP 63
-0.0807
TRP 63
CYS 64
0.1106
CYS 64
ASN 65
0.0746
ASN 65
ASP 66
-0.0005
ASP 66
GLY 67
-0.0165
GLY 67
ARG 68
-0.0535
ARG 68
THR 69
0.0921
THR 69
PRO 70
-0.0636
PRO 70
GLY 71
0.0526
GLY 71
SER 72
-0.1151
SER 72
ARG 73
0.0403
ARG 73
ASN 74
-0.1327
ASN 74
LEU 75
0.0248
LEU 75
CYS 76
-0.0578
CYS 76
ASN 77
0.0322
ASN 77
ILE 78
0.0059
ILE 78
PRO 79
-0.0352
PRO 79
CYS 80
0.1274
CYS 80
SER 81
-0.0056
SER 81
ALA 82
-0.1364
ALA 82
LEU 83
0.0709
LEU 83
LEU 84
0.0333
LEU 84
SER 85
-0.0965
SER 85
SER 86
-0.1715
SER 86
ASP 87
0.1074
ASP 87
ILE 88
0.0346
ILE 88
THR 89
0.0518
THR 89
ALA 90
-0.2942
ALA 90
SER 91
0.0510
SER 91
VAL 92
-0.0882
VAL 92
ASN 93
-0.0391
ASN 93
CYS 94
-0.0044
CYS 94
ALA 95
-0.0529
ALA 95
LYS 96
0.0026
LYS 96
LYS 97
-0.0171
LYS 97
ILE 98
0.0112
ILE 98
VAL 99
0.0881
VAL 99
SER 100
-0.0306
SER 100
ASP 101
0.0840
ASP 101
GLY 102
0.0059
GLY 102
ASN 103
-0.0422
ASN 103
GLY 104
-0.0076
GLY 104
MET 105
-0.0285
MET 105
ASN 106
-0.0215
ASN 106
ALA 107
0.2178
ALA 107
TRP 108
-0.0264
TRP 108
VAL 109
0.0438
VAL 109
ALA 110
-0.0270
ALA 110
TRP 111
-0.0198
TRP 111
ARG 112
-0.0332
ARG 112
ASN 113
-0.0211
ASN 113
ARG 114
-0.0071
ARG 114
CYS 115
-0.0194
CYS 115
LYS 116
-0.0287
LYS 116
GLY 117
0.0421
GLY 117
THR 118
0.0106
THR 118
ASP 119
0.0756
ASP 119
VAL 120
-0.0226
VAL 120
GLN 121
0.0670
GLN 121
ALA 122
-0.0204
ALA 122
TRP 123
0.0056
TRP 123
ILE 124
0.0716
ILE 124
ARG 125
-0.0263
ARG 125
GLY 126
0.0592
GLY 126
CYS 127
-0.1082
CYS 127
ARG 128
0.0576
ARG 128
LEU 129
0.0220
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.