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
GLN 19
LYS 20
-0.0005
LYS 20
GLN 21
-0.0599
GLN 21
TYR 22
0.0132
TYR 22
TRP 23
-0.2161
TRP 23
VAL 24
0.0272
VAL 24
CYS 25
-0.0664
CYS 25
ASN 26
-0.0452
ASN 26
SER 27
-0.1237
SER 27
SER 28
-0.0162
SER 28
ASP 29
-0.0093
ASP 29
ALA 30
-0.0500
ALA 30
SER 31
-0.0843
SER 31
ILE 32
-0.0353
ILE 32
SER 33
-0.0764
SER 33
TYR 34
-0.0502
TYR 34
THR 35
-0.0514
THR 35
TYR 36
-0.0714
TYR 36
CYS 37
-0.0152
CYS 37
ASP 38
0.0413
ASP 38
LYS 39
0.0194
LYS 39
MET 40
0.0133
MET 40
GLN 41
-0.0130
GLN 41
TYR 42
0.0011
TYR 42
PRO 43
0.0136
PRO 43
ILE 44
-0.0293
ILE 44
SER 45
0.0233
SER 45
ILE 46
-0.1111
ILE 46
ASN 47
-0.0463
ASN 47
VAL 48
-0.0554
VAL 48
ASN 49
0.0067
ASN 49
PRO 50
-0.1196
PRO 50
CYS 51
0.0671
CYS 51
ILE 52
-0.0117
ILE 52
GLU 53
0.0291
GLU 53
LEU 54
-0.0287
LEU 54
LYS 55
-0.0110
LYS 55
GLY 56
0.0749
GLY 56
SER 57
-0.0239
SER 57
LYS 58
0.0711
LYS 58
GLY 59
-0.0791
GLY 59
LEU 60
-0.1432
LEU 60
LEU 61
-0.0408
LEU 61
HIS 62
0.0250
HIS 62
ILE 63
-0.0269
ILE 63
PHE 64
0.0396
PHE 64
TYR 65
-0.0175
TYR 65
ILE 66
-0.0160
ILE 66
PRO 67
0.0006
PRO 67
ARG 68
0.0121
ARG 68
ARG 69
-0.0730
ARG 69
ASP 70
-0.0048
ASP 70
LEU 71
-0.0087
LEU 71
LYS 72
-0.0050
LYS 72
GLN 73
0.0005
GLN 73
LEU 74
-0.0026
LEU 74
TYR 75
-0.0043
TYR 75
PHE 76
0.0301
PHE 76
ASN 77
-0.0653
ASN 77
LEU 78
0.0983
LEU 78
TYR 79
-0.0479
TYR 79
ILE 80
0.1744
ILE 80
THR 81
0.0512
THR 81
VAL 82
0.0391
VAL 82
ASN 83
0.0866
ASN 83
THR 84
-0.1024
THR 84
MET 85
0.0195
MET 85
ASN 86
-0.0501
ASN 86
LEU 87
-0.0192
LEU 87
PRO 88
0.0668
PRO 88
LYS 89
0.0671
LYS 89
ARG 90
-0.0312
ARG 90
LYS 91
0.0669
LYS 91
GLU 92
-0.0572
GLU 92
VAL 93
-0.0119
VAL 93
ILE 94
-0.0952
ILE 94
CYS 95
-0.0214
CYS 95
ARG 96
0.0351
ARG 96
GLY 97
0.0012
GLY 97
SER 98
-0.0350
SER 98
ASP 99
0.0006
ASP 99
ASP 100
0.0311
ASP 100
ASP 101
0.0091
ASP 101
TYR 102
0.0409
TYR 102
SER 103
0.0325
SER 103
PHE 104
-0.0314
PHE 104
CYS 105
-0.0159
CYS 105
ARG 106
-0.0225
ARG 106
ALA 107
-0.0469
ALA 107
LEU 108
0.0232
LEU 108
LYS 109
-0.0085
LYS 109
GLY 110
0.0184
GLY 110
GLU 111
-0.0038
GLU 111
THR 112
-0.0000
THR 112
VAL 113
0.0220
VAL 113
ASN 114
-0.0338
ASN 114
THR 115
0.0790
THR 115
THR 116
0.0492
THR 116
ILE 117
0.0905
ILE 117
SER 118
0.0218
SER 118
PHE 119
-0.0078
PHE 119
SER 120
0.1905
SER 120
PHE 121
0.0252
PHE 121
LYS 122
0.0486
LYS 122
GLY 123
0.0534
GLY 123
ILE 124
0.0433
ILE 124
LYS 125
0.0189
LYS 125
PHE 126
0.0625
PHE 126
SER 127
-0.1543
SER 127
LYS 128
0.0052
LYS 128
GLY 129
-0.0792
GLY 129
LYS 130
-0.1356
LYS 130
TYR 131
0.0576
TYR 131
LYS 132
0.0617
LYS 132
CYS 133
0.0351
CYS 133
VAL 134
0.0731
VAL 134
VAL 135
-0.0046
VAL 135
GLU 136
0.0613
GLU 136
ALA 137
0.0056
ALA 137
ILE 138
0.0186
ILE 138
SER 139
0.0659
SER 139
GLY 140
0.0079
GLY 140
SER 141
-0.0009
SER 141
PRO 142
0.0099
PRO 142
GLU 143
0.0232
GLU 143
GLU 144
-0.0173
GLU 144
MET 145
-0.0653
MET 145
LEU 146
0.0286
LEU 146
PHE 147
-0.0292
PHE 147
CYS 148
0.0119
CYS 148
LEU 149
-0.0024
LEU 149
GLU 150
-0.0385
GLU 150
PHE 151
0.0207
PHE 151
VAL 152
-0.0611
VAL 152
ILE 153
-0.0177
ILE 153
LEU 154
-0.0194
LEU 154
HIS 155
-0.1041
HIS 155
GLN 156
-0.0300
GLN 156
PRO 157
-0.0405
PRO 157
ASN 158
0.0538
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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.