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
MET 1
SER 2
0.0494
SER 2
GLY 3
-0.1736
GLY 3
ARG 4
0.4887
ARG 4
LEU 5
-0.1357
LEU 5
GLY 6
-0.0054
GLY 6
GLU 7
0.0009
GLU 7
LEU 8
-0.0227
LEU 8
LEU 9
0.0063
LEU 9
VAL 10
-0.0874
VAL 10
ARG 11
0.4708
ARG 11
GLU 12
0.1874
GLU 12
ASN 13
-0.1290
ASN 13
LEU 14
0.0897
LEU 14
ILE 15
-0.0742
ILE 15
SER 16
-0.0510
SER 16
VAL 17
-0.0210
VAL 17
GLN 18
0.0417
GLN 18
GLN 19
-0.0079
GLN 19
LEU 20
0.0547
LEU 20
ARG 21
0.0112
ARG 21
LYS 22
0.0293
LYS 22
ALA 23
-0.0152
ALA 23
GLN 24
0.0131
GLN 24
GLU 25
0.1333
GLU 25
GLU 26
-0.0005
GLU 26
GLN 27
0.0116
GLN 27
GLN 28
0.0239
GLN 28
LYS 29
0.0168
LYS 29
ASN 30
0.0348
ASN 30
GLY 31
-0.0226
GLY 31
THR 32
-0.0136
THR 32
ARG 33
0.1822
ARG 33
ILE 34
-0.0556
ILE 34
GLY 35
0.0172
GLY 35
THR 36
-0.0888
THR 36
ALA 37
-0.0632
ALA 37
LEU 38
-0.0001
LEU 38
VAL 39
-0.0457
VAL 39
LYS 40
-0.0969
LYS 40
THR 41
0.0333
THR 41
GLY 42
-0.0789
GLY 42
ALA 43
0.0359
ALA 43
ILE 44
-0.0448
ILE 44
GLU 45
0.0360
GLU 45
GLU 46
-0.1004
GLU 46
SER 47
-0.0675
SER 47
LYS 48
-0.0452
LYS 48
LEU 49
0.0696
LEU 49
THR 50
-0.0321
THR 50
ASP 51
-0.1363
ASP 51
PHE 52
-0.1343
PHE 52
LEU 53
0.0850
LEU 53
SER 54
0.0454
SER 54
LYS 55
-0.0693
LYS 55
GLN 56
-0.2341
GLN 56
TYR 57
-0.0273
TYR 57
GLY 58
0.0446
GLY 58
VAL 59
-0.0172
VAL 59
PRO 60
-0.1263
PRO 60
ALA 61
0.0946
ALA 61
ILE 62
-0.3340
ILE 62
ASN 63
-0.0388
ASN 63
LEU 64
-0.1225
LEU 64
LYS 65
0.0214
LYS 65
ASP 66
0.0495
ASP 66
PHE 67
0.0617
PHE 67
ASP 68
-0.1722
ASP 68
VAL 69
0.0287
VAL 69
GLU 70
-0.0845
GLU 70
PRO 71
-0.0193
PRO 71
ASP 72
-0.0174
ASP 72
ILE 73
-0.0145
ILE 73
ILE 74
-0.0066
ILE 74
LYS 75
-0.0465
LYS 75
LEU 76
0.0345
LEU 76
VAL 77
-0.0247
VAL 77
PRO 78
-0.0111
PRO 78
LYS 79
-0.0498
LYS 79
GLU 80
0.0626
GLU 80
VAL 81
-0.0021
VAL 81
ALA 82
-0.0219
ALA 82
GLU 83
-0.0218
GLU 83
LYS 84
0.0529
LYS 84
HIS 85
0.0080
HIS 85
LEU 86
-0.0034
LEU 86
VAL 87
0.0088
VAL 87
VAL 88
0.0258
VAL 88
PRO 89
-0.0130
PRO 89
VAL 90
0.0204
VAL 90
ASN 91
-0.0028
ASN 91
ARG 92
0.0139
ARG 92
ALA 93
-0.0002
ALA 93
GLY 94
0.0364
GLY 94
PRO 95
-0.0064
PRO 95
SER 96
0.0546
SER 96
LEU 97
0.0075
LEU 97
ILE 98
0.0233
ILE 98
VAL 99
0.0019
VAL 99
ALA 100
0.0265
ALA 100
MET 101
-0.0281
MET 101
CYS 102
0.0679
CYS 102
ASP 103
-0.0206
ASP 103
PRO 104
0.0659
PRO 104
SER 105
-0.1370
SER 105
ASN 106
0.0684
ASN 106
ILE 107
0.0705
ILE 107
PHE 108
0.0445
PHE 108
ALA 109
-0.0072
ALA 109
VAL 110
-0.0145
VAL 110
ASP 111
0.0583
ASP 111
ASP 112
-0.0111
ASP 112
LEU 113
-0.0114
LEU 113
LYS 114
-0.0280
LYS 114
PHE 115
0.0280
PHE 115
LEU 116
-0.0363
LEU 116
THR 117
-0.0164
THR 117
GLY 118
-0.0337
GLY 118
TYR 119
0.0048
TYR 119
ASN 120
0.0133
ASN 120
ILE 121
0.0589
ILE 121
GLU 122
0.0190
GLU 122
THR 123
0.0964
THR 123
VAL 124
0.0266
VAL 124
VAL 125
0.0443
VAL 125
ALA 126
-0.1238
ALA 126
SER 127
0.1027
SER 127
GLU 128
-0.0440
GLU 128
VAL 129
0.0483
VAL 129
SER 130
0.0300
SER 130
ILE 131
0.0205
ILE 131
ARG 132
0.0224
ARG 132
GLU 133
0.0899
GLU 133
ALA 134
-0.0260
ALA 134
ILE 135
0.0231
ILE 135
GLU 136
0.0460
GLU 136
ARG 137
0.0837
ARG 137
TYR 138
-0.0410
TYR 138
TYR 139
0.0328
TYR 139
ALA 140
0.1443
ALA 140
GLU 141
-0.1481
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 25th, 2023.