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
0.0595
SER 2
GLY 3
0.1401
GLY 3
ARG 4
-0.0425
ARG 4
LEU 5
0.0613
LEU 5
GLY 6
0.0751
GLY 6
GLU 7
0.0166
GLU 7
LEU 8
-0.0206
LEU 8
LEU 9
-0.0241
LEU 9
VAL 10
0.0210
VAL 10
ARG 11
-0.0236
ARG 11
GLU 12
-0.0305
GLU 12
ASN 13
0.0806
ASN 13
LEU 14
-0.1020
LEU 14
ILE 15
0.0141
ILE 15
SER 16
-0.0581
SER 16
VAL 17
-0.0412
VAL 17
GLN 18
0.0276
GLN 18
GLN 19
-0.0601
GLN 19
LEU 20
0.0081
LEU 20
ARG 21
-0.0118
ARG 21
LYS 22
-0.0218
LYS 22
ALA 23
0.0168
ALA 23
GLN 24
-0.0277
GLN 24
GLU 25
-0.0449
GLU 25
GLU 26
-0.0045
GLU 26
GLN 27
0.0023
GLN 27
GLN 28
0.0015
GLN 28
LYS 29
-0.0076
LYS 29
ASN 30
-0.0030
ASN 30
GLY 31
-0.0014
GLY 31
THR 32
0.0479
THR 32
ARG 33
-0.1094
ARG 33
ILE 34
0.3581
ILE 34
GLY 35
-0.0084
GLY 35
THR 36
-0.0113
THR 36
ALA 37
-0.0300
ALA 37
LEU 38
0.0131
LEU 38
VAL 39
-0.1009
VAL 39
LYS 40
0.1072
LYS 40
THR 41
-0.0845
THR 41
GLY 42
0.0537
GLY 42
ALA 43
0.0197
ALA 43
ILE 44
-0.0245
ILE 44
GLU 45
-0.0946
GLU 45
GLU 46
-0.2539
GLU 46
SER 47
0.0422
SER 47
LYS 48
-0.1340
LYS 48
LEU 49
0.0843
LEU 49
THR 50
-0.1442
THR 50
ASP 51
0.0000
ASP 51
PHE 52
-0.1543
PHE 52
LEU 53
0.1239
LEU 53
SER 54
-0.0453
SER 54
LYS 55
-0.0294
LYS 55
GLN 56
-0.0664
GLN 56
TYR 57
0.1262
TYR 57
GLY 58
-0.0339
GLY 58
VAL 59
0.0249
VAL 59
PRO 60
0.0193
PRO 60
ALA 61
-0.0286
ALA 61
ILE 62
-0.1407
ILE 62
ASN 63
0.0472
ASN 63
LEU 64
-0.0918
LEU 64
LYS 65
0.0171
LYS 65
ASP 66
0.0167
ASP 66
PHE 67
-0.0044
PHE 67
ASP 68
-0.0629
ASP 68
VAL 69
0.0086
VAL 69
GLU 70
-0.0343
GLU 70
PRO 71
-0.0082
PRO 71
ASP 72
-0.0032
ASP 72
ILE 73
-0.0003
ILE 73
ILE 74
0.0024
ILE 74
LYS 75
-0.0267
LYS 75
LEU 76
0.0158
LEU 76
VAL 77
0.0257
VAL 77
PRO 78
-0.0063
PRO 78
LYS 79
-0.0293
LYS 79
GLU 80
0.0045
GLU 80
VAL 81
-0.0038
VAL 81
ALA 82
-0.0336
ALA 82
GLU 83
0.0016
GLU 83
LYS 84
-0.0124
LYS 84
HIS 85
0.0042
HIS 85
LEU 86
-0.0681
LEU 86
VAL 87
0.0359
VAL 87
VAL 88
0.0361
VAL 88
PRO 89
-0.0065
PRO 89
VAL 90
-0.0198
VAL 90
ASN 91
-0.0176
ASN 91
ARG 92
-0.0187
ARG 92
ALA 93
0.0042
ALA 93
GLY 94
-0.0063
GLY 94
PRO 95
0.0058
PRO 95
SER 96
0.0028
SER 96
LEU 97
-0.0016
LEU 97
ILE 98
-0.0239
ILE 98
VAL 99
0.0072
VAL 99
ALA 100
-0.0342
ALA 100
MET 101
0.0255
MET 101
CYS 102
0.0213
CYS 102
ASP 103
0.0014
ASP 103
PRO 104
-0.0740
PRO 104
SER 105
-0.0277
SER 105
ASN 106
0.1399
ASN 106
ILE 107
-0.0036
ILE 107
PHE 108
0.0262
PHE 108
ALA 109
-0.0485
ALA 109
VAL 110
-0.0182
VAL 110
ASP 111
0.0255
ASP 111
ASP 112
-0.0225
ASP 112
LEU 113
-0.0217
LEU 113
LYS 114
-0.0216
LYS 114
PHE 115
-0.0050
PHE 115
LEU 116
-0.0272
LEU 116
THR 117
-0.0118
THR 117
GLY 118
-0.0181
GLY 118
TYR 119
-0.0063
TYR 119
ASN 120
-0.0059
ASN 120
ILE 121
0.0255
ILE 121
GLU 122
-0.0186
GLU 122
THR 123
0.0603
THR 123
VAL 124
-0.0421
VAL 124
VAL 125
-0.0071
VAL 125
ALA 126
0.0187
ALA 126
SER 127
-0.0156
SER 127
GLU 128
-0.0242
GLU 128
VAL 129
0.0568
VAL 129
SER 130
0.0106
SER 130
ILE 131
-0.0408
ILE 131
ARG 132
0.0455
ARG 132
GLU 133
0.1175
GLU 133
ALA 134
-0.0279
ALA 134
ILE 135
-0.0198
ILE 135
GLU 136
0.0226
GLU 136
ARG 137
0.0365
ARG 137
TYR 138
-0.0151
TYR 138
TYR 139
-0.0095
TYR 139
ALA 140
0.0299
ALA 140
GLU 141
-0.0294
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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.